REMARK ID 3044 DOMAINID 3415 MODEL 1 SSGCID - MygeA.20138.a 30S ribosomal protein S6  MG_090
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 86.751 tmscore: 0.57838 4ybbAF_201 prob: 100 ident: 20.54
ATOM      1  N   MET A   1       7.181   3.567 -15.369  1.00  1.290          N  
ATOM      2  CA  MET A   1       6.480   4.693 -14.762  1.00  1.240          C  
ATOM      3  C   MET A   1       6.378   4.544 -13.252  1.00  1.030          C  
ATOM      4  O   MET A   1       6.794   3.533 -12.676  1.00  0.960          O  
ATOM      5  CB  MET A   1       5.074   4.830 -15.361  1.00  1.760          C  
ATOM      6  CG  MET A   1       5.018   5.121 -16.865  1.00  1.760          C  
ATOM      7  SD  MET A   1       5.754   6.719 -17.300  1.00  1.760          S  
ATOM      8  CE  MET A   1       4.507   7.892 -16.739  1.00  1.760          C  
ATOM      9 1H   MET A   1       7.450   3.802 -16.313  1.00  1.550          H  
ATOM     10 2H   MET A   1       8.007   3.357 -14.829  1.00  1.550          H  
ATOM     11 3H   MET A   1       6.566   2.752 -15.381  1.00  1.550          H  
ATOM     12  HA  MET A   1       7.044   5.602 -14.966  1.00  1.490          H  
ATOM     13 1HB  MET A   1       4.527   3.898 -15.192  1.00  2.110          H  
ATOM     14 2HB  MET A   1       4.535   5.613 -14.847  1.00  2.110          H  
ATOM     15 1HG  MET A   1       5.521   4.336 -17.426  1.00  2.110          H  
ATOM     16 2HG  MET A   1       3.972   5.138 -17.175  1.00  2.110          H  
ATOM     17 1HE  MET A   1       4.847   8.906 -16.944  1.00  2.110          H  
ATOM     18 2HE  MET A   1       3.579   7.711 -17.272  1.00  2.110          H  
ATOM     19 3HE  MET A   1       4.339   7.779 -15.673  1.00  2.110          H  
ATOM     20  N   HIS A   2       5.798   5.552 -12.612  1.00  1.020          N  
ATOM     21  CA  HIS A   2       5.523   5.525 -11.184  1.00  0.870          C  
ATOM     22  C   HIS A   2       4.395   6.486 -10.890  1.00  0.760          C  
ATOM     23  O   HIS A   2       4.319   7.568 -11.494  1.00  0.740          O  
ATOM     24  CB  HIS A   2       6.729   5.900 -10.329  1.00  1.280          C  
ATOM     25  CG  HIS A   2       6.440   5.743  -8.866  1.00  1.280          C  
ATOM     26  ND1 HIS A   2       5.653   6.632  -8.160  1.00  1.280          N  
ATOM     27  CD2 HIS A   2       6.838   4.813  -7.976  1.00  1.280          C  
ATOM     28  CE1 HIS A   2       5.577   6.241  -6.910  1.00  1.280          C  
ATOM     29  NE2 HIS A   2       6.291   5.144  -6.775  1.00  1.280          N  
ATOM     30  H   HIS A   2       5.519   6.387 -13.114  1.00  1.220          H  
ATOM     31  HA  HIS A   2       5.199   4.537 -10.899  1.00  1.040          H  
ATOM     32 1HB  HIS A   2       7.577   5.263 -10.583  1.00  1.530          H  
ATOM     33 2HB  HIS A   2       7.014   6.931 -10.517  1.00  1.530          H  
ATOM     34  HD2 HIS A   2       7.474   3.963  -8.172  1.00  1.530          H  
ATOM     35  HE1 HIS A   2       5.025   6.741  -6.117  1.00  1.530          H  
ATOM     36  HE2 HIS A   2       6.424   4.628  -5.925  1.00  1.530          H  
ATOM     37  N   TYR A   3       3.476   6.064 -10.021  1.00  0.750          N  
ATOM     38  CA  TYR A   3       2.357   6.938  -9.704  1.00  0.730          C  
ATOM     39  C   TYR A   3       1.955   7.019  -8.223  1.00  0.700          C  
ATOM     40  O   TYR A   3       1.966   6.036  -7.469  1.00  0.790          O  
ATOM     41  CB  TYR A   3       1.135   6.513 -10.510  1.00  1.030          C  
ATOM     42  CG  TYR A   3       1.293   6.495 -12.007  1.00  1.030          C  
ATOM     43  CD1 TYR A   3       1.665   5.319 -12.635  1.00  1.030          C  
ATOM     44  CD2 TYR A   3       1.066   7.626 -12.750  1.00  1.030          C  
ATOM     45  CE1 TYR A   3       1.790   5.279 -14.002  1.00  1.030          C  
ATOM     46  CE2 TYR A   3       1.195   7.595 -14.119  1.00  1.030          C  
ATOM     47  CZ  TYR A   3       1.554   6.421 -14.745  1.00  1.030          C  
ATOM     48  OH  TYR A   3       1.666   6.375 -16.113  1.00  1.030          O  
ATOM     49  H   TYR A   3       3.614   5.156  -9.566  1.00  0.900          H  
ATOM     50  HA  TYR A   3       2.634   7.946 -10.006  1.00  0.880          H  
ATOM     51 1HB  TYR A   3       0.883   5.527 -10.220  1.00  1.240          H  
ATOM     52 2HB  TYR A   3       0.295   7.165 -10.262  1.00  1.240          H  
ATOM     53  HD1 TYR A   3       1.846   4.419 -12.047  1.00  1.240          H  
ATOM     54  HD2 TYR A   3       0.775   8.538 -12.254  1.00  1.240          H  
ATOM     55  HE1 TYR A   3       2.073   4.351 -14.495  1.00  1.240          H  
ATOM     56  HE2 TYR A   3       1.008   8.494 -14.703  1.00  1.240          H  
ATOM     57  HH  TYR A   3       1.460   7.240 -16.481  1.00  1.240          H  
ATOM     58  N   ASN A   4       1.495   8.216  -7.856  1.00  0.710          N  
ATOM     59  CA  ASN A   4       0.886   8.552  -6.564  1.00  0.830          C  
ATOM     60  C   ASN A   4      -0.609   8.295  -6.691  1.00  0.780          C  
ATOM     61  O   ASN A   4      -1.289   8.925  -7.513  1.00  0.850          O  
ATOM     62  CB  ASN A   4       1.208   9.984  -6.160  1.00  1.110          C  
ATOM     63  CG  ASN A   4       0.644  10.451  -4.815  1.00  1.110          C  
ATOM     64  OD1 ASN A   4      -0.099   9.760  -4.108  1.00  1.110          O  
ATOM     65  ND2 ASN A   4       1.002  11.663  -4.462  1.00  1.110          N  
ATOM     66  H   ASN A   4       1.555   8.955  -8.563  1.00  0.850          H  
ATOM     67  HA  ASN A   4       1.271   7.875  -5.800  1.00  1.000          H  
ATOM     68 1HB  ASN A   4       2.282  10.058  -6.081  1.00  1.340          H  
ATOM     69 2HB  ASN A   4       0.907  10.651  -6.921  1.00  1.340          H  
ATOM     70 1HD2 ASN A   4       0.676  12.055  -3.600  1.00  1.340          H  
ATOM     71 2HD2 ASN A   4       1.603  12.204  -5.058  1.00  1.340          H  
ATOM     72  N   ILE A   5      -1.096   7.267  -6.003  1.00  0.730          N  
ATOM     73  CA  ILE A   5      -2.477   6.851  -6.174  1.00  0.710          C  
ATOM     74  C   ILE A   5      -3.361   7.316  -5.040  1.00  0.680          C  
ATOM     75  O   ILE A   5      -3.208   6.855  -3.906  1.00  0.780          O  
ATOM     76  CB  ILE A   5      -2.480   5.333  -6.202  1.00  1.000          C  
ATOM     77  CG1 ILE A   5      -1.454   4.879  -7.225  1.00  1.000          C  
ATOM     78  CG2 ILE A   5      -3.876   4.754  -6.481  1.00  1.000          C  
ATOM     79  CD1 ILE A   5      -1.652   5.356  -8.627  1.00  1.000          C  
ATOM     80  H   ILE A   5      -0.510   6.753  -5.336  1.00  0.880          H  
ATOM     81  HA  ILE A   5      -2.878   7.268  -7.095  1.00  0.850          H  
ATOM     82  HB  ILE A   5      -2.146   4.976  -5.249  1.00  1.200          H  
ATOM     83 1HG1 ILE A   5      -0.465   5.187  -6.897  1.00  1.200          H  
ATOM     84 2HG1 ILE A   5      -1.471   3.856  -7.219  1.00  1.200          H  
ATOM     85 1HG2 ILE A   5      -3.825   3.670  -6.474  1.00  1.200          H  
ATOM     86 2HG2 ILE A   5      -4.575   5.083  -5.715  1.00  1.200          H  
ATOM     87 3HG2 ILE A   5      -4.244   5.089  -7.445  1.00  1.200          H  
ATOM     88 1HD1 ILE A   5      -0.893   4.944  -9.229  1.00  1.200          H  
ATOM     89 2HD1 ILE A   5      -2.591   5.009  -8.969  1.00  1.200          H  
ATOM     90 3HD1 ILE A   5      -1.609   6.433  -8.698  1.00  1.200          H  
ATOM     91  N   ILE A   6      -4.313   8.195  -5.352  1.00  0.640          N  
ATOM     92  CA  ILE A   6      -5.205   8.758  -4.345  1.00  0.650          C  
ATOM     93  C   ILE A   6      -6.665   8.379  -4.607  1.00  0.530          C  
ATOM     94  O   ILE A   6      -7.276   8.804  -5.595  1.00  0.510          O  
ATOM     95  CB  ILE A   6      -5.036  10.296  -4.301  1.00  0.910          C  
ATOM     96  CG1 ILE A   6      -3.544  10.630  -3.944  1.00  0.910          C  
ATOM     97  CG2 ILE A   6      -6.060  10.938  -3.305  1.00  0.910          C  
ATOM     98  CD1 ILE A   6      -3.153  12.077  -4.105  1.00  0.910          C  
ATOM     99  H   ILE A   6      -4.397   8.500  -6.332  1.00  0.770          H  
ATOM    100  HA  ILE A   6      -4.928   8.353  -3.370  1.00  0.780          H  
ATOM    101  HB  ILE A   6      -5.196  10.684  -5.287  1.00  1.090          H  
ATOM    102 1HG1 ILE A   6      -3.356  10.328  -2.913  1.00  1.090          H  
ATOM    103 2HG1 ILE A   6      -2.889  10.057  -4.594  1.00  1.090          H  
ATOM    104 1HG2 ILE A   6      -5.946  12.016  -3.292  1.00  1.090          H  
ATOM    105 2HG2 ILE A   6      -7.081  10.700  -3.611  1.00  1.090          H  
ATOM    106 3HG2 ILE A   6      -5.886  10.545  -2.300  1.00  1.090          H  
ATOM    107 1HD1 ILE A   6      -2.099  12.191  -3.847  1.00  1.090          H  
ATOM    108 2HD1 ILE A   6      -3.304  12.374  -5.143  1.00  1.090          H  
ATOM    109 3HD1 ILE A   6      -3.747  12.707  -3.458  1.00  1.090          H  
ATOM    110  N   LEU A   7      -7.240   7.601  -3.697  1.00  0.530          N  
ATOM    111  CA  LEU A   7      -8.615   7.129  -3.867  1.00  0.510          C  
ATOM    112  C   LEU A   7      -9.609   7.738  -2.907  1.00  0.470          C  
ATOM    113  O   LEU A   7      -9.401   7.737  -1.689  1.00  0.510          O  
ATOM    114  CB  LEU A   7      -8.700   5.614  -3.689  1.00  0.720          C  
ATOM    115  CG  LEU A   7     -10.149   4.988  -3.662  1.00  0.720          C  
ATOM    116  CD1 LEU A   7     -10.769   5.119  -5.010  1.00  0.720          C  
ATOM    117  CD2 LEU A   7     -10.110   3.539  -3.230  1.00  0.720          C  
ATOM    118  H   LEU A   7      -6.680   7.307  -2.886  1.00  0.640          H  
ATOM    119  HA  LEU A   7      -8.929   7.380  -4.879  1.00  0.610          H  
ATOM    120 1HB  LEU A   7      -8.173   5.165  -4.536  1.00  0.870          H  
ATOM    121 2HB  LEU A   7      -8.196   5.367  -2.799  1.00  0.870          H  
ATOM    122  HG  LEU A   7     -10.766   5.530  -2.954  1.00  0.870          H  
ATOM    123 1HD1 LEU A   7     -11.732   4.722  -4.961  1.00  0.870          H  
ATOM    124 2HD1 LEU A   7     -10.834   6.152  -5.319  1.00  0.870          H  
ATOM    125 3HD1 LEU A   7     -10.184   4.570  -5.740  1.00  0.870          H  
ATOM    126 1HD2 LEU A   7     -11.124   3.139  -3.210  1.00  0.870          H  
ATOM    127 2HD2 LEU A   7      -9.509   2.960  -3.930  1.00  0.870          H  
ATOM    128 3HD2 LEU A   7      -9.683   3.475  -2.238  1.00  0.870          H  
ATOM    129  N   LEU A   8     -10.721   8.225  -3.450  1.00  0.440          N  
ATOM    130  CA  LEU A   8     -11.785   8.770  -2.626  1.00  0.440          C  
ATOM    131  C   LEU A   8     -13.050   7.925  -2.676  1.00  0.490          C  
ATOM    132  O   LEU A   8     -13.572   7.669  -3.772  1.00  0.510          O  
ATOM    133  CB  LEU A   8     -12.201  10.137  -3.154  1.00  0.620          C  
ATOM    134  CG  LEU A   8     -11.188  11.198  -3.315  1.00  0.620          C  
ATOM    135  CD1 LEU A   8     -11.926  12.392  -3.874  1.00  0.620          C  
ATOM    136  CD2 LEU A   8     -10.503  11.498  -2.016  1.00  0.620          C  
ATOM    137  H   LEU A   8     -10.810   8.233  -4.472  1.00  0.530          H  
ATOM    138  HA  LEU A   8     -11.451   8.822  -1.591  1.00  0.530          H  
ATOM    139 1HB  LEU A   8     -12.588   9.980  -4.148  1.00  0.740          H  
ATOM    140 2HB  LEU A   8     -12.999  10.524  -2.533  1.00  0.740          H  
ATOM    141  HG  LEU A   8     -10.436  10.889  -4.041  1.00  0.740          H  
ATOM    142 1HD1 LEU A   8     -11.240  13.214  -4.029  1.00  0.740          H  
ATOM    143 2HD1 LEU A   8     -12.400  12.146  -4.795  1.00  0.740          H  
ATOM    144 3HD1 LEU A   8     -12.687  12.679  -3.189  1.00  0.740          H  
ATOM    145 1HD2 LEU A   8      -9.786  12.292  -2.188  1.00  0.740          H  
ATOM    146 2HD2 LEU A   8     -11.218  11.817  -1.278  1.00  0.740          H  
ATOM    147 3HD2 LEU A   8      -9.980  10.616  -1.651  1.00  0.740          H  
ATOM    148  N   VAL A   9     -13.605   7.591  -1.507  1.00  0.570          N  
ATOM    149  CA  VAL A   9     -14.894   6.871  -1.455  1.00  0.680          C  
ATOM    150  C   VAL A   9     -15.925   7.579  -0.610  1.00  0.660          C  
ATOM    151  O   VAL A   9     -15.586   8.387   0.260  1.00  0.610          O  
ATOM    152  CB  VAL A   9     -14.769   5.443  -0.932  1.00  0.910          C  
ATOM    153  CG1 VAL A   9     -13.900   4.689  -1.802  1.00  0.910          C  
ATOM    154  CG2 VAL A   9     -14.287   5.478   0.411  1.00  0.910          C  
ATOM    155  H   VAL A   9     -13.063   7.802  -0.658  1.00  0.680          H  
ATOM    156  HA  VAL A   9     -15.289   6.813  -2.465  1.00  0.820          H  
ATOM    157  HB  VAL A   9     -15.742   4.955  -0.963  1.00  1.090          H  
ATOM    158 1HG1 VAL A   9     -13.856   3.689  -1.467  1.00  1.090          H  
ATOM    159 2HG1 VAL A   9     -14.342   4.724  -2.744  1.00  1.090          H  
ATOM    160 3HG1 VAL A   9     -12.906   5.120  -1.831  1.00  1.090          H  
ATOM    161 1HG2 VAL A   9     -14.180   4.468   0.793  1.00  1.090          H  
ATOM    162 2HG2 VAL A   9     -13.341   5.977   0.386  1.00  1.090          H  
ATOM    163 3HG2 VAL A   9     -14.972   6.028   1.053  1.00  1.090          H  
ATOM    164  N   ASP A  10     -17.181   7.174  -0.796  1.00  0.710          N  
ATOM    165  CA  ASP A  10     -18.336   7.754  -0.126  1.00  0.690          C  
ATOM    166  C   ASP A  10     -18.011   8.123   1.325  1.00  0.630          C  
ATOM    167  O   ASP A  10     -17.595   7.298   2.145  1.00  0.650          O  
ATOM    168  CB  ASP A  10     -19.520   6.795  -0.278  1.00  0.970          C  
ATOM    169  CG  ASP A  10     -20.825   7.327   0.246  1.00  0.970          C  
ATOM    170  OD1 ASP A  10     -20.808   8.009   1.256  1.00  0.970          O  
ATOM    171  OD2 ASP A  10     -21.838   7.066  -0.358  1.00  0.970          O  
ATOM    172  H   ASP A  10     -17.337   6.457  -1.511  1.00  0.850          H  
ATOM    173  HA  ASP A  10     -18.612   8.670  -0.647  1.00  0.830          H  
ATOM    174 1HB  ASP A  10     -19.650   6.574  -1.341  1.00  1.170          H  
ATOM    175 2HB  ASP A  10     -19.308   5.863   0.196  1.00  1.170          H  
ATOM    176  N   GLY A  11     -18.230   9.398   1.654  1.00  0.600          N  
ATOM    177  CA  GLY A  11     -17.865   9.960   2.943  1.00  0.570          C  
ATOM    178  C   GLY A  11     -18.779   9.550   4.080  1.00  0.520          C  
ATOM    179  O   GLY A  11     -18.562   9.945   5.227  1.00  0.500          O  
ATOM    180  H   GLY A  11     -18.668  10.029   0.971  1.00  0.720          H  
ATOM    181 1HA  GLY A  11     -16.846   9.659   3.175  1.00  0.680          H  
ATOM    182 2HA  GLY A  11     -17.858  11.045   2.855  1.00  0.680          H  
ATOM    183  N   THR A  12     -19.814   8.769   3.774  1.00  0.530          N  
ATOM    184  CA  THR A  12     -20.730   8.311   4.803  1.00  0.530          C  
ATOM    185  C   THR A  12     -20.488   6.837   5.136  1.00  0.500          C  
ATOM    186  O   THR A  12     -21.188   6.269   5.978  1.00  0.490          O  
ATOM    187  CB  THR A  12     -22.216   8.521   4.417  1.00  0.740          C  
ATOM    188  OG1 THR A  12     -22.571   7.739   3.264  1.00  0.740          O  
ATOM    189  CG2 THR A  12     -22.484   9.985   4.122  1.00  0.740          C  
ATOM    190  H   THR A  12     -19.970   8.487   2.797  1.00  0.640          H  
ATOM    191  HA  THR A  12     -20.547   8.883   5.710  1.00  0.640          H  
ATOM    192  HB  THR A  12     -22.841   8.213   5.252  1.00  0.890          H  
ATOM    193  HG1 THR A  12     -22.014   7.981   2.491  1.00  0.890          H  
ATOM    194 1HG2 THR A  12     -23.534  10.118   3.871  1.00  0.890          H  
ATOM    195 2HG2 THR A  12     -22.238  10.582   4.998  1.00  0.890          H  
ATOM    196 3HG2 THR A  12     -21.867  10.302   3.279  1.00  0.890          H  
ATOM    197  N   LEU A  13     -19.485   6.210   4.500  1.00  0.520          N  
ATOM    198  CA  LEU A  13     -19.246   4.791   4.770  1.00  0.530          C  
ATOM    199  C   LEU A  13     -18.821   4.557   6.209  1.00  0.570          C  
ATOM    200  O   LEU A  13     -18.024   5.318   6.780  1.00  0.600          O  
ATOM    201  CB  LEU A  13     -18.124   4.194   3.899  1.00  0.740          C  
ATOM    202  CG  LEU A  13     -18.314   4.107   2.388  1.00  0.740          C  
ATOM    203  CD1 LEU A  13     -17.042   3.506   1.802  1.00  0.740          C  
ATOM    204  CD2 LEU A  13     -19.554   3.310   2.003  1.00  0.740          C  
ATOM    205  H   LEU A  13     -18.911   6.711   3.813  1.00  0.620          H  
ATOM    206  HA  LEU A  13     -20.171   4.249   4.608  1.00  0.640          H  
ATOM    207 1HB  LEU A  13     -17.249   4.799   4.052  1.00  0.890          H  
ATOM    208 2HB  LEU A  13     -17.893   3.215   4.267  1.00  0.890          H  
ATOM    209  HG  LEU A  13     -18.411   5.085   2.006  1.00  0.890          H  
ATOM    210 1HD1 LEU A  13     -17.114   3.470   0.718  1.00  0.890          H  
ATOM    211 2HD1 LEU A  13     -16.200   4.125   2.090  1.00  0.890          H  
ATOM    212 3HD1 LEU A  13     -16.896   2.496   2.189  1.00  0.890          H  
ATOM    213 1HD2 LEU A  13     -19.638   3.293   0.919  1.00  0.890          H  
ATOM    214 2HD2 LEU A  13     -19.482   2.309   2.371  1.00  0.890          H  
ATOM    215 3HD2 LEU A  13     -20.443   3.781   2.416  1.00  0.890          H  
ATOM    216  N   SER A  14     -19.298   3.444   6.763  1.00  0.650          N  
ATOM    217  CA  SER A  14     -18.936   3.009   8.105  1.00  0.790          C  
ATOM    218  C   SER A  14     -17.512   2.492   8.092  1.00  0.880          C  
ATOM    219  O   SER A  14     -16.919   2.330   7.023  1.00  0.800          O  
ATOM    220  CB  SER A  14     -19.849   1.898   8.583  1.00  1.050          C  
ATOM    221  OG  SER A  14     -19.614   0.700   7.876  1.00  1.050          O  
ATOM    222  H   SER A  14     -19.967   2.881   6.225  1.00  0.780          H  
ATOM    223  HA  SER A  14     -19.003   3.860   8.784  1.00  0.950          H  
ATOM    224 1HB  SER A  14     -19.691   1.726   9.647  1.00  1.260          H  
ATOM    225 2HB  SER A  14     -20.886   2.201   8.450  1.00  1.260          H  
ATOM    226  HG  SER A  14     -20.213   0.046   8.272  1.00  1.260          H  
ATOM    227  N   LEU A  15     -16.938   2.250   9.272  1.00  1.080          N  
ATOM    228  CA  LEU A  15     -15.583   1.721   9.314  1.00  1.250          C  
ATOM    229  C   LEU A  15     -15.485   0.367   8.636  1.00  1.240          C  
ATOM    230  O   LEU A  15     -14.505   0.108   7.931  1.00  1.230          O  
ATOM    231  CB  LEU A  15     -15.076   1.607  10.753  1.00  1.680          C  
ATOM    232  CG  LEU A  15     -13.632   1.021  10.934  1.00  1.680          C  
ATOM    233  CD1 LEU A  15     -12.582   1.885  10.190  1.00  1.680          C  
ATOM    234  CD2 LEU A  15     -13.324   0.964  12.428  1.00  1.680          C  
ATOM    235  H   LEU A  15     -17.450   2.409  10.128  1.00  1.300          H  
ATOM    236  HA  LEU A  15     -14.950   2.420   8.778  1.00  1.500          H  
ATOM    237 1HB  LEU A  15     -15.098   2.593  11.208  1.00  2.020          H  
ATOM    238 2HB  LEU A  15     -15.763   0.957  11.304  1.00  2.020          H  
ATOM    239  HG  LEU A  15     -13.590   0.012  10.521  1.00  2.020          H  
ATOM    240 1HD1 LEU A  15     -11.592   1.452  10.338  1.00  2.020          H  
ATOM    241 2HD1 LEU A  15     -12.790   1.904   9.122  1.00  2.020          H  
ATOM    242 3HD1 LEU A  15     -12.595   2.899  10.580  1.00  2.020          H  
ATOM    243 1HD2 LEU A  15     -12.329   0.543  12.579  1.00  2.020          H  
ATOM    244 2HD2 LEU A  15     -13.360   1.969  12.850  1.00  2.020          H  
ATOM    245 3HD2 LEU A  15     -14.064   0.334  12.925  1.00  2.020          H  
ATOM    246  N   GLU A  16     -16.466  -0.504   8.853  1.00  1.300          N  
ATOM    247  CA  GLU A  16     -16.425  -1.819   8.247  1.00  1.350          C  
ATOM    248  C   GLU A  16     -16.457  -1.681   6.732  1.00  1.130          C  
ATOM    249  O   GLU A  16     -15.717  -2.372   6.030  1.00  1.130          O  
ATOM    250  CB  GLU A  16     -17.599  -2.658   8.749  1.00  1.870          C  
ATOM    251  CG  GLU A  16     -17.529  -2.983  10.250  1.00  1.870          C  
ATOM    252  CD  GLU A  16     -17.981  -1.821  11.121  1.00  1.870          C  
ATOM    253  OE1 GLU A  16     -18.442  -0.842  10.567  1.00  1.870          O  
ATOM    254  OE2 GLU A  16     -17.855  -1.904  12.314  1.00  1.870          O  
ATOM    255  H   GLU A  16     -17.250  -0.254   9.463  1.00  1.560          H  
ATOM    256  HA  GLU A  16     -15.490  -2.304   8.532  1.00  1.620          H  
ATOM    257 1HB  GLU A  16     -18.533  -2.132   8.552  1.00  2.240          H  
ATOM    258 2HB  GLU A  16     -17.632  -3.600   8.202  1.00  2.240          H  
ATOM    259 1HG  GLU A  16     -18.158  -3.848  10.457  1.00  2.240          H  
ATOM    260 2HG  GLU A  16     -16.502  -3.242  10.504  1.00  2.240          H  
ATOM    261  N   GLN A  17     -17.281  -0.759   6.230  1.00  0.960          N  
ATOM    262  CA  GLN A  17     -17.345  -0.535   4.795  1.00  0.780          C  
ATOM    263  C   GLN A  17     -16.035   0.033   4.262  1.00  0.660          C  
ATOM    264  O   GLN A  17     -15.610  -0.330   3.162  1.00  0.590          O  
ATOM    265  CB  GLN A  17     -18.492   0.386   4.458  1.00  1.160          C  
ATOM    266  CG  GLN A  17     -19.848  -0.228   4.639  1.00  1.160          C  
ATOM    267  CD  GLN A  17     -20.974   0.770   4.425  1.00  1.160          C  
ATOM    268  OE1 GLN A  17     -21.003   1.889   4.981  1.00  1.160          O  
ATOM    269  NE2 GLN A  17     -21.931   0.370   3.594  1.00  1.160          N  
ATOM    270  H   GLN A  17     -17.895  -0.244   6.864  1.00  1.150          H  
ATOM    271  HA  GLN A  17     -17.523  -1.491   4.308  1.00  0.940          H  
ATOM    272 1HB  GLN A  17     -18.443   1.247   5.102  1.00  1.400          H  
ATOM    273 2HB  GLN A  17     -18.386   0.711   3.437  1.00  1.400          H  
ATOM    274 1HG  GLN A  17     -19.957  -1.037   3.914  1.00  1.400          H  
ATOM    275 2HG  GLN A  17     -19.923  -0.627   5.649  1.00  1.400          H  
ATOM    276 1HE2 GLN A  17     -22.711   0.968   3.399  1.00  1.400          H  
ATOM    277 2HE2 GLN A  17     -21.879  -0.535   3.161  1.00  1.400          H  
ATOM    278  N   ALA A  18     -15.413   0.947   5.011  1.00  0.710          N  
ATOM    279  CA  ALA A  18     -14.134   1.516   4.618  1.00  0.760          C  
ATOM    280  C   ALA A  18     -13.066   0.416   4.533  1.00  0.850          C  
ATOM    281  O   ALA A  18     -12.214   0.431   3.636  1.00  0.840          O  
ATOM    282  CB  ALA A  18     -13.710   2.598   5.586  1.00  1.040          C  
ATOM    283  H   ALA A  18     -15.861   1.277   5.874  1.00  0.850          H  
ATOM    284  HA  ALA A  18     -14.256   1.953   3.623  1.00  0.910          H  
ATOM    285 1HB  ALA A  18     -12.767   3.041   5.275  1.00  1.250          H  
ATOM    286 2HB  ALA A  18     -14.483   3.366   5.614  1.00  1.250          H  
ATOM    287 3HB  ALA A  18     -13.594   2.167   6.577  1.00  1.250          H  
ATOM    288  N   ASN A  19     -13.121  -0.542   5.472  1.00  0.980          N  
ATOM    289  CA  ASN A  19     -12.184  -1.655   5.465  1.00  1.100          C  
ATOM    290  C   ASN A  19     -12.431  -2.546   4.249  1.00  0.930          C  
ATOM    291  O   ASN A  19     -11.476  -3.011   3.622  1.00  0.890          O  
ATOM    292  CB  ASN A  19     -12.285  -2.451   6.750  1.00  1.490          C  
ATOM    293  CG  ASN A  19     -11.685  -1.739   7.943  1.00  1.490          C  
ATOM    294  OD1 ASN A  19     -10.873  -0.815   7.815  1.00  1.490          O  
ATOM    295  ND2 ASN A  19     -12.059  -2.174   9.115  1.00  1.490          N  
ATOM    296  H   ASN A  19     -13.795  -0.444   6.237  1.00  1.180          H  
ATOM    297  HA  ASN A  19     -11.173  -1.258   5.379  1.00  1.320          H  
ATOM    298 1HB  ASN A  19     -13.332  -2.657   6.961  1.00  1.790          H  
ATOM    299 2HB  ASN A  19     -11.785  -3.411   6.620  1.00  1.790          H  
ATOM    300 1HD2 ASN A  19     -11.680  -1.760   9.941  1.00  1.790          H  
ATOM    301 2HD2 ASN A  19     -12.712  -2.926   9.187  1.00  1.790          H  
ATOM    302  N   GLN A  20     -13.706  -2.734   3.873  1.00  0.870          N  
ATOM    303  CA  GLN A  20     -14.034  -3.538   2.698  1.00  0.820          C  
ATOM    304  C   GLN A  20     -13.443  -2.898   1.447  1.00  0.650          C  
ATOM    305  O   GLN A  20     -12.920  -3.613   0.587  1.00  0.660          O  
ATOM    306  CB  GLN A  20     -15.550  -3.692   2.533  1.00  1.170          C  
ATOM    307  CG  GLN A  20     -16.219  -4.577   3.576  1.00  1.170          C  
ATOM    308  CD  GLN A  20     -17.738  -4.526   3.491  1.00  1.170          C  
ATOM    309  OE1 GLN A  20     -18.295  -3.634   2.839  1.00  1.170          O  
ATOM    310  NE2 GLN A  20     -18.407  -5.467   4.141  1.00  1.170          N  
ATOM    311  H   GLN A  20     -14.453  -2.376   4.479  1.00  1.040          H  
ATOM    312  HA  GLN A  20     -13.594  -4.527   2.820  1.00  0.980          H  
ATOM    313 1HB  GLN A  20     -16.016  -2.716   2.572  1.00  1.400          H  
ATOM    314 2HB  GLN A  20     -15.763  -4.112   1.554  1.00  1.400          H  
ATOM    315 1HG  GLN A  20     -15.905  -5.603   3.399  1.00  1.400          H  
ATOM    316 2HG  GLN A  20     -15.910  -4.271   4.563  1.00  1.400          H  
ATOM    317 1HE2 GLN A  20     -19.408  -5.477   4.118  1.00  1.400          H  
ATOM    318 2HE2 GLN A  20     -17.915  -6.170   4.658  1.00  1.400          H  
ATOM    319  N   VAL A  21     -13.483  -1.560   1.364  1.00  0.550          N  
ATOM    320  CA  VAL A  21     -12.905  -0.860   0.223  1.00  0.500          C  
ATOM    321  C   VAL A  21     -11.423  -1.136   0.119  1.00  0.510          C  
ATOM    322  O   VAL A  21     -10.927  -1.469  -0.967  1.00  0.490          O  
ATOM    323  CB  VAL A  21     -13.079   0.672   0.339  1.00  0.720          C  
ATOM    324  CG1 VAL A  21     -12.249   1.400  -0.737  1.00  0.720          C  
ATOM    325  CG2 VAL A  21     -14.542   1.053   0.183  1.00  0.720          C  
ATOM    326  H   VAL A  21     -14.000  -1.048   2.092  1.00  0.660          H  
ATOM    327  HA  VAL A  21     -13.398  -1.217  -0.683  1.00  0.600          H  
ATOM    328  HB  VAL A  21     -12.724   0.981   1.299  1.00  0.860          H  
ATOM    329 1HG1 VAL A  21     -12.360   2.450  -0.608  1.00  0.860          H  
ATOM    330 2HG1 VAL A  21     -11.189   1.169  -0.652  1.00  0.860          H  
ATOM    331 3HG1 VAL A  21     -12.602   1.114  -1.709  1.00  0.860          H  
ATOM    332 1HG2 VAL A  21     -14.653   2.125   0.285  1.00  0.860          H  
ATOM    333 2HG2 VAL A  21     -14.888   0.745  -0.797  1.00  0.860          H  
ATOM    334 3HG2 VAL A  21     -15.133   0.562   0.940  1.00  0.860          H  
ATOM    335  N   GLU A  22     -10.699  -0.996   1.234  1.00  0.590          N  
ATOM    336  CA  GLU A  22      -9.275  -1.242   1.170  1.00  0.650          C  
ATOM    337  C   GLU A  22      -8.984  -2.662   0.712  1.00  0.620          C  
ATOM    338  O   GLU A  22      -8.111  -2.864  -0.131  1.00  0.620          O  
ATOM    339  CB  GLU A  22      -8.586  -1.029   2.510  1.00  0.890          C  
ATOM    340  CG  GLU A  22      -7.081  -1.182   2.421  1.00  0.890          C  
ATOM    341  CD  GLU A  22      -6.379  -0.966   3.693  1.00  0.890          C  
ATOM    342  OE1 GLU A  22      -7.008  -0.647   4.670  1.00  0.890          O  
ATOM    343  OE2 GLU A  22      -5.183  -1.121   3.695  1.00  0.890          O  
ATOM    344  H   GLU A  22     -11.150  -0.688   2.106  1.00  0.710          H  
ATOM    345  HA  GLU A  22      -8.844  -0.551   0.447  1.00  0.780          H  
ATOM    346 1HB  GLU A  22      -8.803  -0.063   2.895  1.00  1.060          H  
ATOM    347 2HB  GLU A  22      -8.963  -1.759   3.231  1.00  1.060          H  
ATOM    348 1HG  GLU A  22      -6.860  -2.183   2.092  1.00  1.060          H  
ATOM    349 2HG  GLU A  22      -6.695  -0.487   1.672  1.00  1.060          H  
ATOM    350  N   GLN A  23      -9.718  -3.645   1.256  1.00  0.630          N  
ATOM    351  CA  GLN A  23      -9.484  -5.049   0.934  1.00  0.650          C  
ATOM    352  C   GLN A  23      -9.708  -5.358  -0.540  1.00  0.540          C  
ATOM    353  O   GLN A  23      -8.912  -6.085  -1.147  1.00  0.550          O  
ATOM    354  CB  GLN A  23     -10.406  -5.921   1.779  1.00  0.900          C  
ATOM    355  CG  GLN A  23     -10.063  -5.949   3.261  1.00  0.900          C  
ATOM    356  CD  GLN A  23     -11.144  -6.628   4.071  1.00  0.900          C  
ATOM    357  OE1 GLN A  23     -12.242  -6.860   3.552  1.00  0.900          O  
ATOM    358  NE2 GLN A  23     -10.851  -6.944   5.325  1.00  0.900          N  
ATOM    359  H   GLN A  23     -10.431  -3.404   1.956  1.00  0.760          H  
ATOM    360  HA  GLN A  23      -8.449  -5.285   1.178  1.00  0.780          H  
ATOM    361 1HB  GLN A  23     -11.428  -5.553   1.680  1.00  1.080          H  
ATOM    362 2HB  GLN A  23     -10.388  -6.942   1.405  1.00  1.080          H  
ATOM    363 1HG  GLN A  23      -9.139  -6.510   3.389  1.00  1.080          H  
ATOM    364 2HG  GLN A  23      -9.929  -4.936   3.625  1.00  1.080          H  
ATOM    365 1HE2 GLN A  23     -11.534  -7.393   5.901  1.00  1.080          H  
ATOM    366 2HE2 GLN A  23      -9.946  -6.733   5.700  1.00  1.080          H  
ATOM    367  N   LYS A  24     -10.771  -4.792  -1.130  1.00  0.480          N  
ATOM    368  CA  LYS A  24     -11.050  -5.014  -2.542  1.00  0.440          C  
ATOM    369  C   LYS A  24      -9.904  -4.508  -3.399  1.00  0.410          C  
ATOM    370  O   LYS A  24      -9.476  -5.180  -4.349  1.00  0.420          O  
ATOM    371  CB  LYS A  24     -12.346  -4.314  -2.955  1.00  0.630          C  
ATOM    372  CG  LYS A  24     -13.620  -4.955  -2.416  1.00  0.630          C  
ATOM    373  CD  LYS A  24     -14.859  -4.153  -2.815  1.00  0.630          C  
ATOM    374  CE  LYS A  24     -16.133  -4.775  -2.249  1.00  0.630          C  
ATOM    375  NZ  LYS A  24     -17.345  -3.974  -2.592  1.00  0.630          N  
ATOM    376  H   LYS A  24     -11.421  -4.240  -0.558  1.00  0.580          H  
ATOM    377  HA  LYS A  24     -11.151  -6.086  -2.713  1.00  0.530          H  
ATOM    378 1HB  LYS A  24     -12.320  -3.283  -2.584  1.00  0.760          H  
ATOM    379 2HB  LYS A  24     -12.410  -4.268  -4.039  1.00  0.760          H  
ATOM    380 1HG  LYS A  24     -13.705  -5.963  -2.822  1.00  0.760          H  
ATOM    381 2HG  LYS A  24     -13.566  -5.030  -1.336  1.00  0.760          H  
ATOM    382 1HD  LYS A  24     -14.767  -3.134  -2.430  1.00  0.760          H  
ATOM    383 2HD  LYS A  24     -14.936  -4.108  -3.900  1.00  0.760          H  
ATOM    384 1HE  LYS A  24     -16.248  -5.780  -2.652  1.00  0.760          H  
ATOM    385 2HE  LYS A  24     -16.047  -4.835  -1.163  1.00  0.760          H  
ATOM    386 1HZ  LYS A  24     -18.164  -4.414  -2.200  1.00  0.760          H  
ATOM    387 2HZ  LYS A  24     -17.249  -3.038  -2.207  1.00  0.760          H  
ATOM    388 3HZ  LYS A  24     -17.444  -3.916  -3.596  1.00  0.760          H  
ATOM    389  N   HIS A  25      -9.371  -3.344  -3.026  1.00  0.450          N  
ATOM    390  CA  HIS A  25      -8.280  -2.769  -3.773  1.00  0.530          C  
ATOM    391  C   HIS A  25      -6.986  -3.524  -3.508  1.00  0.570          C  
ATOM    392  O   HIS A  25      -6.218  -3.748  -4.436  1.00  0.660          O  
ATOM    393  CB  HIS A  25      -8.173  -1.285  -3.486  1.00  0.710          C  
ATOM    394  CG  HIS A  25      -9.335  -0.566  -4.073  1.00  0.710          C  
ATOM    395  ND1 HIS A  25     -10.528  -0.472  -3.422  1.00  0.710          N  
ATOM    396  CD2 HIS A  25      -9.520   0.042  -5.269  1.00  0.710          C  
ATOM    397  CE1 HIS A  25     -11.385   0.158  -4.170  1.00  0.710          C  
ATOM    398  NE2 HIS A  25     -10.799   0.487  -5.297  1.00  0.710          N  
ATOM    399  H   HIS A  25      -9.791  -2.827  -2.245  1.00  0.540          H  
ATOM    400  HA  HIS A  25      -8.500  -2.857  -4.833  1.00  0.640          H  
ATOM    401 1HB  HIS A  25      -8.190  -1.134  -2.407  1.00  0.850          H  
ATOM    402 2HB  HIS A  25      -7.245  -0.880  -3.878  1.00  0.850          H  
ATOM    403  HD1 HIS A  25     -10.771  -0.942  -2.556  1.00  0.850          H  
ATOM    404  HD2 HIS A  25      -8.904   0.207  -6.132  1.00  0.850          H  
ATOM    405  HE1 HIS A  25     -12.396   0.319  -3.818  1.00  0.850          H  
ATOM    406  N   GLN A  26      -6.757  -4.022  -2.288  1.00  0.580          N  
ATOM    407  CA  GLN A  26      -5.528  -4.776  -2.095  1.00  0.680          C  
ATOM    408  C   GLN A  26      -5.523  -6.007  -3.007  1.00  0.670          C  
ATOM    409  O   GLN A  26      -4.484  -6.324  -3.590  1.00  0.750          O  
ATOM    410  CB  GLN A  26      -5.328  -5.254  -0.652  1.00  0.910          C  
ATOM    411  CG  GLN A  26      -5.024  -4.168   0.396  1.00  0.910          C  
ATOM    412  CD  GLN A  26      -4.716  -4.794   1.792  1.00  0.910          C  
ATOM    413  OE1 GLN A  26      -4.417  -6.002   1.848  1.00  0.910          O  
ATOM    414  NE2 GLN A  26      -4.754  -4.029   2.883  1.00  0.910          N  
ATOM    415  H   GLN A  26      -7.384  -3.809  -1.510  1.00  0.700          H  
ATOM    416  HA  GLN A  26      -4.685  -4.150  -2.365  1.00  0.820          H  
ATOM    417 1HB  GLN A  26      -6.235  -5.766  -0.327  1.00  1.090          H  
ATOM    418 2HB  GLN A  26      -4.520  -5.983  -0.630  1.00  1.090          H  
ATOM    419 1HG  GLN A  26      -4.190  -3.568   0.065  1.00  1.090          H  
ATOM    420 2HG  GLN A  26      -5.887  -3.546   0.498  1.00  1.090          H  
ATOM    421 1HE2 GLN A  26      -4.551  -4.423   3.780  1.00  1.090          H  
ATOM    422 2HE2 GLN A  26      -4.980  -3.028   2.856  1.00  1.090          H  
ATOM    423  N   LYS A  27      -6.675  -6.687  -3.159  1.00  0.620          N  
ATOM    424  CA  LYS A  27      -6.739  -7.868  -4.030  1.00  0.640          C  
ATOM    425  C   LYS A  27      -6.427  -7.502  -5.484  1.00  0.650          C  
ATOM    426  O   LYS A  27      -5.661  -8.196  -6.161  1.00  0.680          O  
ATOM    427  CB  LYS A  27      -8.117  -8.528  -3.937  1.00  0.890          C  
ATOM    428  CG  LYS A  27      -8.396  -9.232  -2.607  1.00  0.890          C  
ATOM    429  CD  LYS A  27      -9.806  -9.834  -2.571  1.00  0.890          C  
ATOM    430  CE  LYS A  27     -10.088 -10.511  -1.234  1.00  0.890          C  
ATOM    431  NZ  LYS A  27     -11.473 -11.070  -1.170  1.00  0.890          N  
ATOM    432  H   LYS A  27      -7.498  -6.399  -2.613  1.00  0.740          H  
ATOM    433  HA  LYS A  27      -5.983  -8.581  -3.695  1.00  0.770          H  
ATOM    434 1HB  LYS A  27      -8.887  -7.766  -4.075  1.00  1.070          H  
ATOM    435 2HB  LYS A  27      -8.226  -9.255  -4.740  1.00  1.070          H  
ATOM    436 1HG  LYS A  27      -7.662 -10.026  -2.459  1.00  1.070          H  
ATOM    437 2HG  LYS A  27      -8.294  -8.515  -1.794  1.00  1.070          H  
ATOM    438 1HD  LYS A  27     -10.537  -9.037  -2.724  1.00  1.070          H  
ATOM    439 2HD  LYS A  27      -9.913 -10.564  -3.372  1.00  1.070          H  
ATOM    440 1HE  LYS A  27      -9.374 -11.320  -1.087  1.00  1.070          H  
ATOM    441 2HE  LYS A  27      -9.965  -9.780  -0.433  1.00  1.070          H  
ATOM    442 1HZ  LYS A  27     -11.619 -11.507  -0.270  1.00  1.070          H  
ATOM    443 2HZ  LYS A  27     -12.145 -10.325  -1.292  1.00  1.070          H  
ATOM    444 3HZ  LYS A  27     -11.597 -11.757  -1.900  1.00  1.070          H  
ATOM    445  N   LEU A  28      -6.984  -6.372  -5.934  1.00  0.650          N  
ATOM    446  CA  LEU A  28      -6.777  -5.840  -7.276  1.00  0.680          C  
ATOM    447  C   LEU A  28      -5.289  -5.562  -7.510  1.00  0.630          C  
ATOM    448  O   LEU A  28      -4.722  -5.948  -8.542  1.00  0.680          O  
ATOM    449  CB  LEU A  28      -7.624  -4.550  -7.384  1.00  0.940          C  
ATOM    450  CG  LEU A  28      -7.591  -3.651  -8.629  1.00  0.940          C  
ATOM    451  CD1 LEU A  28      -8.067  -4.375  -9.882  1.00  0.940          C  
ATOM    452  CD2 LEU A  28      -8.497  -2.428  -8.299  1.00  0.940          C  
ATOM    453  H   LEU A  28      -7.642  -5.880  -5.319  1.00  0.780          H  
ATOM    454  HA  LEU A  28      -7.121  -6.575  -7.999  1.00  0.820          H  
ATOM    455 1HB  LEU A  28      -8.664  -4.825  -7.206  1.00  1.130          H  
ATOM    456 2HB  LEU A  28      -7.324  -3.917  -6.575  1.00  1.130          H  
ATOM    457  HG  LEU A  28      -6.573  -3.318  -8.807  1.00  1.130          H  
ATOM    458 1HD1 LEU A  28      -8.037  -3.689 -10.734  1.00  1.130          H  
ATOM    459 2HD1 LEU A  28      -7.417  -5.228 -10.085  1.00  1.130          H  
ATOM    460 3HD1 LEU A  28      -9.088  -4.723  -9.737  1.00  1.130          H  
ATOM    461 1HD2 LEU A  28      -8.498  -1.720  -9.113  1.00  1.130          H  
ATOM    462 2HD2 LEU A  28      -9.517  -2.766  -8.115  1.00  1.130          H  
ATOM    463 3HD2 LEU A  28      -8.128  -1.936  -7.408  1.00  1.130          H  
ATOM    464  N   LEU A  29      -4.664  -4.909  -6.543  1.00  0.580          N  
ATOM    465  CA  LEU A  29      -3.260  -4.565  -6.602  1.00  0.560          C  
ATOM    466  C   LEU A  29      -2.364  -5.780  -6.609  1.00  0.540          C  
ATOM    467  O   LEU A  29      -1.358  -5.804  -7.327  1.00  0.560          O  
ATOM    468  CB  LEU A  29      -2.953  -3.685  -5.416  1.00  0.790          C  
ATOM    469  CG  LEU A  29      -3.624  -2.350  -5.489  1.00  0.790          C  
ATOM    470  CD1 LEU A  29      -3.534  -1.688  -4.222  1.00  0.790          C  
ATOM    471  CD2 LEU A  29      -2.973  -1.516  -6.463  1.00  0.790          C  
ATOM    472  H   LEU A  29      -5.210  -4.609  -5.728  1.00  0.700          H  
ATOM    473  HA  LEU A  29      -3.086  -4.036  -7.527  1.00  0.670          H  
ATOM    474 1HB  LEU A  29      -3.294  -4.189  -4.515  1.00  0.950          H  
ATOM    475 2HB  LEU A  29      -1.870  -3.539  -5.343  1.00  0.950          H  
ATOM    476  HG  LEU A  29      -4.659  -2.477  -5.752  1.00  0.950          H  
ATOM    477 1HD1 LEU A  29      -4.027  -0.726  -4.304  1.00  0.950          H  
ATOM    478 2HD1 LEU A  29      -4.019  -2.271  -3.455  1.00  0.950          H  
ATOM    479 3HD1 LEU A  29      -2.489  -1.549  -3.974  1.00  0.950          H  
ATOM    480 1HD2 LEU A  29      -3.474  -0.578  -6.452  1.00  0.950          H  
ATOM    481 2HD2 LEU A  29      -1.942  -1.387  -6.157  1.00  0.950          H  
ATOM    482 3HD2 LEU A  29      -3.008  -1.917  -7.460  1.00  0.950          H  
ATOM    483  N   GLU A  30      -2.695  -6.808  -5.817  1.00  0.590          N  
ATOM    484  CA  GLU A  30      -1.865  -7.998  -5.851  1.00  0.720          C  
ATOM    485  C   GLU A  30      -1.926  -8.641  -7.229  1.00  0.850          C  
ATOM    486  O   GLU A  30      -0.888  -8.992  -7.789  1.00  0.980          O  
ATOM    487  CB  GLU A  30      -2.253  -8.999  -4.763  1.00  0.960          C  
ATOM    488  CG  GLU A  30      -1.854  -8.564  -3.356  1.00  0.960          C  
ATOM    489  CD  GLU A  30      -2.276  -9.529  -2.292  1.00  0.960          C  
ATOM    490  OE1 GLU A  30      -3.143 -10.329  -2.549  1.00  0.960          O  
ATOM    491  OE2 GLU A  30      -1.690  -9.496  -1.232  1.00  0.960          O  
ATOM    492  H   GLU A  30      -3.485  -6.733  -5.167  1.00  0.710          H  
ATOM    493  HA  GLU A  30      -0.834  -7.699  -5.664  1.00  0.860          H  
ATOM    494 1HB  GLU A  30      -3.338  -9.135  -4.775  1.00  1.150          H  
ATOM    495 2HB  GLU A  30      -1.796  -9.964  -4.970  1.00  1.150          H  
ATOM    496 1HG  GLU A  30      -0.771  -8.454  -3.320  1.00  1.150          H  
ATOM    497 2HG  GLU A  30      -2.292  -7.590  -3.151  1.00  1.150          H  
ATOM    498  N   LYS A  31      -3.113  -8.689  -7.846  1.00  0.850          N  
ATOM    499  CA  LYS A  31      -3.219  -9.256  -9.193  1.00  1.020          C  
ATOM    500  C   LYS A  31      -2.339  -8.457 -10.156  1.00  1.100          C  
ATOM    501  O   LYS A  31      -1.671  -9.012 -11.032  1.00  1.280          O  
ATOM    502  CB  LYS A  31      -4.671  -9.242  -9.688  1.00  1.360          C  
ATOM    503  CG  LYS A  31      -5.604 -10.234  -8.995  1.00  1.360          C  
ATOM    504  CD  LYS A  31      -7.039 -10.111  -9.528  1.00  1.360          C  
ATOM    505  CE  LYS A  31      -7.991 -11.072  -8.824  1.00  1.360          C  
ATOM    506  NZ  LYS A  31      -9.397 -10.932  -9.317  1.00  1.360          N  
ATOM    507  H   LYS A  31      -3.955  -8.386  -7.341  1.00  1.020          H  
ATOM    508  HA  LYS A  31      -2.858 -10.282  -9.173  1.00  1.220          H  
ATOM    509 1HB  LYS A  31      -5.090  -8.248  -9.543  1.00  1.630          H  
ATOM    510 2HB  LYS A  31      -4.690  -9.450 -10.756  1.00  1.630          H  
ATOM    511 1HG  LYS A  31      -5.243 -11.247  -9.170  1.00  1.630          H  
ATOM    512 2HG  LYS A  31      -5.599 -10.048  -7.924  1.00  1.630          H  
ATOM    513 1HD  LYS A  31      -7.391  -9.089  -9.367  1.00  1.630          H  
ATOM    514 2HD  LYS A  31      -7.052 -10.317 -10.597  1.00  1.630          H  
ATOM    515 1HE  LYS A  31      -7.659 -12.095  -8.994  1.00  1.630          H  
ATOM    516 2HE  LYS A  31      -7.974 -10.869  -7.751  1.00  1.630          H  
ATOM    517 1HZ  LYS A  31      -9.996 -11.581  -8.828  1.00  1.630          H  
ATOM    518 2HZ  LYS A  31      -9.720  -9.988  -9.152  1.00  1.630          H  
ATOM    519 3HZ  LYS A  31      -9.430 -11.128 -10.308  1.00  1.630          H  
ATOM    520  N   ALA A  32      -2.320  -7.142  -9.946  1.00  0.990          N  
ATOM    521  CA  ALA A  32      -1.550  -6.192 -10.724  1.00  1.110          C  
ATOM    522  C   ALA A  32      -0.082  -6.064 -10.292  1.00  1.130          C  
ATOM    523  O   ALA A  32       0.635  -5.272 -10.896  1.00  1.290          O  
ATOM    524  CB  ALA A  32      -2.199  -4.823 -10.639  1.00  1.510          C  
ATOM    525  H   ALA A  32      -2.955  -6.774  -9.230  1.00  1.190          H  
ATOM    526  HA  ALA A  32      -1.563  -6.529 -11.759  1.00  1.330          H  
ATOM    527 1HB  ALA A  32      -1.661  -4.130 -11.252  1.00  1.810          H  
ATOM    528 2HB  ALA A  32      -3.231  -4.890 -10.982  1.00  1.810          H  
ATOM    529 3HB  ALA A  32      -2.183  -4.487  -9.614  1.00  1.810          H  
ATOM    530  N   THR A  33       0.355  -6.779  -9.227  1.00  1.040          N  
ATOM    531  CA  THR A  33       1.729  -6.749  -8.666  1.00  1.140          C  
ATOM    532  C   THR A  33       2.131  -5.461  -7.899  1.00  1.110          C  
ATOM    533  O   THR A  33       3.293  -5.321  -7.501  1.00  1.420          O  
ATOM    534  CB  THR A  33       2.827  -7.053  -9.723  1.00  1.560          C  
ATOM    535  OG1 THR A  33       3.085  -5.898 -10.517  1.00  1.560          O  
ATOM    536  CG2 THR A  33       2.441  -8.234 -10.629  1.00  1.560          C  
ATOM    537  H   THR A  33      -0.286  -7.441  -8.790  1.00  1.250          H  
ATOM    538  HA  THR A  33       1.776  -7.564  -7.942  1.00  1.370          H  
ATOM    539  HB  THR A  33       3.743  -7.319  -9.199  1.00  1.870          H  
ATOM    540  HG1 THR A  33       2.249  -5.552 -10.837  1.00  1.870          H  
ATOM    541 1HG2 THR A  33       3.250  -8.426 -11.329  1.00  1.870          H  
ATOM    542 2HG2 THR A  33       2.275  -9.117 -10.014  1.00  1.870          H  
ATOM    543 3HG2 THR A  33       1.540  -8.020 -11.188  1.00  1.870          H  
ATOM    544  N   GLU A  34       1.215  -4.497  -7.780  1.00  0.800          N  
ATOM    545  CA  GLU A  34       1.503  -3.162  -7.229  1.00  0.740          C  
ATOM    546  C   GLU A  34       1.628  -3.099  -5.693  1.00  0.630          C  
ATOM    547  O   GLU A  34       1.075  -3.932  -4.973  1.00  0.600          O  
ATOM    548  CB  GLU A  34       0.420  -2.192  -7.687  1.00  1.060          C  
ATOM    549  CG  GLU A  34       0.318  -1.945  -9.213  1.00  1.060          C  
ATOM    550  CD  GLU A  34       1.502  -1.210  -9.837  1.00  1.060          C  
ATOM    551  OE1 GLU A  34       2.498  -0.994  -9.185  1.00  1.060          O  
ATOM    552  OE2 GLU A  34       1.379  -0.812 -10.961  1.00  1.060          O  
ATOM    553  H   GLU A  34       0.261  -4.741  -8.045  1.00  0.960          H  
ATOM    554  HA  GLU A  34       2.457  -2.835  -7.645  1.00  0.890          H  
ATOM    555 1HB  GLU A  34      -0.528  -2.611  -7.395  1.00  1.270          H  
ATOM    556 2HB  GLU A  34       0.540  -1.243  -7.174  1.00  1.270          H  
ATOM    557 1HG  GLU A  34       0.222  -2.909  -9.706  1.00  1.270          H  
ATOM    558 2HG  GLU A  34      -0.595  -1.381  -9.411  1.00  1.270          H  
ATOM    559  N   PHE A  35       2.378  -2.097  -5.197  1.00  0.750          N  
ATOM    560  CA  PHE A  35       2.578  -1.869  -3.758  1.00  0.860          C  
ATOM    561  C   PHE A  35       1.374  -1.374  -2.967  1.00  1.020          C  
ATOM    562  O   PHE A  35       0.726  -0.365  -3.312  1.00  1.640          O  
ATOM    563  CB  PHE A  35       3.705  -0.866  -3.501  1.00  1.160          C  
ATOM    564  CG  PHE A  35       3.882  -0.577  -2.033  1.00  1.160          C  
ATOM    565  CD1 PHE A  35       4.588  -1.433  -1.215  1.00  1.160          C  
ATOM    566  CD2 PHE A  35       3.285   0.554  -1.460  1.00  1.160          C  
ATOM    567  CE1 PHE A  35       4.704  -1.169   0.130  1.00  1.160          C  
ATOM    568  CE2 PHE A  35       3.400   0.812  -0.124  1.00  1.160          C  
ATOM    569  CZ  PHE A  35       4.110  -0.048   0.673  1.00  1.160          C  
ATOM    570  H   PHE A  35       2.820  -1.458  -5.848  1.00  0.900          H  
ATOM    571  HA  PHE A  35       2.879  -2.825  -3.322  1.00  1.030          H  
ATOM    572 1HB  PHE A  35       4.642  -1.254  -3.892  1.00  1.390          H  
ATOM    573 2HB  PHE A  35       3.496   0.061  -4.007  1.00  1.390          H  
ATOM    574  HD1 PHE A  35       5.052  -2.323  -1.638  1.00  1.390          H  
ATOM    575  HD2 PHE A  35       2.709   1.225  -2.087  1.00  1.390          H  
ATOM    576  HE1 PHE A  35       5.261  -1.853   0.768  1.00  1.390          H  
ATOM    577  HE2 PHE A  35       2.928   1.695   0.312  1.00  1.390          H  
ATOM    578  HZ  PHE A  35       4.197   0.155   1.736  1.00  1.390          H  
ATOM    579  N   LYS A  36       1.147  -2.051  -1.841  1.00  1.090          N  
ATOM    580  CA  LYS A  36       0.098  -1.704  -0.912  1.00  1.270          C  
ATOM    581  C   LYS A  36       0.603  -1.776   0.540  1.00  1.410          C  
ATOM    582  O   LYS A  36       1.515  -2.560   0.805  1.00  2.070          O  
ATOM    583  CB  LYS A  36      -1.085  -2.653  -1.202  1.00  1.710          C  
ATOM    584  CG  LYS A  36      -0.816  -4.177  -1.036  1.00  1.710          C  
ATOM    585  CD  LYS A  36      -1.219  -4.728   0.342  1.00  1.710          C  
ATOM    586  CE  LYS A  36      -1.251  -6.280   0.335  1.00  1.710          C  
ATOM    587  NZ  LYS A  36      -1.690  -6.857   1.656  1.00  1.710          N  
ATOM    588  H   LYS A  36       1.731  -2.850  -1.636  1.00  1.310          H  
ATOM    589  HA  LYS A  36      -0.165  -0.686  -1.113  1.00  1.520          H  
ATOM    590 1HB  LYS A  36      -1.942  -2.398  -0.655  1.00  2.050          H  
ATOM    591 2HB  LYS A  36      -1.348  -2.534  -2.246  1.00  2.050          H  
ATOM    592 1HG  LYS A  36      -1.376  -4.716  -1.804  1.00  2.050          H  
ATOM    593 2HG  LYS A  36       0.242  -4.375  -1.189  1.00  2.050          H  
ATOM    594 1HD  LYS A  36      -0.487  -4.412   1.084  1.00  2.050          H  
ATOM    595 2HD  LYS A  36      -2.164  -4.346   0.635  1.00  2.050          H  
ATOM    596 1HE  LYS A  36      -1.939  -6.621  -0.441  1.00  2.050          H  
ATOM    597 2HE  LYS A  36      -0.252  -6.649   0.105  1.00  2.050          H  
ATOM    598 1HZ  LYS A  36      -1.692  -7.870   1.608  1.00  2.050          H  
ATOM    599 2HZ  LYS A  36      -1.059  -6.561   2.382  1.00  2.050          H  
ATOM    600 3HZ  LYS A  36      -2.648  -6.533   1.874  1.00  2.050          H  
ATOM    601  N   SER A  37       0.024  -1.007   1.505  1.00  1.200          N  
ATOM    602  CA  SER A  37      -1.082  -0.029   1.387  1.00  1.030          C  
ATOM    603  C   SER A  37      -0.974   1.044   2.463  1.00  1.040          C  
ATOM    604  O   SER A  37      -0.291   0.863   3.477  1.00  1.180          O  
ATOM    605  CB  SER A  37      -2.442  -0.647   1.664  1.00  1.510          C  
ATOM    606  OG  SER A  37      -2.539  -1.008   3.007  1.00  1.510          O  
ATOM    607  H   SER A  37       0.385  -1.123   2.439  1.00  1.440          H  
ATOM    608  HA  SER A  37      -1.060   0.476   0.426  1.00  1.240          H  
ATOM    609 1HB  SER A  37      -3.222   0.086   1.435  1.00  1.810          H  
ATOM    610 2HB  SER A  37      -2.628  -1.497   1.075  1.00  1.810          H  
ATOM    611  HG  SER A  37      -3.497  -1.139   3.187  1.00  1.810          H  
ATOM    612  N   GLU A  38      -1.694   2.152   2.254  1.00  0.940          N  
ATOM    613  CA  GLU A  38      -1.841   3.210   3.246  1.00  0.980          C  
ATOM    614  C   GLU A  38      -3.332   3.593   3.361  1.00  0.940          C  
ATOM    615  O   GLU A  38      -4.104   3.420   2.409  1.00  0.830          O  
ATOM    616  CB  GLU A  38      -1.050   4.457   2.849  1.00  1.360          C  
ATOM    617  CG  GLU A  38       0.464   4.303   2.664  1.00  1.360          C  
ATOM    618  CD  GLU A  38       1.121   5.651   2.393  1.00  1.360          C  
ATOM    619  OE1 GLU A  38       0.435   6.630   2.572  1.00  1.360          O  
ATOM    620  OE2 GLU A  38       2.256   5.705   1.952  1.00  1.360          O  
ATOM    621  H   GLU A  38      -2.168   2.291   1.358  1.00  1.130          H  
ATOM    622  HA  GLU A  38      -1.497   2.845   4.215  1.00  1.180          H  
ATOM    623 1HB  GLU A  38      -1.413   4.770   1.901  1.00  1.630          H  
ATOM    624 2HB  GLU A  38      -1.242   5.263   3.561  1.00  1.630          H  
ATOM    625 1HG  GLU A  38       0.898   3.855   3.560  1.00  1.630          H  
ATOM    626 2HG  GLU A  38       0.651   3.632   1.823  1.00  1.630          H  
ATOM    627  N   TYR A  39      -3.735   4.105   4.523  1.00  1.160          N  
ATOM    628  CA  TYR A  39      -5.096   4.605   4.754  1.00  1.130          C  
ATOM    629  C   TYR A  39      -5.002   5.951   5.433  1.00  1.020          C  
ATOM    630  O   TYR A  39      -4.296   6.106   6.431  1.00  1.140          O  
ATOM    631  CB  TYR A  39      -5.922   3.598   5.564  1.00  1.590          C  
ATOM    632  CG  TYR A  39      -7.360   4.043   5.987  1.00  1.590          C  
ATOM    633  CD1 TYR A  39      -8.367   4.271   5.051  1.00  1.590          C  
ATOM    634  CD2 TYR A  39      -7.659   4.157   7.333  1.00  1.590          C  
ATOM    635  CE1 TYR A  39      -9.664   4.613   5.465  1.00  1.590          C  
ATOM    636  CE2 TYR A  39      -8.935   4.493   7.746  1.00  1.590          C  
ATOM    637  CZ  TYR A  39      -9.941   4.717   6.830  1.00  1.590          C  
ATOM    638  OH  TYR A  39     -11.213   5.062   7.302  1.00  1.590          O  
ATOM    639  H   TYR A  39      -3.058   4.187   5.271  1.00  1.390          H  
ATOM    640  HA  TYR A  39      -5.589   4.758   3.796  1.00  1.360          H  
ATOM    641 1HB  TYR A  39      -6.021   2.675   4.982  1.00  1.910          H  
ATOM    642 2HB  TYR A  39      -5.376   3.341   6.469  1.00  1.910          H  
ATOM    643  HD1 TYR A  39      -8.141   4.183   4.005  1.00  1.910          H  
ATOM    644  HD2 TYR A  39      -6.882   3.973   8.075  1.00  1.910          H  
ATOM    645  HE1 TYR A  39     -10.443   4.790   4.729  1.00  1.910          H  
ATOM    646  HE2 TYR A  39      -9.152   4.573   8.812  1.00  1.910          H  
ATOM    647  HH  TYR A  39     -11.810   5.342   6.575  1.00  1.910          H  
ATOM    648  N   LEU A  40      -5.669   6.940   4.851  1.00  0.870          N  
ATOM    649  CA  LEU A  40      -5.596   8.307   5.336  1.00  0.910          C  
ATOM    650  C   LEU A  40      -6.793   8.629   6.221  1.00  0.890          C  
ATOM    651  O   LEU A  40      -6.673   9.372   7.198  1.00  1.020          O  
ATOM    652  CB  LEU A  40      -5.529   9.237   4.122  1.00  1.260          C  
ATOM    653  CG  LEU A  40      -4.133   9.525   3.485  1.00  1.260          C  
ATOM    654  CD1 LEU A  40      -3.414   8.201   3.070  1.00  1.260          C  
ATOM    655  CD2 LEU A  40      -4.331  10.391   2.255  1.00  1.260          C  
ATOM    656  H   LEU A  40      -6.265   6.750   4.042  1.00  1.040          H  
ATOM    657  HA  LEU A  40      -4.690   8.423   5.928  1.00  1.090          H  
ATOM    658 1HB  LEU A  40      -6.098   8.766   3.354  1.00  1.510          H  
ATOM    659 2HB  LEU A  40      -5.998  10.185   4.377  1.00  1.510          H  
ATOM    660  HG  LEU A  40      -3.513  10.063   4.195  1.00  1.510          H  
ATOM    661 1HD1 LEU A  40      -2.447   8.447   2.621  1.00  1.510          H  
ATOM    662 2HD1 LEU A  40      -3.240   7.575   3.930  1.00  1.510          H  
ATOM    663 3HD1 LEU A  40      -4.025   7.661   2.347  1.00  1.510          H  
ATOM    664 1HD2 LEU A  40      -3.354  10.613   1.820  1.00  1.510          H  
ATOM    665 2HD2 LEU A  40      -4.936   9.865   1.526  1.00  1.510          H  
ATOM    666 3HD2 LEU A  40      -4.822  11.323   2.536  1.00  1.510          H  
ATOM    667  N   GLY A  41      -7.937   8.036   5.905  1.00  0.890          N  
ATOM    668  CA  GLY A  41      -9.136   8.239   6.717  1.00  1.110          C  
ATOM    669  C   GLY A  41     -10.144   9.217   6.167  1.00  0.990          C  
ATOM    670  O   GLY A  41     -10.048   9.665   5.026  1.00  0.850          O  
ATOM    671  H   GLY A  41      -7.955   7.476   5.053  1.00  1.070          H  
ATOM    672 1HA  GLY A  41      -9.631   7.294   6.861  1.00  1.330          H  
ATOM    673 2HA  GLY A  41      -8.835   8.567   7.710  1.00  1.330          H  
ATOM    674  N   LEU A  42     -11.171   9.492   6.970  1.00  1.100          N  
ATOM    675  CA  LEU A  42     -12.259  10.358   6.535  1.00  1.070          C  
ATOM    676  C   LEU A  42     -11.902  11.815   6.741  1.00  1.100          C  
ATOM    677  O   LEU A  42     -11.687  12.277   7.866  1.00  1.260          O  
ATOM    678  CB  LEU A  42     -13.561   9.983   7.266  1.00  1.510          C  
ATOM    679  CG  LEU A  42     -14.856  10.824   6.954  1.00  1.510          C  
ATOM    680  CD1 LEU A  42     -15.234  10.709   5.485  1.00  1.510          C  
ATOM    681  CD2 LEU A  42     -16.002  10.279   7.798  1.00  1.510          C  
ATOM    682  H   LEU A  42     -11.191   9.080   7.893  1.00  1.320          H  
ATOM    683  HA  LEU A  42     -12.411  10.202   5.480  1.00  1.280          H  
ATOM    684 1HB  LEU A  42     -13.788   8.954   7.023  1.00  1.810          H  
ATOM    685 2HB  LEU A  42     -13.381  10.046   8.336  1.00  1.810          H  
ATOM    686  HG  LEU A  42     -14.689  11.875   7.190  1.00  1.810          H  
ATOM    687 1HD1 LEU A  42     -16.144  11.280   5.298  1.00  1.810          H  
ATOM    688 2HD1 LEU A  42     -14.449  11.106   4.888  1.00  1.810          H  
ATOM    689 3HD1 LEU A  42     -15.407   9.664   5.230  1.00  1.810          H  
ATOM    690 1HD2 LEU A  42     -16.911  10.850   7.591  1.00  1.810          H  
ATOM    691 2HD2 LEU A  42     -16.174   9.227   7.548  1.00  1.810          H  
ATOM    692 3HD2 LEU A  42     -15.751  10.365   8.853  1.00  1.810          H  
ATOM    693  N   LYS A  43     -11.810  12.513   5.618  1.00  0.970          N  
ATOM    694  CA  LYS A  43     -11.409  13.907   5.565  1.00  1.030          C  
ATOM    695  C   LYS A  43     -12.261  14.669   4.554  1.00  1.000          C  
ATOM    696  O   LYS A  43     -12.898  14.074   3.679  1.00  0.910          O  
ATOM    697  CB  LYS A  43      -9.929  14.030   5.200  1.00  1.420          C  
ATOM    698  CG  LYS A  43      -8.945  13.397   6.175  1.00  1.420          C  
ATOM    699  CD  LYS A  43      -7.517  13.666   5.723  1.00  1.420          C  
ATOM    700  CE  LYS A  43      -6.471  13.030   6.646  1.00  1.420          C  
ATOM    701  NZ  LYS A  43      -5.074  13.376   6.198  1.00  1.420          N  
ATOM    702  H   LYS A  43     -12.032  12.014   4.750  1.00  1.160          H  
ATOM    703  HA  LYS A  43     -11.571  14.361   6.543  1.00  1.240          H  
ATOM    704 1HB  LYS A  43      -9.757  13.573   4.262  1.00  1.700          H  
ATOM    705 2HB  LYS A  43      -9.671  15.086   5.096  1.00  1.700          H  
ATOM    706 1HG  LYS A  43      -9.107  13.796   7.177  1.00  1.700          H  
ATOM    707 2HG  LYS A  43      -9.105  12.316   6.201  1.00  1.700          H  
ATOM    708 1HD  LYS A  43      -7.378  13.257   4.718  1.00  1.700          H  
ATOM    709 2HD  LYS A  43      -7.345  14.741   5.684  1.00  1.700          H  
ATOM    710 1HE  LYS A  43      -6.617  13.380   7.665  1.00  1.700          H  
ATOM    711 2HE  LYS A  43      -6.590  11.946   6.622  1.00  1.700          H  
ATOM    712 1HZ  LYS A  43      -4.339  12.955   6.795  1.00  1.700          H  
ATOM    713 2HZ  LYS A  43      -4.926  13.054   5.253  1.00  1.700          H  
ATOM    714 3HZ  LYS A  43      -4.937  14.368   6.215  1.00  1.700          H  
ATOM    715  N   GLU A  44     -12.260  15.986   4.670  1.00  1.120          N  
ATOM    716  CA  GLU A  44     -12.954  16.891   3.756  1.00  1.120          C  
ATOM    717  C   GLU A  44     -12.400  16.848   2.325  1.00  1.030          C  
ATOM    718  O   GLU A  44     -11.224  16.519   2.106  1.00  1.090          O  
ATOM    719  CB  GLU A  44     -12.863  18.312   4.306  1.00  1.570          C  
ATOM    720  CG  GLU A  44     -13.561  18.494   5.663  1.00  1.570          C  
ATOM    721  CD  GLU A  44     -12.686  18.094   6.832  1.00  1.570          C  
ATOM    722  OE1 GLU A  44     -11.575  17.665   6.589  1.00  1.570          O  
ATOM    723  OE2 GLU A  44     -13.123  18.195   7.946  1.00  1.570          O  
ATOM    724  H   GLU A  44     -11.734  16.409   5.442  1.00  1.340          H  
ATOM    725  HA  GLU A  44     -14.003  16.603   3.719  1.00  1.340          H  
ATOM    726 1HB  GLU A  44     -11.819  18.599   4.411  1.00  1.880          H  
ATOM    727 2HB  GLU A  44     -13.322  19.003   3.594  1.00  1.880          H  
ATOM    728 1HG  GLU A  44     -13.847  19.539   5.776  1.00  1.880          H  
ATOM    729 2HG  GLU A  44     -14.471  17.893   5.672  1.00  1.880          H  
ATOM    730  N   LEU A  45     -13.254  17.164   1.351  1.00  0.930          N  
ATOM    731  CA  LEU A  45     -12.812  17.287  -0.034  1.00  0.910          C  
ATOM    732  C   LEU A  45     -12.543  18.723  -0.436  1.00  1.090          C  
ATOM    733  O   LEU A  45     -13.148  19.657   0.087  1.00  1.160          O  
ATOM    734  CB  LEU A  45     -13.828  16.683  -1.011  1.00  1.280          C  
ATOM    735  CG  LEU A  45     -14.100  15.199  -0.873  1.00  1.280          C  
ATOM    736  CD1 LEU A  45     -15.195  14.787  -1.839  1.00  1.280          C  
ATOM    737  CD2 LEU A  45     -12.856  14.442  -1.140  1.00  1.280          C  
ATOM    738  H   LEU A  45     -14.230  17.370   1.587  1.00  1.120          H  
ATOM    739  HA  LEU A  45     -11.865  16.776  -0.138  1.00  1.090          H  
ATOM    740 1HB  LEU A  45     -14.778  17.205  -0.879  1.00  1.540          H  
ATOM    741 2HB  LEU A  45     -13.490  16.867  -2.031  1.00  1.540          H  
ATOM    742  HG  LEU A  45     -14.430  14.988   0.100  1.00  1.540          H  
ATOM    743 1HD1 LEU A  45     -15.397  13.726  -1.731  1.00  1.540          H  
ATOM    744 2HD1 LEU A  45     -16.091  15.342  -1.615  1.00  1.540          H  
ATOM    745 3HD1 LEU A  45     -14.895  14.994  -2.852  1.00  1.540          H  
ATOM    746 1HD2 LEU A  45     -13.062  13.412  -1.055  1.00  1.540          H  
ATOM    747 2HD2 LEU A  45     -12.512  14.669  -2.143  1.00  1.540          H  
ATOM    748 3HD2 LEU A  45     -12.092  14.688  -0.436  1.00  1.540          H  
ATOM    749  N   ALA A  46     -11.623  18.878  -1.395  1.00  1.220          N  
ATOM    750  CA  ALA A  46     -11.264  20.174  -1.980  1.00  1.430          C  
ATOM    751  C   ALA A  46     -12.451  20.866  -2.656  1.00  1.390          C  
ATOM    752  O   ALA A  46     -12.558  22.093  -2.637  1.00  1.540          O  
ATOM    753  CB  ALA A  46     -10.142  19.988  -2.984  1.00  1.920          C  
ATOM    754  H   ALA A  46     -11.167  18.038  -1.730  1.00  1.460          H  
ATOM    755  HA  ALA A  46     -10.919  20.820  -1.173  1.00  1.720          H  
ATOM    756 1HB  ALA A  46      -9.858  20.958  -3.391  1.00  2.300          H  
ATOM    757 2HB  ALA A  46      -9.284  19.535  -2.491  1.00  2.300          H  
ATOM    758 3HB  ALA A  46     -10.479  19.342  -3.786  1.00  2.300          H  
ATOM    759  N   TYR A  47     -13.321  20.080  -3.276  1.00  1.240          N  
ATOM    760  CA  TYR A  47     -14.496  20.599  -3.950  1.00  1.230          C  
ATOM    761  C   TYR A  47     -15.519  19.466  -3.951  1.00  1.080          C  
ATOM    762  O   TYR A  47     -15.114  18.321  -3.765  1.00  0.980          O  
ATOM    763  CB  TYR A  47     -14.113  21.081  -5.359  1.00  1.730          C  
ATOM    764  CG  TYR A  47     -13.566  20.003  -6.265  1.00  1.730          C  
ATOM    765  CD1 TYR A  47     -14.403  19.313  -7.105  1.00  1.730          C  
ATOM    766  CD2 TYR A  47     -12.215  19.715  -6.255  1.00  1.730          C  
ATOM    767  CE1 TYR A  47     -13.903  18.339  -7.934  1.00  1.730          C  
ATOM    768  CE2 TYR A  47     -11.709  18.732  -7.074  1.00  1.730          C  
ATOM    769  CZ  TYR A  47     -12.551  18.038  -7.913  1.00  1.730          C  
ATOM    770  OH  TYR A  47     -12.047  17.048  -8.746  1.00  1.730          O  
ATOM    771  H   TYR A  47     -13.167  19.083  -3.283  1.00  1.490          H  
ATOM    772  HA  TYR A  47     -14.863  21.439  -3.374  1.00  1.480          H  
ATOM    773 1HB  TYR A  47     -14.972  21.523  -5.849  1.00  2.070          H  
ATOM    774 2HB  TYR A  47     -13.359  21.864  -5.276  1.00  2.070          H  
ATOM    775  HD1 TYR A  47     -15.466  19.543  -7.118  1.00  2.070          H  
ATOM    776  HD2 TYR A  47     -11.552  20.266  -5.597  1.00  2.070          H  
ATOM    777  HE1 TYR A  47     -14.577  17.799  -8.596  1.00  2.070          H  
ATOM    778  HE2 TYR A  47     -10.645  18.509  -7.062  1.00  2.070          H  
ATOM    779  HH  TYR A  47     -12.778  16.634  -9.220  1.00  2.070          H  
ATOM    780  N   PRO A  48     -16.833  19.725  -4.114  1.00  1.090          N  
ATOM    781  CA  PRO A  48     -17.857  18.695  -4.198  1.00  1.010          C  
ATOM    782  C   PRO A  48     -17.601  17.733  -5.347  1.00  1.020          C  
ATOM    783  O   PRO A  48     -17.409  18.176  -6.481  1.00  1.150          O  
ATOM    784  CB  PRO A  48     -19.127  19.518  -4.467  1.00  1.520          C  
ATOM    785  CG  PRO A  48     -18.824  20.896  -3.902  1.00  1.520          C  
ATOM    786  CD  PRO A  48     -17.354  21.110  -4.186  1.00  1.520          C  
ATOM    787  HA  PRO A  48     -17.911  18.166  -3.244  1.00  1.210          H  
ATOM    788 1HB  PRO A  48     -19.348  19.530  -5.543  1.00  1.820          H  
ATOM    789 2HB  PRO A  48     -19.985  19.038  -3.969  1.00  1.820          H  
ATOM    790 1HG  PRO A  48     -19.462  21.649  -4.396  1.00  1.820          H  
ATOM    791 2HG  PRO A  48     -19.056  20.942  -2.838  1.00  1.820          H  
ATOM    792 1HD  PRO A  48     -17.214  21.527  -5.193  1.00  1.820          H  
ATOM    793 2HD  PRO A  48     -16.957  21.756  -3.401  1.00  1.820          H  
ATOM    794  N   ILE A  49     -17.687  16.436  -5.079  1.00  0.940          N  
ATOM    795  CA  ILE A  49     -17.508  15.432  -6.130  1.00  1.010          C  
ATOM    796  C   ILE A  49     -18.664  14.447  -6.062  1.00  0.990          C  
ATOM    797  O   ILE A  49     -18.820  13.756  -5.060  1.00  0.860          O  
ATOM    798  CB  ILE A  49     -16.161  14.691  -6.017  1.00  1.390          C  
ATOM    799  CG1 ILE A  49     -15.009  15.672  -6.056  1.00  1.390          C  
ATOM    800  CG2 ILE A  49     -16.039  13.719  -7.228  1.00  1.390          C  
ATOM    801  CD1 ILE A  49     -13.649  15.101  -5.732  1.00  1.390          C  
ATOM    802  H   ILE A  49     -17.894  16.165  -4.108  1.00  1.130          H  
ATOM    803  HA  ILE A  49     -17.539  15.927  -7.100  1.00  1.210          H  
ATOM    804  HB  ILE A  49     -16.116  14.177  -5.073  1.00  1.660          H  
ATOM    805 1HG1 ILE A  49     -14.984  16.089  -7.033  1.00  1.660          H  
ATOM    806 2HG1 ILE A  49     -15.192  16.457  -5.346  1.00  1.660          H  
ATOM    807 1HG2 ILE A  49     -15.114  13.180  -7.209  1.00  1.660          H  
ATOM    808 2HG2 ILE A  49     -16.846  13.003  -7.216  1.00  1.660          H  
ATOM    809 3HG2 ILE A  49     -16.088  14.293  -8.153  1.00  1.660          H  
ATOM    810 1HD1 ILE A  49     -12.909  15.896  -5.791  1.00  1.660          H  
ATOM    811 2HD1 ILE A  49     -13.653  14.693  -4.732  1.00  1.660          H  
ATOM    812 3HD1 ILE A  49     -13.387  14.328  -6.423  1.00  1.660          H  
ATOM    813  N   LYS A  50     -19.496  14.374  -7.097  1.00  1.160          N  
ATOM    814  CA  LYS A  50     -20.673  13.490  -7.057  1.00  1.220          C  
ATOM    815  C   LYS A  50     -21.501  13.764  -5.798  1.00  1.160          C  
ATOM    816  O   LYS A  50     -21.978  12.839  -5.140  1.00  1.150          O  
ATOM    817  CB  LYS A  50     -20.295  12.002  -7.080  1.00  1.680          C  
ATOM    818  CG  LYS A  50     -19.540  11.520  -8.302  1.00  1.680          C  
ATOM    819  CD  LYS A  50     -19.368  10.005  -8.232  1.00  1.680          C  
ATOM    820  CE  LYS A  50     -18.527   9.457  -9.374  1.00  1.680          C  
ATOM    821  NZ  LYS A  50     -18.380   7.963  -9.288  1.00  1.680          N  
ATOM    822  H   LYS A  50     -19.318  14.944  -7.914  1.00  1.390          H  
ATOM    823  HA  LYS A  50     -21.301  13.704  -7.922  1.00  1.460          H  
ATOM    824 1HB  LYS A  50     -19.697  11.753  -6.204  1.00  2.020          H  
ATOM    825 2HB  LYS A  50     -21.209  11.410  -7.017  1.00  2.020          H  
ATOM    826 1HG  LYS A  50     -20.096  11.781  -9.200  1.00  2.020          H  
ATOM    827 2HG  LYS A  50     -18.566  11.990  -8.349  1.00  2.020          H  
ATOM    828 1HD  LYS A  50     -18.897   9.742  -7.293  1.00  2.020          H  
ATOM    829 2HD  LYS A  50     -20.347   9.533  -8.265  1.00  2.020          H  
ATOM    830 1HE  LYS A  50     -18.994   9.713 -10.322  1.00  2.020          H  
ATOM    831 2HE  LYS A  50     -17.538   9.910  -9.333  1.00  2.020          H  
ATOM    832 1HZ  LYS A  50     -17.813   7.632 -10.054  1.00  2.020          H  
ATOM    833 2HZ  LYS A  50     -17.928   7.679  -8.391  1.00  2.020          H  
ATOM    834 3HZ  LYS A  50     -19.286   7.532  -9.334  1.00  2.020          H  
ATOM    835  N   LYS A  51     -21.646  15.051  -5.477  1.00  1.150          N  
ATOM    836  CA  LYS A  51     -22.375  15.575  -4.323  1.00  1.100          C  
ATOM    837  C   LYS A  51     -21.772  15.211  -2.954  1.00  0.890          C  
ATOM    838  O   LYS A  51     -22.384  15.496  -1.923  1.00  0.870          O  
ATOM    839  CB  LYS A  51     -23.838  15.117  -4.364  1.00  1.560          C  
ATOM    840  CG  LYS A  51     -24.589  15.504  -5.634  1.00  1.560          C  
ATOM    841  CD  LYS A  51     -26.046  15.075  -5.563  1.00  1.560          C  
ATOM    842  CE  LYS A  51     -26.790  15.412  -6.847  1.00  1.560          C  
ATOM    843  NZ  LYS A  51     -28.207  14.951  -6.806  1.00  1.560          N  
ATOM    844  H   LYS A  51     -21.214  15.723  -6.094  1.00  1.380          H  
ATOM    845  HA  LYS A  51     -22.364  16.663  -4.394  1.00  1.320          H  
ATOM    846 1HB  LYS A  51     -23.902  14.039  -4.239  1.00  1.870          H  
ATOM    847 2HB  LYS A  51     -24.372  15.563  -3.527  1.00  1.870          H  
ATOM    848 1HG  LYS A  51     -24.538  16.584  -5.770  1.00  1.870          H  
ATOM    849 2HG  LYS A  51     -24.123  15.025  -6.492  1.00  1.870          H  
ATOM    850 1HD  LYS A  51     -26.097  13.998  -5.393  1.00  1.870          H  
ATOM    851 2HD  LYS A  51     -26.530  15.580  -4.728  1.00  1.870          H  
ATOM    852 1HE  LYS A  51     -26.773  16.490  -6.996  1.00  1.870          H  
ATOM    853 2HE  LYS A  51     -26.287  14.932  -7.686  1.00  1.870          H  
ATOM    854 1HZ  LYS A  51     -28.664  15.193  -7.675  1.00  1.870          H  
ATOM    855 2HZ  LYS A  51     -28.233  13.948  -6.680  1.00  1.870          H  
ATOM    856 3HZ  LYS A  51     -28.687  15.399  -6.039  1.00  1.870          H  
ATOM    857  N   GLN A  52     -20.562  14.653  -2.922  1.00  0.790          N  
ATOM    858  CA  GLN A  52     -19.889  14.373  -1.664  1.00  0.650          C  
ATOM    859  C   GLN A  52     -19.023  15.549  -1.282  1.00  0.610          C  
ATOM    860  O   GLN A  52     -18.366  16.145  -2.136  1.00  0.690          O  
ATOM    861  CB  GLN A  52     -19.031  13.111  -1.795  1.00  0.970          C  
ATOM    862  CG  GLN A  52     -19.822  11.854  -2.073  1.00  0.970          C  
ATOM    863  CD  GLN A  52     -20.620  11.429  -0.896  1.00  0.970          C  
ATOM    864  OE1 GLN A  52     -20.074  11.124   0.186  1.00  0.970          O  
ATOM    865  NE2 GLN A  52     -21.931  11.403  -1.058  1.00  0.970          N  
ATOM    866  H   GLN A  52     -20.102  14.382  -3.792  1.00  0.950          H  
ATOM    867  HA  GLN A  52     -20.635  14.226  -0.883  1.00  0.780          H  
ATOM    868 1HB  GLN A  52     -18.321  13.240  -2.613  1.00  1.160          H  
ATOM    869 2HB  GLN A  52     -18.453  12.960  -0.885  1.00  1.160          H  
ATOM    870 1HG  GLN A  52     -20.505  12.046  -2.906  1.00  1.160          H  
ATOM    871 2HG  GLN A  52     -19.169  11.056  -2.320  1.00  1.160          H  
ATOM    872 1HE2 GLN A  52     -22.524  11.118  -0.302  1.00  1.160          H  
ATOM    873 2HE2 GLN A  52     -22.342  11.661  -1.939  1.00  1.160          H  
ATOM    874  N   LEU A  53     -19.005  15.892   0.004  1.00  0.630          N  
ATOM    875  CA  LEU A  53     -18.157  16.975   0.493  1.00  0.710          C  
ATOM    876  C   LEU A  53     -16.980  16.452   1.308  1.00  0.760          C  
ATOM    877  O   LEU A  53     -16.143  17.231   1.780  1.00  0.860          O  
ATOM    878  CB  LEU A  53     -18.996  17.935   1.335  1.00  0.960          C  
ATOM    879  CG  LEU A  53     -20.223  18.575   0.611  1.00  0.960          C  
ATOM    880  CD1 LEU A  53     -20.980  19.435   1.603  1.00  0.960          C  
ATOM    881  CD2 LEU A  53     -19.772  19.398  -0.596  1.00  0.960          C  
ATOM    882  H   LEU A  53     -19.588  15.390   0.663  1.00  0.760          H  
ATOM    883  HA  LEU A  53     -17.736  17.504  -0.357  1.00  0.850          H  
ATOM    884 1HB  LEU A  53     -19.365  17.395   2.207  1.00  1.150          H  
ATOM    885 2HB  LEU A  53     -18.353  18.743   1.682  1.00  1.150          H  
ATOM    886  HG  LEU A  53     -20.895  17.785   0.269  1.00  1.150          H  
ATOM    887 1HD1 LEU A  53     -21.852  19.870   1.114  1.00  1.150          H  
ATOM    888 2HD1 LEU A  53     -21.307  18.823   2.443  1.00  1.150          H  
ATOM    889 3HD1 LEU A  53     -20.331  20.231   1.965  1.00  1.150          H  
ATOM    890 1HD2 LEU A  53     -20.647  19.830  -1.079  1.00  1.150          H  
ATOM    891 2HD2 LEU A  53     -19.106  20.195  -0.269  1.00  1.150          H  
ATOM    892 3HD2 LEU A  53     -19.259  18.769  -1.309  1.00  1.150          H  
ATOM    893  N   SER A  54     -16.954  15.135   1.485  1.00  0.710          N  
ATOM    894  CA  SER A  54     -15.979  14.399   2.283  1.00  0.740          C  
ATOM    895  C   SER A  54     -15.790  13.026   1.668  1.00  0.640          C  
ATOM    896  O   SER A  54     -16.610  12.579   0.861  1.00  0.610          O  
ATOM    897  CB  SER A  54     -16.443  14.239   3.717  1.00  1.020          C  
ATOM    898  OG  SER A  54     -17.573  13.410   3.786  1.00  1.020          O  
ATOM    899  H   SER A  54     -17.670  14.596   1.030  1.00  0.850          H  
ATOM    900  HA  SER A  54     -15.024  14.919   2.274  1.00  0.890          H  
ATOM    901 1HB  SER A  54     -15.633  13.808   4.308  1.00  1.230          H  
ATOM    902 2HB  SER A  54     -16.671  15.216   4.139  1.00  1.230          H  
ATOM    903  HG  SER A  54     -17.721  13.240   4.723  1.00  1.230          H  
ATOM    904  N   ALA A  55     -14.705  12.368   2.046  1.00  0.630          N  
ATOM    905  CA  ALA A  55     -14.420  11.031   1.554  1.00  0.580          C  
ATOM    906  C   ALA A  55     -13.474  10.279   2.446  1.00  0.620          C  
ATOM    907  O   ALA A  55     -12.711  10.883   3.202  1.00  0.660          O  
ATOM    908  CB  ALA A  55     -13.772  11.103   0.203  1.00  0.830          C  
ATOM    909  H   ALA A  55     -14.057  12.831   2.688  1.00  0.760          H  
ATOM    910  HA  ALA A  55     -15.361  10.487   1.488  1.00  0.700          H  
ATOM    911 1HB  ALA A  55     -13.582  10.099  -0.159  1.00  1.000          H  
ATOM    912 2HB  ALA A  55     -14.419  11.625  -0.478  1.00  1.000          H  
ATOM    913 3HB  ALA A  55     -12.836  11.631   0.314  1.00  1.000          H  
ATOM    914  N   HIS A  56     -13.488   8.962   2.335  1.00  0.630          N  
ATOM    915  CA  HIS A  56     -12.433   8.204   2.989  1.00  0.680          C  
ATOM    916  C   HIS A  56     -11.318   8.158   1.987  1.00  0.620          C  
ATOM    917  O   HIS A  56     -11.534   7.822   0.816  1.00  0.600          O  
ATOM    918  CB  HIS A  56     -12.790   6.770   3.400  1.00  0.930          C  
ATOM    919  CG  HIS A  56     -13.742   6.589   4.504  1.00  0.930          C  
ATOM    920  ND1 HIS A  56     -13.331   6.320   5.798  1.00  0.930          N  
ATOM    921  CD2 HIS A  56     -15.090   6.606   4.532  1.00  0.930          C  
ATOM    922  CE1 HIS A  56     -14.401   6.185   6.573  1.00  0.930          C  
ATOM    923  NE2 HIS A  56     -15.477   6.344   5.828  1.00  0.930          N  
ATOM    924  H   HIS A  56     -14.195   8.529   1.734  1.00  0.760          H  
ATOM    925  HA  HIS A  56     -12.067   8.719   3.866  1.00  0.820          H  
ATOM    926 1HB  HIS A  56     -13.160   6.252   2.591  1.00  1.120          H  
ATOM    927 2HB  HIS A  56     -11.871   6.267   3.683  1.00  1.120          H  
ATOM    928  HD2 HIS A  56     -15.745   6.779   3.683  1.00  1.120          H  
ATOM    929  HE1 HIS A  56     -14.394   5.961   7.640  1.00  1.120          H  
ATOM    930  HE2 HIS A  56     -16.457   6.263   6.168  1.00  1.120          H  
ATOM    931  N   TYR A  57     -10.141   8.563   2.417  1.00  0.640          N  
ATOM    932  CA  TYR A  57      -8.984   8.590   1.566  1.00  0.620          C  
ATOM    933  C   TYR A  57      -8.115   7.346   1.768  1.00  0.650          C  
ATOM    934  O   TYR A  57      -7.793   6.944   2.906  1.00  0.730          O  
ATOM    935  CB  TYR A  57      -8.168   9.852   1.867  1.00  0.880          C  
ATOM    936  CG  TYR A  57      -8.678  11.235   1.386  1.00  0.880          C  
ATOM    937  CD1 TYR A  57      -9.741  11.884   2.004  1.00  0.880          C  
ATOM    938  CD2 TYR A  57      -7.971  11.896   0.386  1.00  0.880          C  
ATOM    939  CE1 TYR A  57     -10.099  13.185   1.610  1.00  0.880          C  
ATOM    940  CE2 TYR A  57      -8.322  13.192   0.009  1.00  0.880          C  
ATOM    941  CZ  TYR A  57      -9.379  13.842   0.625  1.00  0.880          C  
ATOM    942  OH  TYR A  57      -9.686  15.170   0.274  1.00  0.880          O  
ATOM    943  H   TYR A  57     -10.048   8.877   3.383  1.00  0.770          H  
ATOM    944  HA  TYR A  57      -9.311   8.617   0.531  1.00  0.740          H  
ATOM    945 1HB  TYR A  57      -8.067   9.924   2.948  1.00  1.050          H  
ATOM    946 2HB  TYR A  57      -7.185   9.715   1.457  1.00  1.050          H  
ATOM    947  HD1 TYR A  57     -10.289  11.391   2.807  1.00  1.050          H  
ATOM    948  HD2 TYR A  57      -7.123  11.406  -0.089  1.00  1.050          H  
ATOM    949  HE1 TYR A  57     -10.925  13.694   2.104  1.00  1.050          H  
ATOM    950  HE2 TYR A  57      -7.749  13.705  -0.761  1.00  1.050          H  
ATOM    951  HH  TYR A  57     -10.341  15.561   0.915  1.00  1.050          H  
ATOM    952  N   TYR A  58      -7.698   6.766   0.647  1.00  0.610          N  
ATOM    953  CA  TYR A  58      -6.796   5.612   0.626  1.00  0.640          C  
ATOM    954  C   TYR A  58      -5.609   5.953  -0.249  1.00  0.630          C  
ATOM    955  O   TYR A  58      -5.725   6.780  -1.163  1.00  0.580          O  
ATOM    956  CB  TYR A  58      -7.473   4.375   0.058  1.00  0.880          C  
ATOM    957  CG  TYR A  58      -8.656   3.954   0.779  1.00  0.880          C  
ATOM    958  CD1 TYR A  58      -9.837   4.591   0.514  1.00  0.880          C  
ATOM    959  CD2 TYR A  58      -8.606   2.933   1.694  1.00  0.880          C  
ATOM    960  CE1 TYR A  58     -10.936   4.233   1.172  1.00  0.880          C  
ATOM    961  CE2 TYR A  58      -9.762   2.587   2.348  1.00  0.880          C  
ATOM    962  CZ  TYR A  58     -10.904   3.245   2.080  1.00  0.880          C  
ATOM    963  OH  TYR A  58     -12.030   2.905   2.717  1.00  0.880          O  
ATOM    964  H   TYR A  58      -8.076   7.135  -0.234  1.00  0.730          H  
ATOM    965  HA  TYR A  58      -6.433   5.409   1.631  1.00  0.770          H  
ATOM    966 1HB  TYR A  58      -7.741   4.540  -0.940  1.00  1.060          H  
ATOM    967 2HB  TYR A  58      -6.762   3.553   0.074  1.00  1.060          H  
ATOM    968  HD1 TYR A  58      -9.885   5.399  -0.223  1.00  1.060          H  
ATOM    969  HD2 TYR A  58      -7.670   2.414   1.910  1.00  1.060          H  
ATOM    970  HE1 TYR A  58     -11.827   4.723   0.975  1.00  1.060          H  
ATOM    971  HE2 TYR A  58      -9.776   1.801   3.087  1.00  1.060          H  
ATOM    972  HH  TYR A  58     -11.857   2.110   3.257  1.00  1.060          H  
ATOM    973  N   ARG A  59      -4.469   5.321   0.006  1.00  0.760          N  
ATOM    974  CA  ARG A  59      -3.307   5.575  -0.831  1.00  0.790          C  
ATOM    975  C   ARG A  59      -2.482   4.334  -1.174  1.00  0.800          C  
ATOM    976  O   ARG A  59      -2.296   3.407  -0.370  1.00  0.800          O  
ATOM    977  CB  ARG A  59      -2.429   6.661  -0.210  1.00  1.090          C  
ATOM    978  CG  ARG A  59      -1.166   7.015  -0.997  1.00  1.090          C  
ATOM    979  CD  ARG A  59      -0.435   8.145  -0.414  1.00  1.090          C  
ATOM    980  NE  ARG A  59       0.765   8.449  -1.200  1.00  1.090          N  
ATOM    981  CZ  ARG A  59       1.733   9.329  -0.864  1.00  1.090          C  
ATOM    982  NH1 ARG A  59       1.672   9.993   0.273  1.00  1.090          N  
ATOM    983  NH2 ARG A  59       2.752   9.517  -1.691  1.00  1.090          N  
ATOM    984  H   ARG A  59      -4.407   4.645   0.777  1.00  0.910          H  
ATOM    985  HA  ARG A  59      -3.675   5.973  -1.768  1.00  0.950          H  
ATOM    986 1HB  ARG A  59      -3.014   7.578  -0.153  1.00  1.310          H  
ATOM    987 2HB  ARG A  59      -2.153   6.415   0.788  1.00  1.310          H  
ATOM    988 1HG  ARG A  59      -0.475   6.171  -0.993  1.00  1.310          H  
ATOM    989 2HG  ARG A  59      -1.423   7.275  -2.026  1.00  1.310          H  
ATOM    990 1HD  ARG A  59      -1.077   9.026  -0.404  1.00  1.310          H  
ATOM    991 2HD  ARG A  59      -0.134   7.899   0.597  1.00  1.310          H  
ATOM    992  HE  ARG A  59       0.865   7.967  -2.082  1.00  1.310          H  
ATOM    993 1HH1 ARG A  59       0.906   9.829   0.918  1.00  1.310          H  
ATOM    994 2HH1 ARG A  59       2.410  10.644   0.522  1.00  1.310          H  
ATOM    995 1HH2 ARG A  59       2.803   8.998  -2.555  1.00  1.310          H  
ATOM    996 2HH2 ARG A  59       3.482  10.178  -1.465  1.00  1.310          H  
ATOM    997  N   TRP A  60      -1.936   4.352  -2.389  1.00  0.830          N  
ATOM    998  CA  TRP A  60      -1.078   3.266  -2.845  1.00  0.890          C  
ATOM    999  C   TRP A  60       0.054   3.805  -3.719  1.00  0.840          C  
ATOM   1000  O   TRP A  60       0.138   5.016  -3.967  1.00  0.730          O  
ATOM   1001  CB  TRP A  60      -1.893   2.213  -3.619  1.00  1.220          C  
ATOM   1002  CG  TRP A  60      -2.991   1.549  -2.805  1.00  1.220          C  
ATOM   1003  CD1 TRP A  60      -2.819   0.479  -2.024  1.00  1.220          C  
ATOM   1004  CD2 TRP A  60      -4.397   1.849  -2.736  1.00  1.220          C  
ATOM   1005  NE1 TRP A  60      -4.001   0.094  -1.454  1.00  1.220          N  
ATOM   1006  CE2 TRP A  60      -4.969   0.906  -1.873  1.00  1.220          C  
ATOM   1007  CE3 TRP A  60      -5.202   2.796  -3.317  1.00  1.220          C  
ATOM   1008  CZ2 TRP A  60      -6.302   0.891  -1.586  1.00  1.220          C  
ATOM   1009  CZ3 TRP A  60      -6.541   2.766  -3.027  1.00  1.220          C  
ATOM   1010  CH2 TRP A  60      -7.078   1.835  -2.184  1.00  1.220          C  
ATOM   1011  H   TRP A  60      -2.153   5.155  -2.990  1.00  1.000          H  
ATOM   1012  HA  TRP A  60      -0.634   2.783  -1.977  1.00  1.070          H  
ATOM   1013 1HB  TRP A  60      -2.344   2.665  -4.494  1.00  1.470          H  
ATOM   1014 2HB  TRP A  60      -1.228   1.423  -3.969  1.00  1.470          H  
ATOM   1015  HD1 TRP A  60      -1.904   0.013  -1.886  1.00  1.470          H  
ATOM   1016  HE1 TRP A  60      -4.139  -0.683  -0.828  1.00  1.470          H  
ATOM   1017  HE3 TRP A  60      -4.796   3.542  -3.990  1.00  1.470          H  
ATOM   1018  HZ2 TRP A  60      -6.743   0.149  -0.913  1.00  1.470          H  
ATOM   1019  HZ3 TRP A  60      -7.154   3.489  -3.492  1.00  1.470          H  
ATOM   1020  HH2 TRP A  60      -8.142   1.836  -1.980  1.00  1.470          H  
ATOM   1021  N   SER A  61       0.943   2.915  -4.178  1.00  1.010          N  
ATOM   1022  CA  SER A  61       2.078   3.386  -4.981  1.00  1.030          C  
ATOM   1023  C   SER A  61       2.375   2.438  -6.114  1.00  1.110          C  
ATOM   1024  O   SER A  61       2.633   1.251  -5.908  1.00  1.440          O  
ATOM   1025  CB  SER A  61       3.302   3.551  -4.106  1.00  1.430          C  
ATOM   1026  OG  SER A  61       4.397   3.980  -4.852  1.00  1.430          O  
ATOM   1027  H   SER A  61       0.844   1.913  -3.963  1.00  1.210          H  
ATOM   1028  HA  SER A  61       1.826   4.354  -5.420  1.00  1.240          H  
ATOM   1029 1HB  SER A  61       3.090   4.269  -3.316  1.00  1.720          H  
ATOM   1030 2HB  SER A  61       3.541   2.610  -3.637  1.00  1.720          H  
ATOM   1031  HG  SER A  61       5.099   4.129  -4.218  1.00  1.720          H  
ATOM   1032  N   PHE A  62       2.275   2.946  -7.333  1.00  1.020          N  
ATOM   1033  CA  PHE A  62       2.424   2.074  -8.494  1.00  1.360          C  
ATOM   1034  C   PHE A  62       3.792   2.236  -9.111  1.00  1.000          C  
ATOM   1035  O   PHE A  62       4.340   3.334  -9.113  1.00  0.970          O  
ATOM   1036  CB  PHE A  62       1.324   2.325  -9.530  1.00  1.770          C  
ATOM   1037  CG  PHE A  62      -0.098   2.000  -9.045  1.00  1.770          C  
ATOM   1038  CD1 PHE A  62      -0.360   1.442  -7.800  1.00  1.770          C  
ATOM   1039  CD2 PHE A  62      -1.177   2.291  -9.834  1.00  1.770          C  
ATOM   1040  CE1 PHE A  62      -1.599   1.236  -7.384  1.00  1.770          C  
ATOM   1041  CE2 PHE A  62      -2.456   2.064  -9.398  1.00  1.770          C  
ATOM   1042  CZ  PHE A  62      -2.647   1.540  -8.162  1.00  1.770          C  
ATOM   1043  H   PHE A  62       2.096   3.953  -7.425  1.00  1.220          H  
ATOM   1044  HA  PHE A  62       2.348   1.046  -8.162  1.00  1.630          H  
ATOM   1045 1HB  PHE A  62       1.349   3.352  -9.834  1.00  2.120          H  
ATOM   1046 2HB  PHE A  62       1.522   1.721 -10.417  1.00  2.120          H  
ATOM   1047  HD1 PHE A  62       0.415   1.176  -7.135  1.00  2.120          H  
ATOM   1048  HD2 PHE A  62      -1.006   2.731 -10.793  1.00  2.120          H  
ATOM   1049  HE1 PHE A  62      -1.749   0.836  -6.395  1.00  2.120          H  
ATOM   1050  HE2 PHE A  62      -3.307   2.319 -10.020  1.00  2.120          H  
ATOM   1051  HZ  PHE A  62      -3.629   1.377  -7.783  1.00  2.120          H  
ATOM   1052  N   HIS A  63       4.324   1.152  -9.673  1.00  1.000          N  
ATOM   1053  CA  HIS A  63       5.640   1.177 -10.317  1.00  0.760          C  
ATOM   1054  C   HIS A  63       5.792   0.141 -11.432  1.00  0.720          C  
ATOM   1055  O   HIS A  63       5.474  -1.038 -11.268  1.00  0.990          O  
ATOM   1056  CB  HIS A  63       6.721   0.949  -9.245  1.00  1.160          C  
ATOM   1057  CG  HIS A  63       8.136   0.915  -9.750  1.00  1.160          C  
ATOM   1058  ND1 HIS A  63       8.673  -0.216 -10.332  1.00  1.160          N  
ATOM   1059  CD2 HIS A  63       9.125   1.843  -9.753  1.00  1.160          C  
ATOM   1060  CE1 HIS A  63       9.919   0.012 -10.679  1.00  1.160          C  
ATOM   1061  NE2 HIS A  63      10.234   1.251 -10.338  1.00  1.160          N  
ATOM   1062  H   HIS A  63       3.783   0.275  -9.630  1.00  1.200          H  
ATOM   1063  HA  HIS A  63       5.805   2.155 -10.761  1.00  0.910          H  
ATOM   1064 1HB  HIS A  63       6.648   1.735  -8.497  1.00  1.390          H  
ATOM   1065 2HB  HIS A  63       6.525   0.007  -8.740  1.00  1.390          H  
ATOM   1066  HD1 HIS A  63       8.184  -1.076 -10.506  1.00  1.390          H  
ATOM   1067  HD2 HIS A  63       9.184   2.873  -9.404  1.00  1.390          H  
ATOM   1068  HE1 HIS A  63      10.510  -0.770 -11.157  1.00  1.390          H  
ATOM   1069  N   GLY A  64       6.409   0.560 -12.540  1.00  0.680          N  
ATOM   1070  CA  GLY A  64       6.629  -0.347 -13.663  1.00  0.830          C  
ATOM   1071  C   GLY A  64       5.621  -0.130 -14.798  1.00  0.850          C  
ATOM   1072  O   GLY A  64       5.395   1.005 -15.241  1.00  0.940          O  
ATOM   1073  H   GLY A  64       6.674   1.547 -12.608  1.00  0.820          H  
ATOM   1074 1HA  GLY A  64       7.642  -0.207 -14.040  1.00  1.000          H  
ATOM   1075 2HA  GLY A  64       6.566  -1.376 -13.315  1.00  1.000          H  
ATOM   1076  N   GLU A  65       5.148  -1.234 -15.383  1.00  0.910          N  
ATOM   1077  CA  GLU A  65       4.285  -1.180 -16.563  1.00  0.970          C  
ATOM   1078  C   GLU A  65       3.020  -0.364 -16.271  1.00  0.840          C  
ATOM   1079  O   GLU A  65       2.253  -0.692 -15.362  1.00  0.780          O  
ATOM   1080  CB  GLU A  65       3.935  -2.613 -16.988  1.00  1.330          C  
ATOM   1081  CG  GLU A  65       3.150  -2.754 -18.280  1.00  1.330          C  
ATOM   1082  CD  GLU A  65       2.872  -4.207 -18.626  1.00  1.330          C  
ATOM   1083  OE1 GLU A  65       3.355  -5.057 -17.919  1.00  1.330          O  
ATOM   1084  OE2 GLU A  65       2.169  -4.463 -19.584  1.00  1.330          O  
ATOM   1085  H   GLU A  65       5.372  -2.128 -14.969  1.00  1.090          H  
ATOM   1086  HA  GLU A  65       4.830  -0.693 -17.373  1.00  1.160          H  
ATOM   1087 1HB  GLU A  65       4.853  -3.190 -17.096  1.00  1.600          H  
ATOM   1088 2HB  GLU A  65       3.346  -3.084 -16.198  1.00  1.600          H  
ATOM   1089 1HG  GLU A  65       2.223  -2.231 -18.179  1.00  1.600          H  
ATOM   1090 2HG  GLU A  65       3.710  -2.290 -19.090  1.00  1.600          H  
ATOM   1091  N   SER A  66       2.743   0.631 -17.125  1.00  0.960          N  
ATOM   1092  CA  SER A  66       1.613   1.565 -16.985  1.00  0.920          C  
ATOM   1093  C   SER A  66       0.232   0.921 -17.092  1.00  0.670          C  
ATOM   1094  O   SER A  66      -0.773   1.504 -16.665  1.00  0.700          O  
ATOM   1095  CB  SER A  66       1.751   2.668 -18.016  1.00  1.300          C  
ATOM   1096  OG  SER A  66       1.607   2.165 -19.313  1.00  1.300          O  
ATOM   1097  H   SER A  66       3.396   0.809 -17.877  1.00  1.150          H  
ATOM   1098  HA  SER A  66       1.692   2.024 -15.998  1.00  1.100          H  
ATOM   1099 1HB  SER A  66       0.999   3.436 -17.831  1.00  1.560          H  
ATOM   1100 2HB  SER A  66       2.726   3.136 -17.912  1.00  1.560          H  
ATOM   1101  HG  SER A  66       1.709   2.922 -19.901  1.00  1.560          H  
ATOM   1102  N   ASN A  67       0.191  -0.281 -17.637  1.00  0.570          N  
ATOM   1103  CA  ASN A  67      -1.047  -1.016 -17.816  1.00  0.670          C  
ATOM   1104  C   ASN A  67      -1.672  -1.413 -16.483  1.00  0.690          C  
ATOM   1105  O   ASN A  67      -2.895  -1.549 -16.392  1.00  0.970          O  
ATOM   1106  CB  ASN A  67      -0.803  -2.216 -18.697  1.00  0.900          C  
ATOM   1107  CG  ASN A  67      -0.583  -1.811 -20.150  1.00  0.900          C  
ATOM   1108  OD1 ASN A  67      -1.184  -0.843 -20.650  1.00  0.900          O  
ATOM   1109  ND2 ASN A  67       0.294  -2.506 -20.828  1.00  0.900          N  
ATOM   1110  H   ASN A  67       1.071  -0.677 -17.944  1.00  0.680          H  
ATOM   1111  HA  ASN A  67      -1.757  -0.364 -18.319  1.00  0.800          H  
ATOM   1112 1HB  ASN A  67       0.047  -2.783 -18.338  1.00  1.080          H  
ATOM   1113 2HB  ASN A  67      -1.669  -2.874 -18.649  1.00  1.080          H  
ATOM   1114 1HD2 ASN A  67       0.488  -2.271 -21.779  1.00  1.080          H  
ATOM   1115 2HD2 ASN A  67       0.815  -3.270 -20.390  1.00  1.080          H  
ATOM   1116  N   CYS A  68      -0.853  -1.585 -15.433  1.00  0.600          N  
ATOM   1117  CA  CYS A  68      -1.397  -1.949 -14.135  1.00  0.810          C  
ATOM   1118  C   CYS A  68      -2.220  -0.797 -13.570  1.00  0.820          C  
ATOM   1119  O   CYS A  68      -3.254  -1.002 -12.921  1.00  0.800          O  
ATOM   1120  CB  CYS A  68      -0.271  -2.323 -13.186  1.00  1.050          C  
ATOM   1121  SG  CYS A  68       0.530  -3.886 -13.607  1.00  1.050          S  
ATOM   1122  H   CYS A  68       0.165  -1.453 -15.509  1.00  0.720          H  
ATOM   1123  HA  CYS A  68      -2.046  -2.817 -14.259  1.00  0.970          H  
ATOM   1124 1HB  CYS A  68       0.497  -1.543 -13.205  1.00  1.260          H  
ATOM   1125 2HB  CYS A  68      -0.636  -2.374 -12.173  1.00  1.260          H  
ATOM   1126  HG  CYS A  68       0.832  -4.232 -12.330  1.00  1.260          H  
ATOM   1127  N   THR A  69      -1.749   0.423 -13.834  1.00  0.900          N  
ATOM   1128  CA  THR A  69      -2.388   1.642 -13.377  1.00  0.980          C  
ATOM   1129  C   THR A  69      -3.731   1.766 -14.071  1.00  0.900          C  
ATOM   1130  O   THR A  69      -4.746   2.080 -13.436  1.00  0.920          O  
ATOM   1131  CB  THR A  69      -1.503   2.875 -13.679  1.00  1.340          C  
ATOM   1132  OG1 THR A  69      -0.247   2.729 -13.013  1.00  1.340          O  
ATOM   1133  CG2 THR A  69      -2.157   4.145 -13.177  1.00  1.340          C  
ATOM   1134  H   THR A  69      -0.903   0.494 -14.380  1.00  1.080          H  
ATOM   1135  HA  THR A  69      -2.557   1.570 -12.309  1.00  1.180          H  
ATOM   1136  HB  THR A  69      -1.336   2.959 -14.748  1.00  1.610          H  
ATOM   1137  HG1 THR A  69       0.200   1.961 -13.361  1.00  1.610          H  
ATOM   1138 1HG2 THR A  69      -1.495   4.973 -13.399  1.00  1.610          H  
ATOM   1139 2HG2 THR A  69      -3.114   4.301 -13.672  1.00  1.610          H  
ATOM   1140 3HG2 THR A  69      -2.315   4.085 -12.107  1.00  1.610          H  
ATOM   1141  N   LYS A  70      -3.738   1.512 -15.388  1.00  0.880          N  
ATOM   1142  CA  LYS A  70      -4.960   1.603 -16.174  1.00  0.910          C  
ATOM   1143  C   LYS A  70      -6.028   0.637 -15.667  1.00  0.810          C  
ATOM   1144  O   LYS A  70      -7.201   1.015 -15.559  1.00  0.830          O  
ATOM   1145  CB  LYS A  70      -4.678   1.282 -17.640  1.00  1.260          C  
ATOM   1146  CG  LYS A  70      -3.861   2.320 -18.383  1.00  1.260          C  
ATOM   1147  CD  LYS A  70      -3.606   1.872 -19.819  1.00  1.260          C  
ATOM   1148  CE  LYS A  70      -2.717   2.847 -20.569  1.00  1.260          C  
ATOM   1149  NZ  LYS A  70      -2.424   2.366 -21.947  1.00  1.260          N  
ATOM   1150  H   LYS A  70      -2.847   1.293 -15.843  1.00  1.060          H  
ATOM   1151  HA  LYS A  70      -5.352   2.617 -16.091  1.00  1.090          H  
ATOM   1152 1HB  LYS A  70      -4.148   0.334 -17.700  1.00  1.510          H  
ATOM   1153 2HB  LYS A  70      -5.623   1.154 -18.166  1.00  1.510          H  
ATOM   1154 1HG  LYS A  70      -4.392   3.272 -18.386  1.00  1.510          H  
ATOM   1155 2HG  LYS A  70      -2.906   2.455 -17.877  1.00  1.510          H  
ATOM   1156 1HD  LYS A  70      -3.123   0.897 -19.816  1.00  1.510          H  
ATOM   1157 2HD  LYS A  70      -4.554   1.783 -20.348  1.00  1.510          H  
ATOM   1158 1HE  LYS A  70      -3.211   3.815 -20.627  1.00  1.510          H  
ATOM   1159 2HE  LYS A  70      -1.775   2.959 -20.026  1.00  1.510          H  
ATOM   1160 1HZ  LYS A  70      -1.827   3.028 -22.419  1.00  1.510          H  
ATOM   1161 2HZ  LYS A  70      -1.952   1.463 -21.887  1.00  1.510          H  
ATOM   1162 3HZ  LYS A  70      -3.286   2.262 -22.462  1.00  1.510          H  
ATOM   1163  N   GLU A  71      -5.633  -0.607 -15.356  1.00  0.800          N  
ATOM   1164  CA  GLU A  71      -6.604  -1.574 -14.857  1.00  0.850          C  
ATOM   1165  C   GLU A  71      -7.101  -1.232 -13.462  1.00  0.810          C  
ATOM   1166  O   GLU A  71      -8.296  -1.385 -13.178  1.00  0.800          O  
ATOM   1167  CB  GLU A  71      -6.024  -2.988 -14.886  1.00  1.170          C  
ATOM   1168  CG  GLU A  71      -5.895  -3.571 -16.288  1.00  1.170          C  
ATOM   1169  CD  GLU A  71      -7.252  -3.717 -16.941  1.00  1.170          C  
ATOM   1170  OE1 GLU A  71      -8.164  -4.125 -16.252  1.00  1.170          O  
ATOM   1171  OE2 GLU A  71      -7.391  -3.408 -18.097  1.00  1.170          O  
ATOM   1172  H   GLU A  71      -4.660  -0.889 -15.517  1.00  0.960          H  
ATOM   1173  HA  GLU A  71      -7.462  -1.558 -15.524  1.00  1.020          H  
ATOM   1174 1HB  GLU A  71      -5.026  -2.973 -14.440  1.00  1.400          H  
ATOM   1175 2HB  GLU A  71      -6.646  -3.652 -14.289  1.00  1.400          H  
ATOM   1176 1HG  GLU A  71      -5.273  -2.908 -16.892  1.00  1.400          H  
ATOM   1177 2HG  GLU A  71      -5.405  -4.541 -16.231  1.00  1.400          H  
ATOM   1178  N   PHE A  72      -6.214  -0.736 -12.594  1.00  0.880          N  
ATOM   1179  CA  PHE A  72      -6.630  -0.360 -11.259  1.00  0.980          C  
ATOM   1180  C   PHE A  72      -7.709   0.699 -11.368  1.00  0.900          C  
ATOM   1181  O   PHE A  72      -8.774   0.586 -10.754  1.00  0.960          O  
ATOM   1182  CB  PHE A  72      -5.473   0.211 -10.452  1.00  1.330          C  
ATOM   1183  CG  PHE A  72      -5.836   0.613  -9.041  1.00  1.330          C  
ATOM   1184  CD1 PHE A  72      -5.828  -0.326  -8.033  1.00  1.330          C  
ATOM   1185  CD2 PHE A  72      -6.177   1.925  -8.703  1.00  1.330          C  
ATOM   1186  CE1 PHE A  72      -6.134   0.018  -6.737  1.00  1.330          C  
ATOM   1187  CE2 PHE A  72      -6.482   2.240  -7.397  1.00  1.330          C  
ATOM   1188  CZ  PHE A  72      -6.450   1.290  -6.432  1.00  1.330          C  
ATOM   1189  H   PHE A  72      -5.222  -0.664 -12.851  1.00  1.060          H  
ATOM   1190  HA  PHE A  72      -7.030  -1.236 -10.760  1.00  1.180          H  
ATOM   1191 1HB  PHE A  72      -4.667  -0.522 -10.408  1.00  1.600          H  
ATOM   1192 2HB  PHE A  72      -5.084   1.082 -10.968  1.00  1.600          H  
ATOM   1193  HD1 PHE A  72      -5.561  -1.353  -8.270  1.00  1.600          H  
ATOM   1194  HD2 PHE A  72      -6.199   2.709  -9.467  1.00  1.600          H  
ATOM   1195  HE1 PHE A  72      -6.122  -0.735  -5.951  1.00  1.600          H  
ATOM   1196  HE2 PHE A  72      -6.746   3.259  -7.126  1.00  1.600          H  
ATOM   1197  HZ  PHE A  72      -6.690   1.546  -5.416  1.00  1.600          H  
ATOM   1198  N   LYS A  73      -7.409   1.753 -12.146  1.00  0.850          N  
ATOM   1199  CA  LYS A  73      -8.326   2.861 -12.323  1.00  0.940          C  
ATOM   1200  C   LYS A  73      -9.643   2.413 -12.927  1.00  0.830          C  
ATOM   1201  O   LYS A  73     -10.709   2.841 -12.473  1.00  0.890          O  
ATOM   1202  CB  LYS A  73      -7.699   3.969 -13.169  1.00  1.280          C  
ATOM   1203  CG  LYS A  73      -8.602   5.209 -13.351  1.00  1.280          C  
ATOM   1204  CD  LYS A  73      -7.906   6.316 -14.145  1.00  1.280          C  
ATOM   1205  CE  LYS A  73      -8.818   7.531 -14.307  1.00  1.280          C  
ATOM   1206  NZ  LYS A  73      -8.181   8.628 -15.103  1.00  1.280          N  
ATOM   1207  H   LYS A  73      -6.504   1.781 -12.630  1.00  1.020          H  
ATOM   1208  HA  LYS A  73      -8.541   3.260 -11.346  1.00  1.130          H  
ATOM   1209 1HB  LYS A  73      -6.767   4.293 -12.702  1.00  1.540          H  
ATOM   1210 2HB  LYS A  73      -7.447   3.571 -14.155  1.00  1.540          H  
ATOM   1211 1HG  LYS A  73      -9.507   4.918 -13.885  1.00  1.540          H  
ATOM   1212 2HG  LYS A  73      -8.893   5.598 -12.381  1.00  1.540          H  
ATOM   1213 1HD  LYS A  73      -7.006   6.621 -13.625  1.00  1.540          H  
ATOM   1214 2HD  LYS A  73      -7.629   5.938 -15.130  1.00  1.540          H  
ATOM   1215 1HE  LYS A  73      -9.734   7.220 -14.805  1.00  1.540          H  
ATOM   1216 2HE  LYS A  73      -9.069   7.916 -13.313  1.00  1.540          H  
ATOM   1217 1HZ  LYS A  73      -8.828   9.402 -15.175  1.00  1.540          H  
ATOM   1218 2HZ  LYS A  73      -7.337   8.945 -14.648  1.00  1.540          H  
ATOM   1219 3HZ  LYS A  73      -7.956   8.291 -16.030  1.00  1.540          H  
ATOM   1220  N   ARG A  74      -9.592   1.545 -13.941  1.00  0.720          N  
ATOM   1221  CA  ARG A  74     -10.819   1.076 -14.541  1.00  0.730          C  
ATOM   1222  C   ARG A  74     -11.697   0.477 -13.457  1.00  0.680          C  
ATOM   1223  O   ARG A  74     -12.859   0.856 -13.322  1.00  0.780          O  
ATOM   1224  CB  ARG A  74     -10.534   0.039 -15.622  1.00  1.020          C  
ATOM   1225  CG  ARG A  74     -11.760  -0.475 -16.378  1.00  1.020          C  
ATOM   1226  CD  ARG A  74     -11.399  -1.528 -17.399  1.00  1.020          C  
ATOM   1227  NE  ARG A  74     -10.926  -2.790 -16.796  1.00  1.020          N  
ATOM   1228  CZ  ARG A  74     -11.705  -3.755 -16.277  1.00  1.020          C  
ATOM   1229  NH1 ARG A  74     -13.023  -3.647 -16.257  1.00  1.020          N  
ATOM   1230  NH2 ARG A  74     -11.102  -4.819 -15.797  1.00  1.020          N  
ATOM   1231  H   ARG A  74      -8.694   1.239 -14.327  1.00  0.860          H  
ATOM   1232  HA  ARG A  74     -11.335   1.920 -14.992  1.00  0.880          H  
ATOM   1233 1HB  ARG A  74      -9.840   0.458 -16.347  1.00  1.220          H  
ATOM   1234 2HB  ARG A  74     -10.039  -0.823 -15.170  1.00  1.220          H  
ATOM   1235 1HG  ARG A  74     -12.460  -0.905 -15.667  1.00  1.220          H  
ATOM   1236 2HG  ARG A  74     -12.238   0.357 -16.895  1.00  1.220          H  
ATOM   1237 1HD  ARG A  74     -12.261  -1.745 -18.025  1.00  1.220          H  
ATOM   1238 2HD  ARG A  74     -10.594  -1.141 -18.028  1.00  1.220          H  
ATOM   1239  HE  ARG A  74      -9.906  -2.988 -16.774  1.00  1.220          H  
ATOM   1240 1HH1 ARG A  74     -13.465  -2.829 -16.648  1.00  1.220          H  
ATOM   1241 2HH1 ARG A  74     -13.588  -4.388 -15.867  1.00  1.220          H  
ATOM   1242 1HH2 ARG A  74     -10.069  -4.848 -15.853  1.00  1.220          H  
ATOM   1243 2HH2 ARG A  74     -11.627  -5.582 -15.399  1.00  1.220          H  
ATOM   1244  N   ALA A  75     -11.150  -0.450 -12.667  1.00  0.670          N  
ATOM   1245  CA  ALA A  75     -11.931  -1.088 -11.617  1.00  0.760          C  
ATOM   1246  C   ALA A  75     -12.448  -0.075 -10.590  1.00  0.850          C  
ATOM   1247  O   ALA A  75     -13.598  -0.156 -10.132  1.00  0.900          O  
ATOM   1248  CB  ALA A  75     -11.094  -2.137 -10.939  1.00  1.030          C  
ATOM   1249  H   ALA A  75     -10.165  -0.718 -12.805  1.00  0.800          H  
ATOM   1250  HA  ALA A  75     -12.793  -1.562 -12.078  1.00  0.910          H  
ATOM   1251 1HB  ALA A  75     -11.670  -2.641 -10.169  1.00  1.230          H  
ATOM   1252 2HB  ALA A  75     -10.752  -2.862 -11.675  1.00  1.230          H  
ATOM   1253 3HB  ALA A  75     -10.241  -1.646 -10.498  1.00  1.230          H  
ATOM   1254  N   ALA A  76     -11.599   0.900 -10.250  1.00  0.940          N  
ATOM   1255  CA  ALA A  76     -11.936   1.921  -9.270  1.00  1.170          C  
ATOM   1256  C   ALA A  76     -13.159   2.716  -9.711  1.00  1.190          C  
ATOM   1257  O   ALA A  76     -14.009   3.048  -8.897  1.00  1.400          O  
ATOM   1258  CB  ALA A  76     -10.755   2.853  -9.044  1.00  1.550          C  
ATOM   1259  H   ALA A  76     -10.652   0.889 -10.638  1.00  1.130          H  
ATOM   1260  HA  ALA A  76     -12.168   1.419  -8.335  1.00  1.400          H  
ATOM   1261 1HB  ALA A  76     -11.007   3.592  -8.285  1.00  1.860          H  
ATOM   1262 2HB  ALA A  76      -9.887   2.275  -8.713  1.00  1.860          H  
ATOM   1263 3HB  ALA A  76     -10.519   3.359  -9.969  1.00  1.860          H  
ATOM   1264  N   ASN A  77     -13.326   2.926 -11.004  1.00  1.070          N  
ATOM   1265  CA  ASN A  77     -14.466   3.696 -11.472  1.00  1.210          C  
ATOM   1266  C   ASN A  77     -15.719   2.853 -11.749  1.00  1.190          C  
ATOM   1267  O   ASN A  77     -16.713   3.372 -12.264  1.00  1.460          O  
ATOM   1268  CB  ASN A  77     -14.074   4.511 -12.681  1.00  1.640          C  
ATOM   1269  CG  ASN A  77     -13.195   5.693 -12.323  1.00  1.640          C  
ATOM   1270  OD1 ASN A  77     -13.397   6.382 -11.308  1.00  1.640          O  
ATOM   1271  ND2 ASN A  77     -12.222   5.949 -13.145  1.00  1.640          N  
ATOM   1272  H   ASN A  77     -12.599   2.615 -11.665  1.00  1.280          H  
ATOM   1273  HA  ASN A  77     -14.738   4.394 -10.680  1.00  1.450          H  
ATOM   1274 1HB  ASN A  77     -13.524   3.865 -13.374  1.00  1.970          H  
ATOM   1275 2HB  ASN A  77     -14.964   4.866 -13.194  1.00  1.970          H  
ATOM   1276 1HD2 ASN A  77     -11.612   6.717 -12.962  1.00  1.970          H  
ATOM   1277 2HD2 ASN A  77     -12.087   5.376 -13.954  1.00  1.970          H  
ATOM   1278  N   ILE A  78     -15.679   1.567 -11.400  1.00  1.010          N  
ATOM   1279  CA  ILE A  78     -16.827   0.679 -11.533  1.00  1.060          C  
ATOM   1280  C   ILE A  78     -17.533   0.596 -10.182  1.00  1.040          C  
ATOM   1281  O   ILE A  78     -18.761   0.647 -10.106  1.00  1.180          O  
ATOM   1282  CB  ILE A  78     -16.438  -0.714 -12.077  1.00  1.460          C  
ATOM   1283  CG1 ILE A  78     -15.899  -0.541 -13.532  1.00  1.460          C  
ATOM   1284  CG2 ILE A  78     -17.653  -1.667 -12.026  1.00  1.460          C  
ATOM   1285  CD1 ILE A  78     -15.226  -1.769 -14.146  1.00  1.460          C  
ATOM   1286  H   ILE A  78     -14.820   1.186 -10.998  1.00  1.210          H  
ATOM   1287  HA  ILE A  78     -17.521   1.118 -12.245  1.00  1.270          H  
ATOM   1288  HB  ILE A  78     -15.626  -1.123 -11.474  1.00  1.760          H  
ATOM   1289 1HG1 ILE A  78     -16.730  -0.252 -14.169  1.00  1.760          H  
ATOM   1290 2HG1 ILE A  78     -15.183   0.269 -13.528  1.00  1.760          H  
ATOM   1291 1HG2 ILE A  78     -17.379  -2.644 -12.403  1.00  1.760          H  
ATOM   1292 2HG2 ILE A  78     -17.999  -1.777 -10.999  1.00  1.760          H  
ATOM   1293 3HG2 ILE A  78     -18.462  -1.256 -12.633  1.00  1.760          H  
ATOM   1294 1HD1 ILE A  78     -14.892  -1.517 -15.148  1.00  1.760          H  
ATOM   1295 2HD1 ILE A  78     -14.376  -2.060 -13.550  1.00  1.760          H  
ATOM   1296 3HD1 ILE A  78     -15.925  -2.594 -14.200  1.00  1.760          H  
ATOM   1297  N   ASN A  79     -16.754   0.434  -9.111  1.00  1.070          N  
ATOM   1298  CA  ASN A  79     -17.323   0.341  -7.763  1.00  1.190          C  
ATOM   1299  C   ASN A  79     -18.212   1.558  -7.450  1.00  1.050          C  
ATOM   1300  O   ASN A  79     -17.806   2.710  -7.600  1.00  1.010          O  
ATOM   1301  CB  ASN A  79     -16.252   0.201  -6.698  1.00  1.620          C  
ATOM   1302  CG  ASN A  79     -16.823  -0.036  -5.295  1.00  1.620          C  
ATOM   1303  OD1 ASN A  79     -18.044   0.069  -5.120  1.00  1.620          O  
ATOM   1304  ND2 ASN A  79     -15.989  -0.305  -4.315  1.00  1.620          N  
ATOM   1305  H   ASN A  79     -15.743   0.363  -9.259  1.00  1.280          H  
ATOM   1306  HA  ASN A  79     -17.963  -0.542  -7.724  1.00  1.430          H  
ATOM   1307 1HB  ASN A  79     -15.556  -0.596  -6.958  1.00  1.940          H  
ATOM   1308 2HB  ASN A  79     -15.718   1.108  -6.675  1.00  1.940          H  
ATOM   1309 1HD2 ASN A  79     -16.352  -0.416  -3.361  1.00  1.940          H  
ATOM   1310 2HD2 ASN A  79     -15.009  -0.372  -4.490  1.00  1.940          H  
ATOM   1311  N   LYS A  80     -19.446   1.280  -7.026  1.00  1.080          N  
ATOM   1312  CA  LYS A  80     -20.455   2.290  -6.682  1.00  1.090          C  
ATOM   1313  C   LYS A  80     -20.040   3.198  -5.517  1.00  0.960          C  
ATOM   1314  O   LYS A  80     -20.588   4.284  -5.338  1.00  1.030          O  
ATOM   1315  CB  LYS A  80     -21.782   1.603  -6.336  1.00  1.520          C  
ATOM   1316  CG  LYS A  80     -21.766   0.789  -5.023  1.00  1.520          C  
ATOM   1317  CD  LYS A  80     -23.101   0.081  -4.777  1.00  1.520          C  
ATOM   1318  CE  LYS A  80     -23.087  -0.689  -3.454  1.00  1.520          C  
ATOM   1319  NZ  LYS A  80     -24.370  -1.410  -3.213  1.00  1.520          N  
ATOM   1320  H   LYS A  80     -19.693   0.303  -6.945  1.00  1.300          H  
ATOM   1321  HA  LYS A  80     -20.607   2.921  -7.558  1.00  1.310          H  
ATOM   1322 1HB  LYS A  80     -22.566   2.356  -6.252  1.00  1.830          H  
ATOM   1323 2HB  LYS A  80     -22.060   0.929  -7.145  1.00  1.830          H  
ATOM   1324 1HG  LYS A  80     -20.962   0.052  -5.050  1.00  1.830          H  
ATOM   1325 2HG  LYS A  80     -21.588   1.459  -4.183  1.00  1.830          H  
ATOM   1326 1HD  LYS A  80     -23.902   0.819  -4.750  1.00  1.830          H  
ATOM   1327 2HD  LYS A  80     -23.299  -0.618  -5.591  1.00  1.830          H  
ATOM   1328 1HE  LYS A  80     -22.273  -1.412  -3.472  1.00  1.830          H  
ATOM   1329 2HE  LYS A  80     -22.918   0.012  -2.637  1.00  1.830          H  
ATOM   1330 1HZ  LYS A  80     -24.319  -1.903  -2.332  1.00  1.830          H  
ATOM   1331 2HZ  LYS A  80     -25.132  -0.746  -3.182  1.00  1.830          H  
ATOM   1332 3HZ  LYS A  80     -24.533  -2.072  -3.958  1.00  1.830          H  
ATOM   1333  N   GLN A  81     -19.081   2.737  -4.719  1.00  0.900          N  
ATOM   1334  CA  GLN A  81     -18.602   3.472  -3.555  1.00  0.920          C  
ATOM   1335  C   GLN A  81     -17.568   4.540  -3.891  1.00  0.910          C  
ATOM   1336  O   GLN A  81     -17.216   5.346  -3.026  1.00  0.990          O  
ATOM   1337  CB  GLN A  81     -17.925   2.515  -2.561  1.00  1.280          C  
ATOM   1338  CG  GLN A  81     -18.829   1.489  -1.911  1.00  1.280          C  
ATOM   1339  CD  GLN A  81     -18.037   0.490  -1.056  1.00  1.280          C  
ATOM   1340  OE1 GLN A  81     -17.131  -0.218  -1.552  1.00  1.280          O  
ATOM   1341  NE2 GLN A  81     -18.362   0.419   0.229  1.00  1.280          N  
ATOM   1342  H   GLN A  81     -18.688   1.823  -4.938  1.00  1.080          H  
ATOM   1343  HA  GLN A  81     -19.454   3.956  -3.079  1.00  1.100          H  
ATOM   1344 1HB  GLN A  81     -17.123   1.990  -3.066  1.00  1.540          H  
ATOM   1345 2HB  GLN A  81     -17.471   3.095  -1.763  1.00  1.540          H  
ATOM   1346 1HG  GLN A  81     -19.542   2.003  -1.271  1.00  1.540          H  
ATOM   1347 2HG  GLN A  81     -19.356   0.937  -2.689  1.00  1.540          H  
ATOM   1348 1HE2 GLN A  81     -17.870  -0.221   0.826  1.00  1.540          H  
ATOM   1349 2HE2 GLN A  81     -19.097   0.989   0.597  1.00  1.540          H  
ATOM   1350  N   ILE A  82     -17.062   4.558  -5.124  1.00  0.890          N  
ATOM   1351  CA  ILE A  82     -15.978   5.479  -5.450  1.00  0.850          C  
ATOM   1352  C   ILE A  82     -16.391   6.822  -6.026  1.00  0.800          C  
ATOM   1353  O   ILE A  82     -17.205   6.929  -6.952  1.00  0.880          O  
ATOM   1354  CB  ILE A  82     -14.906   4.771  -6.302  1.00  1.210          C  
ATOM   1355  CG1 ILE A  82     -14.312   3.646  -5.386  1.00  1.210          C  
ATOM   1356  CG2 ILE A  82     -13.813   5.784  -6.841  1.00  1.210          C  
ATOM   1357  CD1 ILE A  82     -13.412   2.680  -5.991  1.00  1.210          C  
ATOM   1358  H   ILE A  82     -17.420   3.926  -5.850  1.00  1.070          H  
ATOM   1359  HA  ILE A  82     -15.469   5.709  -4.521  1.00  1.020          H  
ATOM   1360  HB  ILE A  82     -15.389   4.276  -7.149  1.00  1.450          H  
ATOM   1361 1HG1 ILE A  82     -13.771   4.111  -4.625  1.00  1.450          H  
ATOM   1362 2HG1 ILE A  82     -15.134   3.089  -4.947  1.00  1.450          H  
ATOM   1363 1HG2 ILE A  82     -13.069   5.247  -7.428  1.00  1.450          H  
ATOM   1364 2HG2 ILE A  82     -14.281   6.531  -7.479  1.00  1.450          H  
ATOM   1365 3HG2 ILE A  82     -13.320   6.281  -6.006  1.00  1.450          H  
ATOM   1366 1HD1 ILE A  82     -13.100   2.007  -5.232  1.00  1.450          H  
ATOM   1367 2HD1 ILE A  82     -13.894   2.140  -6.752  1.00  1.450          H  
ATOM   1368 3HD1 ILE A  82     -12.551   3.167  -6.409  1.00  1.450          H  
ATOM   1369  N   ILE A  83     -15.820   7.855  -5.407  1.00  0.700          N  
ATOM   1370  CA  ILE A  83     -16.004   9.259  -5.718  1.00  0.690          C  
ATOM   1371  C   ILE A  83     -15.058   9.663  -6.835  1.00  0.740          C  
ATOM   1372  O   ILE A  83     -15.463  10.282  -7.819  1.00  0.860          O  
ATOM   1373  CB  ILE A  83     -15.734  10.114  -4.464  1.00  0.970          C  
ATOM   1374  CG1 ILE A  83     -16.754   9.826  -3.413  1.00  0.970          C  
ATOM   1375  CG2 ILE A  83     -15.668  11.548  -4.777  1.00  0.970          C  
ATOM   1376  CD1 ILE A  83     -16.408  10.440  -2.062  1.00  0.970          C  
ATOM   1377  H   ILE A  83     -15.155   7.632  -4.667  1.00  0.840          H  
ATOM   1378  HA  ILE A  83     -17.027   9.417  -6.044  1.00  0.830          H  
ATOM   1379  HB  ILE A  83     -14.809   9.817  -4.061  1.00  1.160          H  
ATOM   1380 1HG1 ILE A  83     -17.712  10.191  -3.752  1.00  1.160          H  
ATOM   1381 2HG1 ILE A  83     -16.827   8.749  -3.290  1.00  1.160          H  
ATOM   1382 1HG2 ILE A  83     -15.437  12.138  -3.910  1.00  1.160          H  
ATOM   1383 2HG2 ILE A  83     -14.894  11.725  -5.501  1.00  1.160          H  
ATOM   1384 3HG2 ILE A  83     -16.636  11.848  -5.175  1.00  1.160          H  
ATOM   1385 1HD1 ILE A  83     -17.153  10.194  -1.333  1.00  1.160          H  
ATOM   1386 2HD1 ILE A  83     -15.460  10.043  -1.754  1.00  1.160          H  
ATOM   1387 3HD1 ILE A  83     -16.346  11.508  -2.104  1.00  1.160          H  
ATOM   1388  N   ARG A  84     -13.784   9.338  -6.648  1.00  0.680          N  
ATOM   1389  CA  ARG A  84     -12.757   9.683  -7.621  1.00  0.730          C  
ATOM   1390  C   ARG A  84     -11.516   8.823  -7.487  1.00  0.670          C  
ATOM   1391  O   ARG A  84     -11.074   8.497  -6.382  1.00  0.580          O  
ATOM   1392  CB  ARG A  84     -12.300  11.126  -7.448  1.00  1.000          C  
ATOM   1393  CG  ARG A  84     -11.412  11.718  -8.562  1.00  1.000          C  
ATOM   1394  CD  ARG A  84     -11.042  13.123  -8.266  1.00  1.000          C  
ATOM   1395  NE  ARG A  84     -10.164  13.176  -7.096  1.00  1.000          N  
ATOM   1396  CZ  ARG A  84      -9.717  14.286  -6.468  1.00  1.000          C  
ATOM   1397  NH1 ARG A  84     -10.046  15.503  -6.865  1.00  1.000          N  
ATOM   1398  NH2 ARG A  84      -8.918  14.140  -5.420  1.00  1.000          N  
ATOM   1399  H   ARG A  84     -13.549   8.823  -5.797  1.00  0.820          H  
ATOM   1400  HA  ARG A  84     -13.171   9.547  -8.622  1.00  0.880          H  
ATOM   1401 1HB  ARG A  84     -13.149  11.780  -7.291  1.00  1.200          H  
ATOM   1402 2HB  ARG A  84     -11.686  11.150  -6.567  1.00  1.200          H  
ATOM   1403 1HG  ARG A  84     -10.477  11.170  -8.637  1.00  1.200          H  
ATOM   1404 2HG  ARG A  84     -11.937  11.685  -9.516  1.00  1.200          H  
ATOM   1405 1HD  ARG A  84     -10.500  13.539  -9.119  1.00  1.200          H  
ATOM   1406 2HD  ARG A  84     -11.930  13.713  -8.075  1.00  1.200          H  
ATOM   1407  HE  ARG A  84      -9.860  12.285  -6.719  1.00  1.200          H  
ATOM   1408 1HH1 ARG A  84     -10.665  15.662  -7.662  1.00  1.200          H  
ATOM   1409 2HH1 ARG A  84      -9.674  16.296  -6.364  1.00  1.200          H  
ATOM   1410 1HH2 ARG A  84      -8.649  13.213  -5.114  1.00  1.200          H  
ATOM   1411 2HH2 ARG A  84      -8.565  14.949  -4.931  1.00  1.200          H  
ATOM   1412  N   GLU A  85     -10.906   8.525  -8.623  1.00  0.800          N  
ATOM   1413  CA  GLU A  85      -9.609   7.873  -8.641  1.00  0.790          C  
ATOM   1414  C   GLU A  85      -8.590   8.813  -9.288  1.00  0.820          C  
ATOM   1415  O   GLU A  85      -8.670   9.102 -10.489  1.00  1.080          O  
ATOM   1416  CB  GLU A  85      -9.693   6.546  -9.377  1.00  1.110          C  
ATOM   1417  CG  GLU A  85      -8.384   5.827  -9.504  1.00  1.110          C  
ATOM   1418  CD  GLU A  85      -7.765   5.483  -8.215  1.00  1.110          C  
ATOM   1419  OE1 GLU A  85      -8.465   5.288  -7.268  1.00  1.110          O  
ATOM   1420  OE2 GLU A  85      -6.575   5.396  -8.176  1.00  1.110          O  
ATOM   1421  H   GLU A  85     -11.344   8.778  -9.499  1.00  0.960          H  
ATOM   1422  HA  GLU A  85      -9.286   7.681  -7.615  1.00  0.950          H  
ATOM   1423 1HB  GLU A  85     -10.391   5.893  -8.858  1.00  1.330          H  
ATOM   1424 2HB  GLU A  85     -10.087   6.709 -10.381  1.00  1.330          H  
ATOM   1425 1HG  GLU A  85      -8.561   4.926 -10.025  1.00  1.330          H  
ATOM   1426 2HG  GLU A  85      -7.695   6.427 -10.095  1.00  1.330          H  
ATOM   1427  N   LEU A  86      -7.679   9.340  -8.475  1.00  0.680          N  
ATOM   1428  CA  LEU A  86      -6.684  10.301  -8.919  1.00  0.880          C  
ATOM   1429  C   LEU A  86      -5.299   9.684  -9.113  1.00  0.800          C  
ATOM   1430  O   LEU A  86      -4.694   9.135  -8.186  1.00  0.740          O  
ATOM   1431  CB  LEU A  86      -6.660  11.464  -7.915  1.00  1.150          C  
ATOM   1432  CG  LEU A  86      -5.560  12.545  -8.058  1.00  1.150          C  
ATOM   1433  CD1 LEU A  86      -5.686  13.282  -9.382  1.00  1.150          C  
ATOM   1434  CD2 LEU A  86      -5.708  13.528  -6.896  1.00  1.150          C  
ATOM   1435  H   LEU A  86      -7.657   9.059  -7.489  1.00  0.820          H  
ATOM   1436  HA  LEU A  86      -7.011  10.690  -9.879  1.00  1.060          H  
ATOM   1437 1HB  LEU A  86      -7.611  11.979  -8.001  1.00  1.380          H  
ATOM   1438 2HB  LEU A  86      -6.613  11.047  -6.925  1.00  1.380          H  
ATOM   1439  HG  LEU A  86      -4.581  12.071  -8.010  1.00  1.380          H  
ATOM   1440 1HD1 LEU A  86      -4.903  14.038  -9.445  1.00  1.380          H  
ATOM   1441 2HD1 LEU A  86      -5.575  12.593 -10.211  1.00  1.380          H  
ATOM   1442 3HD1 LEU A  86      -6.661  13.764  -9.439  1.00  1.380          H  
ATOM   1443 1HD2 LEU A  86      -4.946  14.294  -6.955  1.00  1.380          H  
ATOM   1444 2HD2 LEU A  86      -6.678  13.995  -6.951  1.00  1.380          H  
ATOM   1445 3HD2 LEU A  86      -5.612  13.001  -5.951  1.00  1.380          H  
ATOM   1446  N   ILE A  87      -4.798   9.762 -10.342  1.00  0.820          N  
ATOM   1447  CA  ILE A  87      -3.503   9.180 -10.669  1.00  0.760          C  
ATOM   1448  C   ILE A  87      -2.489  10.271 -10.996  1.00  0.760          C  
ATOM   1449  O   ILE A  87      -2.640  10.969 -12.002  1.00  0.850          O  
ATOM   1450  CB  ILE A  87      -3.647   8.265 -11.905  1.00  1.090          C  
ATOM   1451  CG1 ILE A  87      -4.774   7.172 -11.697  1.00  1.090          C  
ATOM   1452  CG2 ILE A  87      -2.313   7.639 -12.256  1.00  1.090          C  
ATOM   1453  CD1 ILE A  87      -4.582   6.197 -10.566  1.00  1.090          C  
ATOM   1454  H   ILE A  87      -5.335  10.231 -11.059  1.00  0.980          H  
ATOM   1455  HA  ILE A  87      -3.130   8.615  -9.814  1.00  0.910          H  
ATOM   1456  HB  ILE A  87      -3.965   8.874 -12.749  1.00  1.310          H  
ATOM   1457 1HG1 ILE A  87      -5.720   7.686 -11.524  1.00  1.310          H  
ATOM   1458 2HG1 ILE A  87      -4.855   6.594 -12.611  1.00  1.310          H  
ATOM   1459 1HG2 ILE A  87      -2.430   7.044 -13.150  1.00  1.310          H  
ATOM   1460 2HG2 ILE A  87      -1.595   8.422 -12.448  1.00  1.310          H  
ATOM   1461 3HG2 ILE A  87      -1.955   7.015 -11.444  1.00  1.310          H  
ATOM   1462 1HD1 ILE A  87      -5.423   5.503 -10.538  1.00  1.310          H  
ATOM   1463 2HD1 ILE A  87      -3.680   5.645 -10.737  1.00  1.310          H  
ATOM   1464 3HD1 ILE A  87      -4.527   6.721  -9.611  1.00  1.310          H  
ATOM   1465  N   ILE A  88      -1.428  10.386 -10.195  1.00  0.720          N  
ATOM   1466  CA  ILE A  88      -0.435  11.427 -10.451  1.00  0.800          C  
ATOM   1467  C   ILE A  88       0.956  10.888 -10.799  1.00  0.750          C  
ATOM   1468  O   ILE A  88       1.582  10.165 -10.019  1.00  0.740          O  
ATOM   1469  CB  ILE A  88      -0.326  12.366  -9.228  1.00  1.090          C  
ATOM   1470  CG1 ILE A  88      -1.693  13.024  -8.956  1.00  1.090          C  
ATOM   1471  CG2 ILE A  88       0.789  13.429  -9.450  1.00  1.090          C  
ATOM   1472  CD1 ILE A  88      -1.781  13.740  -7.628  1.00  1.090          C  
ATOM   1473  H   ILE A  88      -1.366   9.784  -9.365  1.00  0.860          H  
ATOM   1474  HA  ILE A  88      -0.775  12.022 -11.297  1.00  0.960          H  
ATOM   1475  HB  ILE A  88      -0.099  11.784  -8.376  1.00  1.310          H  
ATOM   1476 1HG1 ILE A  88      -1.907  13.733  -9.753  1.00  1.310          H  
ATOM   1477 2HG1 ILE A  88      -2.456  12.261  -8.965  1.00  1.310          H  
ATOM   1478 1HG2 ILE A  88       0.882  14.073  -8.585  1.00  1.310          H  
ATOM   1479 2HG2 ILE A  88       1.740  12.951  -9.613  1.00  1.310          H  
ATOM   1480 3HG2 ILE A  88       0.544  14.035 -10.322  1.00  1.310          H  
ATOM   1481 1HD1 ILE A  88      -2.766  14.160  -7.518  1.00  1.310          H  
ATOM   1482 2HD1 ILE A  88      -1.597  13.027  -6.822  1.00  1.310          H  
ATOM   1483 3HD1 ILE A  88      -1.056  14.540  -7.572  1.00  1.310          H  
ATOM   1484  N   ASN A  89       1.451  11.260 -11.983  1.00  0.790          N  
ATOM   1485  CA  ASN A  89       2.794  10.862 -12.432  1.00  0.820          C  
ATOM   1486  C   ASN A  89       3.850  11.445 -11.501  1.00  0.790          C  
ATOM   1487  O   ASN A  89       3.853  12.659 -11.275  1.00  1.050          O  
ATOM   1488  CB  ASN A  89       3.029  11.276 -13.872  1.00  1.140          C  
ATOM   1489  CG  ASN A  89       4.341  10.782 -14.401  1.00  1.140          C  
ATOM   1490  OD1 ASN A  89       4.801   9.700 -14.030  1.00  1.140          O  
ATOM   1491  ND2 ASN A  89       4.953  11.549 -15.264  1.00  1.140          N  
ATOM   1492  H   ASN A  89       0.874  11.841 -12.581  1.00  0.950          H  
ATOM   1493  HA  ASN A  89       2.887   9.778 -12.365  1.00  0.980          H  
ATOM   1494 1HB  ASN A  89       2.231  10.878 -14.497  1.00  1.360          H  
ATOM   1495 2HB  ASN A  89       3.001  12.362 -13.951  1.00  1.360          H  
ATOM   1496 1HD2 ASN A  89       5.835  11.268 -15.646  1.00  1.360          H  
ATOM   1497 2HD2 ASN A  89       4.545  12.420 -15.538  1.00  1.360          H  
ATOM   1498  N   ARG A  90       4.755  10.597 -10.993  1.00  0.920          N  
ATOM   1499  CA  ARG A  90       5.809  10.994 -10.040  1.00  1.160          C  
ATOM   1500  C   ARG A  90       7.114  10.209 -10.208  1.00  0.790          C  
ATOM   1501  O   ARG A  90       7.254   9.395 -11.122  1.00  0.980          O  
ATOM   1502  CB  ARG A  90       5.347  10.790  -8.590  1.00  1.530          C  
ATOM   1503  CG  ARG A  90       4.175  11.634  -8.089  1.00  1.530          C  
ATOM   1504  CD  ARG A  90       4.541  13.049  -7.768  1.00  1.530          C  
ATOM   1505  NE  ARG A  90       4.552  13.899  -8.937  1.00  1.530          N  
ATOM   1506  CZ  ARG A  90       4.920  15.196  -8.965  1.00  1.530          C  
ATOM   1507  NH1 ARG A  90       5.306  15.819  -7.857  1.00  1.530          N  
ATOM   1508  NH2 ARG A  90       4.890  15.843 -10.121  1.00  1.530          N  
ATOM   1509  H   ARG A  90       4.680   9.605 -11.259  1.00  1.100          H  
ATOM   1510  HA  ARG A  90       6.037  12.042 -10.204  1.00  1.390          H  
ATOM   1511 1HB  ARG A  90       5.051   9.742  -8.470  1.00  1.830          H  
ATOM   1512 2HB  ARG A  90       6.168  10.960  -7.903  1.00  1.830          H  
ATOM   1513 1HG  ARG A  90       3.372  11.624  -8.793  1.00  1.830          H  
ATOM   1514 2HG  ARG A  90       3.837  11.204  -7.167  1.00  1.830          H  
ATOM   1515 1HD  ARG A  90       3.816  13.448  -7.061  1.00  1.830          H  
ATOM   1516 2HD  ARG A  90       5.533  13.064  -7.325  1.00  1.830          H  
ATOM   1517  HE  ARG A  90       4.278  13.473  -9.824  1.00  1.830          H  
ATOM   1518 1HH1 ARG A  90       5.331  15.315  -6.948  1.00  1.830          H  
ATOM   1519 2HH1 ARG A  90       5.577  16.788  -7.889  1.00  1.830          H  
ATOM   1520 1HH2 ARG A  90       4.589  15.351 -10.962  1.00  1.830          H  
ATOM   1521 2HH2 ARG A  90       5.158  16.812 -10.171  1.00  1.830          H  
ATOM   1522  N   GLU A  91       8.095  10.504  -9.347  1.00  1.610          N  
ATOM   1523  CA  GLU A  91       9.375   9.813  -9.381  1.00  2.100          C  
ATOM   1524  C   GLU A  91       9.209   8.481  -8.668  1.00  2.230          C  
ATOM   1525  O   GLU A  91       8.169   8.232  -8.081  1.00  2.720          O  
ATOM   1526  CB  GLU A  91      10.460  10.643  -8.692  1.00  2.740          C  
ATOM   1527  CG  GLU A  91      10.755  11.978  -9.362  1.00  2.740          C  
ATOM   1528  CD  GLU A  91      11.377  11.829 -10.721  1.00  2.740          C  
ATOM   1529  OE1 GLU A  91      12.120  10.897 -10.918  1.00  2.740          O  
ATOM   1530  OE2 GLU A  91      11.109  12.649 -11.563  1.00  2.740          O  
ATOM   1531  H   GLU A  91       7.952  11.203  -8.636  1.00  1.930          H  
ATOM   1532  HA  GLU A  91       9.662   9.626 -10.419  1.00  2.520          H  
ATOM   1533 1HB  GLU A  91      10.161  10.843  -7.661  1.00  3.290          H  
ATOM   1534 2HB  GLU A  91      11.389  10.077  -8.654  1.00  3.290          H  
ATOM   1535 1HG  GLU A  91       9.826  12.536  -9.464  1.00  3.290          H  
ATOM   1536 2HG  GLU A  91      11.424  12.553  -8.723  1.00  3.290          H  
ATOM   1537  N   LYS A  92      10.249   7.657  -8.669  1.00  2.450          N  
ATOM   1538  CA  LYS A  92      10.233   6.319  -8.059  1.00  2.980          C  
ATOM   1539  C   LYS A  92      10.047   6.235  -6.514  1.00  2.720          C  
ATOM   1540  O   LYS A  92       9.705   5.173  -5.969  1.00  3.230          O  
ATOM   1541  CB  LYS A  92      11.516   5.612  -8.486  1.00  3.960          C  
ATOM   1542  CG  LYS A  92      12.816   6.194  -7.895  1.00  3.960          C  
ATOM   1543  CD  LYS A  92      14.063   5.528  -8.502  1.00  3.960          C  
ATOM   1544  CE  LYS A  92      15.341   6.034  -7.842  1.00  3.960          C  
ATOM   1545  NZ  LYS A  92      16.567   5.456  -8.477  1.00  3.960          N  
ATOM   1546  H   LYS A  92      11.084   7.952  -9.162  1.00  2.940          H  
ATOM   1547  HA  LYS A  92       9.404   5.782  -8.508  1.00  3.580          H  
ATOM   1548 1HB  LYS A  92      11.448   4.586  -8.202  1.00  4.750          H  
ATOM   1549 2HB  LYS A  92      11.598   5.640  -9.572  1.00  4.750          H  
ATOM   1550 1HG  LYS A  92      12.860   7.269  -8.078  1.00  4.750          H  
ATOM   1551 2HG  LYS A  92      12.830   6.038  -6.812  1.00  4.750          H  
ATOM   1552 1HD  LYS A  92      14.010   4.453  -8.399  1.00  4.750          H  
ATOM   1553 2HD  LYS A  92      14.110   5.764  -9.564  1.00  4.750          H  
ATOM   1554 1HE  LYS A  92      15.379   7.120  -7.922  1.00  4.750          H  
ATOM   1555 2HE  LYS A  92      15.327   5.758  -6.786  1.00  4.750          H  
ATOM   1556 1HZ  LYS A  92      17.390   5.814  -8.011  1.00  4.750          H  
ATOM   1557 2HZ  LYS A  92      16.553   4.448  -8.401  1.00  4.750          H  
ATOM   1558 3HZ  LYS A  92      16.596   5.716  -9.453  1.00  4.750          H  
ATOM   1559  N   ASP A  93      10.336   7.332  -5.820  1.00  2.510          N  
ATOM   1560  CA  ASP A  93      10.284   7.423  -4.358  1.00  3.080          C  
ATOM   1561  C   ASP A  93       8.872   7.158  -3.799  1.00  3.480          C  
ATOM   1562  O   ASP A  93       7.895   7.637  -4.367  1.00  3.920          O  
ATOM   1563  CB  ASP A  93      10.731   8.819  -3.944  1.00  4.080          C  
ATOM   1564  CG  ASP A  93      12.218   9.067  -4.190  1.00  4.080          C  
ATOM   1565  OD1 ASP A  93      12.936   8.129  -4.445  1.00  4.080          O  
ATOM   1566  OD2 ASP A  93      12.636  10.194  -4.061  1.00  4.080          O  
ATOM   1567  H   ASP A  93      10.602   8.148  -6.348  1.00  3.010          H  
ATOM   1568  HA  ASP A  93      10.986   6.692  -3.971  1.00  3.700          H  
ATOM   1569 1HB  ASP A  93      10.160   9.560  -4.507  1.00  4.900          H  
ATOM   1570 2HB  ASP A  93      10.511   8.978  -2.890  1.00  4.900          H  
ATOM   1571  N   TYR A  94       8.719   6.442  -2.663  1.00  3.930          N  
ATOM   1572  CA  TYR A  94       9.744   5.876  -1.771  1.00  4.700          C  
ATOM   1573  C   TYR A  94      10.114   4.420  -2.060  1.00  4.970          C  
ATOM   1574  O   TYR A  94      10.680   3.728  -1.202  1.00  5.590          O  
ATOM   1575  CB  TYR A  94       9.293   5.986  -0.302  1.00  6.270          C  
ATOM   1576  CG  TYR A  94       7.906   5.425   0.032  1.00  6.270          C  
ATOM   1577  CD1 TYR A  94       7.712   4.056   0.218  1.00  6.270          C  
ATOM   1578  CD2 TYR A  94       6.831   6.295   0.200  1.00  6.270          C  
ATOM   1579  CE1 TYR A  94       6.457   3.563   0.553  1.00  6.270          C  
ATOM   1580  CE2 TYR A  94       5.577   5.801   0.545  1.00  6.270          C  
ATOM   1581  CZ  TYR A  94       5.386   4.441   0.717  1.00  6.270          C  
ATOM   1582  OH  TYR A  94       4.136   3.936   1.073  1.00  6.270          O  
ATOM   1583  H   TYR A  94       7.764   6.304  -2.362  1.00  4.720          H  
ATOM   1584  HA  TYR A  94      10.645   6.461  -1.873  1.00  5.640          H  
ATOM   1585 1HB  TYR A  94      10.009   5.465   0.331  1.00  7.530          H  
ATOM   1586 2HB  TYR A  94       9.312   7.020  -0.008  1.00  7.530          H  
ATOM   1587  HD1 TYR A  94       8.545   3.362   0.109  1.00  7.530          H  
ATOM   1588  HD2 TYR A  94       6.971   7.366   0.073  1.00  7.530          H  
ATOM   1589  HE1 TYR A  94       6.318   2.492   0.700  1.00  7.530          H  
ATOM   1590  HE2 TYR A  94       4.734   6.485   0.683  1.00  7.530          H  
ATOM   1591  HH  TYR A  94       3.520   4.669   1.330  1.00  7.530          H  
ATOM   1592  N   GLY A  95       9.830   3.923  -3.264  1.00  4.860          N  
ATOM   1593  CA  GLY A  95      10.085   2.518  -3.575  1.00  5.250          C  
ATOM   1594  C   GLY A  95      11.523   2.074  -3.307  1.00  5.590          C  
ATOM   1595  O   GLY A  95      11.763   0.924  -2.943  1.00  6.330          O  
ATOM   1596  H   GLY A  95       9.449   4.517  -4.004  1.00  5.830          H  
ATOM   1597 1HA  GLY A  95       9.401   1.894  -3.003  1.00  6.300          H  
ATOM   1598 2HA  GLY A  95       9.857   2.350  -4.628  1.00  6.300          H  
ATOM   1599  N   TYR A  96      12.475   2.987  -3.476  1.00  5.280          N  
ATOM   1600  CA  TYR A  96      13.880   2.707  -3.267  1.00  5.980          C  
ATOM   1601  C   TYR A  96      14.442   3.467  -2.058  1.00  6.440          C  
ATOM   1602  O   TYR A  96      15.660   3.584  -1.910  1.00  6.540          O  
ATOM   1603  CB  TYR A  96      14.605   3.067  -4.552  1.00  8.090          C  
ATOM   1604  CG  TYR A  96      14.072   2.259  -5.722  1.00  8.090          C  
ATOM   1605  CD1 TYR A  96      12.983   2.738  -6.440  1.00  8.090          C  
ATOM   1606  CD2 TYR A  96      14.655   1.060  -6.084  1.00  8.090          C  
ATOM   1607  CE1 TYR A  96      12.484   2.025  -7.501  1.00  8.090          C  
ATOM   1608  CE2 TYR A  96      14.148   0.349  -7.161  1.00  8.090          C  
ATOM   1609  CZ  TYR A  96      13.065   0.839  -7.866  1.00  8.090          C  
ATOM   1610  OH  TYR A  96      12.562   0.142  -8.946  1.00  8.090          O  
ATOM   1611  H   TYR A  96      12.226   3.910  -3.801  1.00  6.340          H  
ATOM   1612  HA  TYR A  96      13.998   1.642  -3.074  1.00  7.180          H  
ATOM   1613 1HB  TYR A  96      14.472   4.130  -4.769  1.00  9.710          H  
ATOM   1614 2HB  TYR A  96      15.671   2.871  -4.449  1.00  9.710          H  
ATOM   1615  HD1 TYR A  96      12.517   3.681  -6.160  1.00  9.710          H  
ATOM   1616  HD2 TYR A  96      15.508   0.675  -5.527  1.00  9.710          H  
ATOM   1617  HE1 TYR A  96      11.632   2.393  -8.058  1.00  9.710          H  
ATOM   1618  HE2 TYR A  96      14.606  -0.596  -7.456  1.00  9.710          H  
ATOM   1619  HH  TYR A  96      11.827   0.646  -9.362  1.00  9.710          H  
ATOM   1620  N   LEU A  97      13.557   4.049  -1.244  1.00  7.060          N  
ATOM   1621  CA  LEU A  97      13.978   4.822  -0.072  1.00  7.840          C  
ATOM   1622  C   LEU A  97      13.615   4.157   1.246  1.00  8.520          C  
ATOM   1623  O   LEU A  97      14.315   4.306   2.245  1.00  9.090          O  
ATOM   1624  CB  LEU A  97      13.315   6.190  -0.035  1.00 10.660          C  
ATOM   1625  CG  LEU A  97      13.527   7.146  -1.174  1.00 10.660          C  
ATOM   1626  CD1 LEU A  97      12.701   8.368  -0.876  1.00 10.660          C  
ATOM   1627  CD2 LEU A  97      14.977   7.511  -1.310  1.00 10.660          C  
ATOM   1628  H   LEU A  97      12.567   3.893  -1.414  1.00  8.470          H  
ATOM   1629  HA  LEU A  97      15.060   4.929  -0.094  1.00  9.410          H  
ATOM   1630 1HB  LEU A  97      12.260   6.048   0.091  1.00 12.800          H  
ATOM   1631 2HB  LEU A  97      13.689   6.685   0.844  1.00 12.800          H  
ATOM   1632  HG  LEU A  97      13.181   6.704  -2.111  1.00 12.800          H  
ATOM   1633 1HD1 LEU A  97      12.834   9.078  -1.657  1.00 12.800          H  
ATOM   1634 2HD1 LEU A  97      11.661   8.121  -0.787  1.00 12.800          H  
ATOM   1635 3HD1 LEU A  97      13.043   8.809   0.055  1.00 12.800          H  
ATOM   1636 1HD2 LEU A  97      15.085   8.226  -2.130  1.00 12.800          H  
ATOM   1637 2HD2 LEU A  97      15.329   7.966  -0.376  1.00 12.800          H  
ATOM   1638 3HD2 LEU A  97      15.570   6.624  -1.529  1.00 12.800          H  
ATOM   1639  N   GLY A  98      12.508   3.426   1.248  1.00  8.680          N  
ATOM   1640  CA  GLY A  98      11.976   2.856   2.474  1.00  9.460          C  
ATOM   1641  C   GLY A  98      12.727   1.619   2.975  1.00 10.000          C  
ATOM   1642  O   GLY A  98      13.825   1.287   2.517  1.00 10.330          O  
ATOM   1643  H   GLY A  98      11.966   3.330   0.391  1.00 10.420          H  
ATOM   1644 1HA  GLY A  98      11.953   3.618   3.250  1.00 11.350          H  
ATOM   1645 2HA  GLY A  98      10.941   2.580   2.290  1.00 11.350          H  
ATOM   1646  N   SER A  99      12.126   0.949   3.953  1.00 10.300          N  
ATOM   1647  CA  SER A  99      12.743  -0.210   4.600  1.00 11.000          C  
ATOM   1648  C   SER A  99      13.041  -1.369   3.677  1.00 11.040          C  
ATOM   1649  O   SER A  99      12.303  -1.652   2.729  1.00 11.120          O  
ATOM   1650  CB  SER A  99      11.918  -0.789   5.705  1.00 15.120          C  
ATOM   1651  OG  SER A  99      12.574  -1.948   6.195  1.00 15.120          O  
ATOM   1652  H   SER A  99      11.206   1.295   4.256  1.00 12.360          H  
ATOM   1653  HA  SER A  99      13.686   0.123   5.028  1.00 13.200          H  
ATOM   1654 1HB  SER A  99      11.809  -0.069   6.487  1.00 18.140          H  
ATOM   1655 2HB  SER A  99      10.927  -1.048   5.337  1.00 18.140          H  
ATOM   1656  HG  SER A  99      11.869  -2.559   6.528  1.00 18.140          H  
ATOM   1657  N   VAL A 100      14.127  -2.063   3.993  1.00 11.220          N  
ATOM   1658  CA  VAL A 100      14.541  -3.246   3.258  1.00 11.510          C  
ATOM   1659  C   VAL A 100      14.216  -4.513   4.051  1.00 11.350          C  
ATOM   1660  O   VAL A 100      14.397  -5.628   3.560  1.00 11.370          O  
ATOM   1661  CB  VAL A 100      16.055  -3.172   2.975  1.00 16.000          C  
ATOM   1662  CG1 VAL A 100      16.345  -1.912   2.165  1.00 16.000          C  
ATOM   1663  CG2 VAL A 100      16.851  -3.177   4.304  1.00 16.000          C  
ATOM   1664  H   VAL A 100      14.663  -1.743   4.784  1.00 13.460          H  
ATOM   1665  HA  VAL A 100      14.003  -3.275   2.310  1.00 13.810          H  
ATOM   1666  HB  VAL A 100      16.350  -4.031   2.373  1.00 19.200          H  
ATOM   1667 1HG1 VAL A 100      17.409  -1.858   1.939  1.00 19.200          H  
ATOM   1668 2HG1 VAL A 100      15.777  -1.946   1.235  1.00 19.200          H  
ATOM   1669 3HG1 VAL A 100      16.050  -1.028   2.732  1.00 19.200          H  
ATOM   1670 1HG2 VAL A 100      17.918  -3.126   4.086  1.00 19.200          H  
ATOM   1671 2HG2 VAL A 100      16.574  -2.328   4.911  1.00 19.200          H  
ATOM   1672 3HG2 VAL A 100      16.650  -4.093   4.853  1.00 19.200          H  
ATOM   1673  N   ASN A 101      13.787  -4.314   5.297  1.00 11.340          N  
ATOM   1674  CA  ASN A 101      13.428  -5.383   6.218  1.00 11.350          C  
ATOM   1675  C   ASN A 101      11.930  -5.317   6.540  1.00 11.910          C  
ATOM   1676  O   ASN A 101      11.351  -4.222   6.541  1.00 11.960          O  
ATOM   1677  CB  ASN A 101      14.278  -5.299   7.468  1.00 15.890          C  
ATOM   1678  CG  ASN A 101      15.711  -5.605   7.198  1.00 15.890          C  
ATOM   1679  OD1 ASN A 101      16.038  -6.480   6.385  1.00 15.890          O  
ATOM   1680  ND2 ASN A 101      16.588  -4.923   7.876  1.00 15.890          N  
ATOM   1681  H   ASN A 101      13.653  -3.350   5.587  1.00 13.610          H  
ATOM   1682  HA  ASN A 101      13.647  -6.321   5.721  1.00 13.620          H  
ATOM   1683 1HB  ASN A 101      14.227  -4.282   7.852  1.00 19.060          H  
ATOM   1684 2HB  ASN A 101      13.902  -5.962   8.242  1.00 19.060          H  
ATOM   1685 1HD2 ASN A 101      17.564  -5.093   7.747  1.00 19.060          H  
ATOM   1686 2HD2 ASN A 101      16.287  -4.237   8.562  1.00 19.060          H  
ATOM   1687  N   PRO A 102      11.261  -6.434   6.894  1.00 12.490          N  
ATOM   1688  CA  PRO A 102       9.866  -6.431   7.270  1.00 13.190          C  
ATOM   1689  C   PRO A 102       9.690  -5.391   8.347  1.00 13.100          C  
ATOM   1690  O   PRO A 102      10.429  -5.402   9.335  1.00 13.660          O  
ATOM   1691  CB  PRO A 102       9.663  -7.854   7.803  1.00 19.790          C  
ATOM   1692  CG  PRO A 102      10.687  -8.682   7.051  1.00 19.790          C  
ATOM   1693  CD  PRO A 102      11.903  -7.774   6.933  1.00 19.790          C  
ATOM   1694  HA  PRO A 102       9.239  -6.217   6.389  1.00 15.830          H  
ATOM   1695 1HB  PRO A 102       9.823  -7.877   8.892  1.00 23.740          H  
ATOM   1696 2HB  PRO A 102       8.633  -8.184   7.623  1.00 23.740          H  
ATOM   1697 1HG  PRO A 102      10.910  -9.607   7.613  1.00 23.740          H  
ATOM   1698 2HG  PRO A 102      10.287  -8.991   6.073  1.00 23.740          H  
ATOM   1699 1HD  PRO A 102      12.552  -7.883   7.819  1.00 23.740          H  
ATOM   1700 2HD  PRO A 102      12.416  -8.023   5.998  1.00 23.740          H  
ATOM   1701  N   LYS A 103       8.669  -4.558   8.210  1.00 12.520          N  
ATOM   1702  CA  LYS A 103       8.440  -3.480   9.163  1.00 12.480          C  
ATOM   1703  C   LYS A 103       8.112  -4.034  10.529  1.00 12.500          C  
ATOM   1704  O   LYS A 103       8.556  -3.523  11.559  1.00 12.270          O  
ATOM   1705  CB  LYS A 103       7.331  -2.573   8.654  1.00 17.490          C  
ATOM   1706  CG  LYS A 103       7.748  -1.761   7.440  1.00 17.490          C  
ATOM   1707  CD  LYS A 103       6.640  -0.838   6.972  1.00 17.490          C  
ATOM   1708  CE  LYS A 103       7.115   0.087   5.854  1.00 17.490          C  
ATOM   1709  NZ  LYS A 103       7.308  -0.624   4.557  1.00 17.490          N  
ATOM   1710  H   LYS A 103       8.082  -4.636   7.391  1.00 15.020          H  
ATOM   1711  HA  LYS A 103       9.356  -2.897   9.246  1.00 14.980          H  
ATOM   1712 1HB  LYS A 103       6.455  -3.166   8.394  1.00 20.990          H  
ATOM   1713 2HB  LYS A 103       7.041  -1.877   9.444  1.00 20.990          H  
ATOM   1714 1HG  LYS A 103       8.619  -1.164   7.701  1.00 20.990          H  
ATOM   1715 2HG  LYS A 103       8.030  -2.435   6.637  1.00 20.990          H  
ATOM   1716 1HD  LYS A 103       5.801  -1.428   6.606  1.00 20.990          H  
ATOM   1717 2HD  LYS A 103       6.295  -0.233   7.801  1.00 20.990          H  
ATOM   1718 1HE  LYS A 103       6.388   0.878   5.711  1.00 20.990          H  
ATOM   1719 2HE  LYS A 103       8.065   0.537   6.149  1.00 20.990          H  
ATOM   1720 1HZ  LYS A 103       7.633   0.076   3.863  1.00 20.990          H  
ATOM   1721 2HZ  LYS A 103       8.000  -1.352   4.645  1.00 20.990          H  
ATOM   1722 3HZ  LYS A 103       6.436  -1.020   4.252  1.00 20.990          H  
ATOM   1723  N   LYS A 104       7.385  -5.149  10.528  1.00 12.880          N  
ATOM   1724  CA  LYS A 104       6.956  -5.832  11.740  1.00 13.120          C  
ATOM   1725  C   LYS A 104       8.134  -6.322  12.597  1.00 12.940          C  
ATOM   1726  O   LYS A 104       7.943  -6.658  13.766  1.00 13.010          O  
ATOM   1727  CB  LYS A 104       6.023  -6.997  11.383  1.00 18.270          C  
ATOM   1728  CG  LYS A 104       6.687  -8.163  10.654  1.00 18.270          C  
ATOM   1729  CD  LYS A 104       5.674  -9.241  10.262  1.00 18.270          C  
ATOM   1730  CE  LYS A 104       6.356 -10.423   9.566  1.00 18.270          C  
ATOM   1731  NZ  LYS A 104       5.375 -11.475   9.158  1.00 18.270          N  
ATOM   1732  H   LYS A 104       7.081  -5.506   9.636  1.00 15.460          H  
ATOM   1733  HA  LYS A 104       6.389  -5.123  12.343  1.00 15.740          H  
ATOM   1734 1HB  LYS A 104       5.578  -7.391  12.298  1.00 21.930          H  
ATOM   1735 2HB  LYS A 104       5.209  -6.629  10.759  1.00 21.930          H  
ATOM   1736 1HG  LYS A 104       7.218  -7.806   9.774  1.00 21.930          H  
ATOM   1737 2HG  LYS A 104       7.395  -8.618  11.328  1.00 21.930          H  
ATOM   1738 1HD  LYS A 104       5.168  -9.603  11.158  1.00 21.930          H  
ATOM   1739 2HD  LYS A 104       4.927  -8.817   9.590  1.00 21.930          H  
ATOM   1740 1HE  LYS A 104       6.877 -10.061   8.679  1.00 21.930          H  
ATOM   1741 2HE  LYS A 104       7.085 -10.863  10.247  1.00 21.930          H  
ATOM   1742 1HZ  LYS A 104       5.864 -12.235   8.705  1.00 21.930          H  
ATOM   1743 2HZ  LYS A 104       4.896 -11.825   9.976  1.00 21.930          H  
ATOM   1744 3HZ  LYS A 104       4.701 -11.081   8.517  1.00 21.930          H  
ATOM   1745  N   GLN A 105       9.331  -6.439  12.008  1.00 12.830          N  
ATOM   1746  CA  GLN A 105      10.501  -6.875  12.749  1.00 12.820          C  
ATOM   1747  C   GLN A 105      11.465  -5.705  12.972  1.00 12.380          C  
ATOM   1748  O   GLN A 105      12.056  -5.572  14.045  1.00 12.360          O  
ATOM   1749  CB  GLN A 105      11.244  -7.979  11.985  1.00 17.950          C  
ATOM   1750  CG  GLN A 105      10.477  -9.276  11.815  1.00 17.950          C  
ATOM   1751  CD  GLN A 105      11.253 -10.301  11.009  1.00 17.950          C  
ATOM   1752  OE1 GLN A 105      12.089  -9.928  10.183  1.00 17.950          O  
ATOM   1753  NE2 GLN A 105      10.988 -11.581  11.245  1.00 17.950          N  
ATOM   1754  H   GLN A 105       9.450  -6.147  11.039  1.00 15.400          H  
ATOM   1755  HA  GLN A 105      10.188  -7.252  13.721  1.00 15.380          H  
ATOM   1756 1HB  GLN A 105      11.497  -7.608  10.988  1.00 21.540          H  
ATOM   1757 2HB  GLN A 105      12.179  -8.204  12.494  1.00 21.540          H  
ATOM   1758 1HG  GLN A 105      10.249  -9.691  12.795  1.00 21.540          H  
ATOM   1759 2HG  GLN A 105       9.570  -9.064  11.279  1.00 21.540          H  
ATOM   1760 1HE2 GLN A 105      11.477 -12.296  10.738  1.00 21.540          H  
ATOM   1761 2HE2 GLN A 105      10.304 -11.839  11.929  1.00 21.540          H  
ATOM   1762  N   GLN A 106      11.642  -4.890  11.925  1.00 12.110          N  
ATOM   1763  CA  GLN A 106      12.562  -3.762  11.908  1.00 11.780          C  
ATOM   1764  C   GLN A 106      12.184  -2.538  12.757  1.00 11.520          C  
ATOM   1765  O   GLN A 106      13.080  -1.881  13.292  1.00 11.390          O  
ATOM   1766  CB  GLN A 106      12.804  -3.332  10.460  1.00 16.620          C  
ATOM   1767  CG  GLN A 106      13.831  -2.197  10.287  1.00 16.620          C  
ATOM   1768  CD  GLN A 106      15.258  -2.512  10.723  1.00 16.620          C  
ATOM   1769  OE1 GLN A 106      16.000  -3.295  10.118  1.00 16.620          O  
ATOM   1770  NE2 GLN A 106      15.657  -1.890  11.822  1.00 16.620          N  
ATOM   1771  H   GLN A 106      11.125  -5.071  11.067  1.00 14.530          H  
ATOM   1772  HA  GLN A 106      13.511  -4.130  12.293  1.00 14.140          H  
ATOM   1773 1HB  GLN A 106      13.143  -4.190   9.904  1.00 19.950          H  
ATOM   1774 2HB  GLN A 106      11.859  -3.027  10.017  1.00 19.950          H  
ATOM   1775 1HG  GLN A 106      13.866  -1.944   9.226  1.00 19.950          H  
ATOM   1776 2HG  GLN A 106      13.502  -1.334  10.852  1.00 19.950          H  
ATOM   1777 1HE2 GLN A 106      16.584  -2.027  12.172  1.00 19.950          H  
ATOM   1778 2HE2 GLN A 106      15.012  -1.279  12.313  1.00 19.950          H  
ATOM   1779  N   LEU A 107      10.897  -2.176  12.848  1.00 11.580          N  
ATOM   1780  CA  LEU A 107      10.552  -0.959  13.584  1.00 11.530          C  
ATOM   1781  C   LEU A 107      10.335  -1.135  15.075  1.00 11.760          C  
ATOM   1782  O   LEU A 107       9.467  -1.890  15.520  1.00 11.840          O  
ATOM   1783  CB  LEU A 107       9.258  -0.325  13.036  1.00 16.160          C  
ATOM   1784  CG  LEU A 107       8.699   0.977  13.805  1.00 16.160          C  
ATOM   1785  CD1 LEU A 107       9.653   2.152  13.656  1.00 16.160          C  
ATOM   1786  CD2 LEU A 107       7.339   1.347  13.270  1.00 16.160          C  
ATOM   1787  H   LEU A 107      10.152  -2.719  12.399  1.00 13.900          H  
ATOM   1788  HA  LEU A 107      11.369  -0.257  13.441  1.00 13.840          H  
ATOM   1789 1HB  LEU A 107       9.449  -0.034  12.027  1.00 19.390          H  
ATOM   1790 2HB  LEU A 107       8.474  -1.086  13.028  1.00 19.390          H  
ATOM   1791  HG  LEU A 107       8.603   0.755  14.868  1.00 19.390          H  
ATOM   1792 1HD1 LEU A 107       9.250   2.992  14.185  1.00 19.390          H  
ATOM   1793 2HD1 LEU A 107      10.610   1.906  14.067  1.00 19.390          H  
ATOM   1794 3HD1 LEU A 107       9.764   2.414  12.621  1.00 19.390          H  
ATOM   1795 1HD2 LEU A 107       6.961   2.216  13.812  1.00 19.390          H  
ATOM   1796 2HD2 LEU A 107       7.405   1.581  12.235  1.00 19.390          H  
ATOM   1797 3HD2 LEU A 107       6.658   0.507  13.409  1.00 19.390          H  
ATOM   1798  N   SER A 108      11.082  -0.363  15.845  1.00 11.950          N  
ATOM   1799  CA  SER A 108      10.931  -0.315  17.289  1.00 12.300          C  
ATOM   1800  C   SER A 108      11.357   1.060  17.744  1.00 12.090          C  
ATOM   1801  O   SER A 108      12.538   1.391  17.715  1.00 12.150          O  
ATOM   1802  CB  SER A 108      11.749  -1.379  17.980  1.00 17.080          C  
ATOM   1803  OG  SER A 108      11.596  -1.280  19.374  1.00 17.080          O  
ATOM   1804  H   SER A 108      11.800   0.211  15.392  1.00 14.340          H  
ATOM   1805  HA  SER A 108       9.879  -0.458  17.541  1.00 14.760          H  
ATOM   1806 1HB  SER A 108      11.424  -2.364  17.639  1.00 20.500          H  
ATOM   1807 2HB  SER A 108      12.798  -1.266  17.712  1.00 20.500          H  
ATOM   1808  HG  SER A 108      12.069  -2.034  19.740  1.00 20.500          H  
ATOM   1809  N   LEU A 109      10.433   1.851  18.259  1.00 12.020          N  
ATOM   1810  CA  LEU A 109      10.760   3.240  18.571  1.00 11.990          C  
ATOM   1811  C   LEU A 109      11.500   3.416  19.890  1.00 12.070          C  
ATOM   1812  O   LEU A 109      11.836   4.531  20.282  1.00 12.190          O  
ATOM   1813  CB  LEU A 109       9.486   4.093  18.534  1.00 16.800          C  
ATOM   1814  CG  LEU A 109       8.781   4.222  17.122  1.00 16.800          C  
ATOM   1815  CD1 LEU A 109       7.468   4.955  17.285  1.00 16.800          C  
ATOM   1816  CD2 LEU A 109       9.683   4.990  16.131  1.00 16.800          C  
ATOM   1817  H   LEU A 109       9.481   1.516  18.343  1.00 14.420          H  
ATOM   1818  HA  LEU A 109      11.435   3.599  17.800  1.00 14.390          H  
ATOM   1819 1HB  LEU A 109       8.765   3.667  19.228  1.00 20.160          H  
ATOM   1820 2HB  LEU A 109       9.733   5.099  18.875  1.00 20.160          H  
ATOM   1821  HG  LEU A 109       8.570   3.229  16.726  1.00 20.160          H  
ATOM   1822 1HD1 LEU A 109       6.976   5.034  16.315  1.00 20.160          H  
ATOM   1823 2HD1 LEU A 109       6.825   4.407  17.974  1.00 20.160          H  
ATOM   1824 3HD1 LEU A 109       7.655   5.953  17.680  1.00 20.160          H  
ATOM   1825 1HD2 LEU A 109       9.172   5.078  15.182  1.00 20.160          H  
ATOM   1826 2HD2 LEU A 109       9.888   5.986  16.520  1.00 20.160          H  
ATOM   1827 3HD2 LEU A 109      10.608   4.468  15.980  1.00 20.160          H  
ATOM   1828  N   GLN A 110      11.758   2.306  20.569  1.00 12.130          N  
ATOM   1829  CA  GLN A 110      12.522   2.320  21.804  1.00 12.330          C  
ATOM   1830  C   GLN A 110      14.004   2.071  21.502  1.00 12.360          C  
ATOM   1831  O   GLN A 110      14.835   2.039  22.410  1.00 12.510          O  
ATOM   1832  CB  GLN A 110      11.991   1.265  22.774  1.00 17.180          C  
ATOM   1833  CG  GLN A 110      10.546   1.482  23.182  1.00 17.180          C  
ATOM   1834  CD  GLN A 110      10.347   2.803  23.889  1.00 17.180          C  
ATOM   1835  OE1 GLN A 110      11.041   3.110  24.860  1.00 17.180          O  
ATOM   1836  NE2 GLN A 110       9.402   3.597  23.407  1.00 17.180          N  
ATOM   1837  H   GLN A 110      11.436   1.427  20.193  1.00 14.560          H  
ATOM   1838  HA  GLN A 110      12.437   3.305  22.263  1.00 14.800          H  
ATOM   1839 1HB  GLN A 110      12.073   0.280  22.314  1.00 20.620          H  
ATOM   1840 2HB  GLN A 110      12.603   1.260  23.676  1.00 20.620          H  
ATOM   1841 1HG  GLN A 110       9.925   1.479  22.289  1.00 20.620          H  
ATOM   1842 2HG  GLN A 110      10.242   0.681  23.854  1.00 20.620          H  
ATOM   1843 1HE2 GLN A 110       9.228   4.486  23.834  1.00 20.620          H  
ATOM   1844 2HE2 GLN A 110       8.860   3.311  22.617  1.00 20.620          H  
ATOM   1845  N   LYS A 111      14.326   1.868  20.217  1.00 12.330          N  
ATOM   1846  CA  LYS A 111      15.689   1.590  19.779  1.00 12.550          C  
ATOM   1847  C   LYS A 111      16.245   2.705  18.893  1.00 12.590          C  
ATOM   1848  O   LYS A 111      15.508   3.524  18.330  1.00 12.740          O  
ATOM   1849  CB  LYS A 111      15.743   0.244  19.046  1.00 17.480          C  
ATOM   1850  CG  LYS A 111      15.265  -0.976  19.876  1.00 17.480          C  
ATOM   1851  CD  LYS A 111      16.177  -1.273  21.077  1.00 17.480          C  
ATOM   1852  CE  LYS A 111      15.742  -2.543  21.801  1.00 17.480          C  
ATOM   1853  NZ  LYS A 111      16.586  -2.821  23.003  1.00 17.480          N  
ATOM   1854  H   LYS A 111      13.587   1.899  19.511  1.00 14.800          H  
ATOM   1855  HA  LYS A 111      16.331   1.540  20.653  1.00 15.060          H  
ATOM   1856 1HB  LYS A 111      15.108   0.296  18.162  1.00 20.980          H  
ATOM   1857 2HB  LYS A 111      16.759   0.053  18.705  1.00 20.980          H  
ATOM   1858 1HG  LYS A 111      14.256  -0.777  20.242  1.00 20.980          H  
ATOM   1859 2HG  LYS A 111      15.226  -1.854  19.232  1.00 20.980          H  
ATOM   1860 1HD  LYS A 111      17.209  -1.383  20.742  1.00 20.980          H  
ATOM   1861 2HD  LYS A 111      16.125  -0.452  21.791  1.00 20.980          H  
ATOM   1862 1HE  LYS A 111      14.706  -2.431  22.115  1.00 20.980          H  
ATOM   1863 2HE  LYS A 111      15.815  -3.388  21.116  1.00 20.980          H  
ATOM   1864 1HZ  LYS A 111      16.262  -3.666  23.454  1.00 20.980          H  
ATOM   1865 2HZ  LYS A 111      17.550  -2.938  22.723  1.00 20.980          H  
ATOM   1866 3HZ  LYS A 111      16.515  -2.047  23.651  1.00 20.980          H  
ATOM   1867  N   LEU A 112      17.569   2.768  18.791  1.00 12.660          N  
ATOM   1868  CA  LEU A 112      18.187   3.785  17.956  1.00 12.900          C  
ATOM   1869  C   LEU A 112      18.772   3.222  16.670  1.00 12.860          C  
ATOM   1870  O   LEU A 112      19.718   2.437  16.692  1.00 13.130          O  
ATOM   1871  CB  LEU A 112      19.283   4.496  18.755  1.00 17.960          C  
ATOM   1872  CG  LEU A 112      18.844   5.134  20.111  1.00 17.960          C  
ATOM   1873  CD1 LEU A 112      20.068   5.726  20.788  1.00 17.960          C  
ATOM   1874  CD2 LEU A 112      17.771   6.211  19.887  1.00 17.960          C  
ATOM   1875  H   LEU A 112      18.146   2.096  19.277  1.00 15.190          H  
ATOM   1876  HA  LEU A 112      17.430   4.508  17.668  1.00 15.480          H  
ATOM   1877 1HB  LEU A 112      20.074   3.777  18.966  1.00 21.560          H  
ATOM   1878 2HB  LEU A 112      19.702   5.286  18.132  1.00 21.560          H  
ATOM   1879  HG  LEU A 112      18.439   4.359  20.761  1.00 21.560          H  
ATOM   1880 1HD1 LEU A 112      19.780   6.156  21.747  1.00 21.560          H  
ATOM   1881 2HD1 LEU A 112      20.808   4.942  20.953  1.00 21.560          H  
ATOM   1882 3HD1 LEU A 112      20.497   6.503  20.157  1.00 21.560          H  
ATOM   1883 1HD2 LEU A 112      17.488   6.638  20.849  1.00 21.560          H  
ATOM   1884 2HD2 LEU A 112      18.166   6.997  19.245  1.00 21.560          H  
ATOM   1885 3HD2 LEU A 112      16.886   5.777  19.426  1.00 21.560          H  
ATOM   1886  N   THR A 113      18.182   3.638  15.556  1.00 12.800          N  
ATOM   1887  CA  THR A 113      18.574   3.229  14.208  1.00 12.990          C  
ATOM   1888  C   THR A 113      17.907   4.092  13.154  1.00 13.260          C  
ATOM   1889  O   THR A 113      16.761   4.541  13.326  1.00 13.160          O  
ATOM   1890  CB  THR A 113      18.306   1.739  13.918  1.00 18.110          C  
ATOM   1891  OG1 THR A 113      18.630   1.460  12.531  1.00 18.110          O  
ATOM   1892  CG2 THR A 113      16.880   1.371  14.202  1.00 18.110          C  
ATOM   1893  H   THR A 113      17.410   4.284  15.655  1.00 15.360          H  
ATOM   1894  HA  THR A 113      19.650   3.377  14.114  1.00 15.590          H  
ATOM   1895  HB  THR A 113      18.957   1.136  14.553  1.00 21.730          H  
ATOM   1896  HG1 THR A 113      18.687   0.498  12.429  1.00 21.730          H  
ATOM   1897 1HG2 THR A 113      16.725   0.316  13.996  1.00 21.730          H  
ATOM   1898 2HG2 THR A 113      16.675   1.569  15.242  1.00 21.730          H  
ATOM   1899 3HG2 THR A 113      16.227   1.947  13.586  1.00 21.730          H  
ATOM   1900  N   LYS A 114      18.604   4.260  12.024  1.00 13.760          N  
ATOM   1901  CA  LYS A 114      18.057   5.024  10.914  1.00 14.200          C  
ATOM   1902  C   LYS A 114      16.776   4.399  10.418  1.00 14.180          C  
ATOM   1903  O   LYS A 114      15.907   5.107   9.921  1.00 14.280          O  
ATOM   1904  CB  LYS A 114      19.049   5.118   9.746  1.00 19.700          C  
ATOM   1905  CG  LYS A 114      19.298   3.799   8.984  1.00 19.700          C  
ATOM   1906  CD  LYS A 114      20.299   4.000   7.861  1.00 19.700          C  
ATOM   1907  CE  LYS A 114      20.450   2.737   7.036  1.00 19.700          C  
ATOM   1908  NZ  LYS A 114      21.447   2.893   5.946  1.00 19.700          N  
ATOM   1909  H   LYS A 114      19.525   3.846  11.962  1.00 16.510          H  
ATOM   1910  HA  LYS A 114      17.828   6.035  11.261  1.00 17.040          H  
ATOM   1911 1HB  LYS A 114      18.679   5.849   9.027  1.00 23.640          H  
ATOM   1912 2HB  LYS A 114      20.005   5.477  10.117  1.00 23.640          H  
ATOM   1913 1HG  LYS A 114      19.672   3.037   9.667  1.00 23.640          H  
ATOM   1914 2HG  LYS A 114      18.386   3.436   8.536  1.00 23.640          H  
ATOM   1915 1HD  LYS A 114      19.955   4.807   7.214  1.00 23.640          H  
ATOM   1916 2HD  LYS A 114      21.269   4.274   8.277  1.00 23.640          H  
ATOM   1917 1HE  LYS A 114      20.758   1.919   7.685  1.00 23.640          H  
ATOM   1918 2HE  LYS A 114      19.484   2.493   6.594  1.00 23.640          H  
ATOM   1919 1HZ  LYS A 114      21.492   2.029   5.430  1.00 23.640          H  
ATOM   1920 2HZ  LYS A 114      21.163   3.641   5.327  1.00 23.640          H  
ATOM   1921 3HZ  LYS A 114      22.355   3.107   6.335  1.00 23.640          H  
ATOM   1922  N   TYR A 115      16.633   3.088  10.591  1.00 14.190          N  
ATOM   1923  CA  TYR A 115      15.433   2.446  10.123  1.00 14.320          C  
ATOM   1924  C   TYR A 115      14.200   2.776  10.937  1.00 14.370          C  
ATOM   1925  O   TYR A 115      13.089   2.636  10.436  1.00 14.230          O  
ATOM   1926  CB  TYR A 115      15.609   0.959   9.964  1.00 20.000          C  
ATOM   1927  CG  TYR A 115      16.358   0.611   8.700  1.00 20.000          C  
ATOM   1928  CD1 TYR A 115      17.643   0.113   8.752  1.00 20.000          C  
ATOM   1929  CD2 TYR A 115      15.738   0.819   7.462  1.00 20.000          C  
ATOM   1930  CE1 TYR A 115      18.312  -0.184   7.578  1.00 20.000          C  
ATOM   1931  CE2 TYR A 115      16.412   0.531   6.291  1.00 20.000          C  
ATOM   1932  CZ  TYR A 115      17.693   0.028   6.347  1.00 20.000          C  
ATOM   1933  OH  TYR A 115      18.371  -0.264   5.178  1.00 20.000          O  
ATOM   1934  H   TYR A 115      17.394   2.532  10.992  1.00 17.030          H  
ATOM   1935  HA  TYR A 115      15.256   2.815   9.129  1.00 17.180          H  
ATOM   1936 1HB  TYR A 115      16.159   0.571  10.816  1.00 24.000          H  
ATOM   1937 2HB  TYR A 115      14.640   0.493   9.931  1.00 24.000          H  
ATOM   1938  HD1 TYR A 115      18.130  -0.049   9.713  1.00 24.000          H  
ATOM   1939  HD2 TYR A 115      14.722   1.218   7.420  1.00 24.000          H  
ATOM   1940  HE1 TYR A 115      19.324  -0.582   7.617  1.00 24.000          H  
ATOM   1941  HE2 TYR A 115      15.934   0.698   5.324  1.00 24.000          H  
ATOM   1942  HH  TYR A 115      17.845   0.014   4.420  1.00 24.000          H  
ATOM   1943  N   ASN A 116      14.341   3.205  12.193  1.00 14.770          N  
ATOM   1944  CA  ASN A 116      13.136   3.542  12.916  1.00 15.030          C  
ATOM   1945  C   ASN A 116      12.642   4.844  12.350  1.00 15.220          C  
ATOM   1946  O   ASN A 116      11.441   5.024  12.136  1.00 15.270          O  
ATOM   1947  CB  ASN A 116      13.396   3.647  14.401  1.00 20.940          C  
ATOM   1948  CG  ASN A 116      13.571   2.326  14.995  1.00 20.940          C  
ATOM   1949  OD1 ASN A 116      13.072   1.327  14.454  1.00 20.940          O  
ATOM   1950  ND2 ASN A 116      14.270   2.241  16.076  1.00 20.940          N  
ATOM   1951  H   ASN A 116      15.251   3.351  12.631  1.00 17.720          H  
ATOM   1952  HA  ASN A 116      12.382   2.785  12.728  1.00 18.040          H  
ATOM   1953 1HB  ASN A 116      14.297   4.236  14.575  1.00 25.130          H  
ATOM   1954 2HB  ASN A 116      12.573   4.149  14.882  1.00 25.130          H  
ATOM   1955 1HD2 ASN A 116      14.421   1.341  16.488  1.00 25.130          H  
ATOM   1956 2HD2 ASN A 116      14.658   3.045  16.551  1.00 25.130          H  
ATOM   1957  N   GLU A 117      13.584   5.741  12.040  1.00 15.460          N  
ATOM   1958  CA  GLU A 117      13.204   7.019  11.451  1.00 15.820          C  
ATOM   1959  C   GLU A 117      12.589   6.806  10.062  1.00 15.390          C  
ATOM   1960  O   GLU A 117      11.551   7.399   9.736  1.00 15.650          O  
ATOM   1961  CB  GLU A 117      14.422   7.939  11.334  1.00 22.000          C  
ATOM   1962  CG  GLU A 117      14.987   8.433  12.660  1.00 22.000          C  
ATOM   1963  CD  GLU A 117      16.234   9.265  12.485  1.00 22.000          C  
ATOM   1964  OE1 GLU A 117      16.734   9.320  11.385  1.00 22.000          O  
ATOM   1965  OE2 GLU A 117      16.681   9.846  13.444  1.00 22.000          O  
ATOM   1966  H   GLU A 117      14.563   5.524  12.275  1.00 18.550          H  
ATOM   1967  HA  GLU A 117      12.460   7.491  12.092  1.00 18.980          H  
ATOM   1968 1HB  GLU A 117      15.220   7.414  10.811  1.00 26.400          H  
ATOM   1969 2HB  GLU A 117      14.160   8.809  10.733  1.00 26.400          H  
ATOM   1970 1HG  GLU A 117      14.230   9.030  13.169  1.00 26.400          H  
ATOM   1971 2HG  GLU A 117      15.215   7.571  13.288  1.00 26.400          H  
ATOM   1972  N   ILE A 118      13.196   5.900   9.275  1.00 14.870          N  
ATOM   1973  CA  ILE A 118      12.746   5.598   7.919  1.00 14.580          C  
ATOM   1974  C   ILE A 118      11.370   4.984   7.914  1.00 14.330          C  
ATOM   1975  O   ILE A 118      10.529   5.397   7.125  1.00 14.460          O  
ATOM   1976  CB  ILE A 118      13.729   4.647   7.190  1.00 20.530          C  
ATOM   1977  CG1 ILE A 118      15.073   5.384   6.928  1.00 20.530          C  
ATOM   1978  CG2 ILE A 118      13.132   4.108   5.851  1.00 20.530          C  
ATOM   1979  CD1 ILE A 118      16.237   4.477   6.534  1.00 20.530          C  
ATOM   1980  H   ILE A 118      14.056   5.464   9.622  1.00 17.840          H  
ATOM   1981  HA  ILE A 118      12.705   6.534   7.366  1.00 17.500          H  
ATOM   1982  HB  ILE A 118      13.917   3.818   7.821  1.00 24.630          H  
ATOM   1983 1HG1 ILE A 118      14.923   6.099   6.113  1.00 24.630          H  
ATOM   1984 2HG1 ILE A 118      15.345   5.945   7.808  1.00 24.630          H  
ATOM   1985 1HG2 ILE A 118      13.830   3.428   5.379  1.00 24.630          H  
ATOM   1986 2HG2 ILE A 118      12.196   3.569   6.026  1.00 24.630          H  
ATOM   1987 3HG2 ILE A 118      12.949   4.929   5.181  1.00 24.630          H  
ATOM   1988 1HD1 ILE A 118      17.122   5.090   6.367  1.00 24.630          H  
ATOM   1989 2HD1 ILE A 118      16.431   3.776   7.331  1.00 24.630          H  
ATOM   1990 3HD1 ILE A 118      16.010   3.932   5.625  1.00 24.630          H  
ATOM   1991  N   ILE A 119      11.135   3.972   8.747  1.00 14.140          N  
ATOM   1992  CA  ILE A 119       9.832   3.334   8.761  1.00 14.080          C  
ATOM   1993  C   ILE A 119       8.766   4.258   9.315  1.00 14.610          C  
ATOM   1994  O   ILE A 119       7.664   4.337   8.773  1.00 14.730          O  
ATOM   1995  CB  ILE A 119       9.836   2.014   9.526  1.00 19.740          C  
ATOM   1996  CG1 ILE A 119      10.695   1.027   8.785  1.00 19.740          C  
ATOM   1997  CG2 ILE A 119       8.380   1.497   9.612  1.00 19.740          C  
ATOM   1998  CD1 ILE A 119      11.040  -0.207   9.562  1.00 19.740          C  
ATOM   1999  H   ILE A 119      11.867   3.638   9.380  1.00 16.970          H  
ATOM   2000  HA  ILE A 119       9.573   3.098   7.731  1.00 16.900          H  
ATOM   2001  HB  ILE A 119      10.271   2.154  10.506  1.00 23.680          H  
ATOM   2002 1HG1 ILE A 119      10.168   0.739   7.882  1.00 23.680          H  
ATOM   2003 2HG1 ILE A 119      11.626   1.519   8.498  1.00 23.680          H  
ATOM   2004 1HG2 ILE A 119       8.331   0.551  10.126  1.00 23.680          H  
ATOM   2005 2HG2 ILE A 119       7.761   2.205  10.138  1.00 23.680          H  
ATOM   2006 3HG2 ILE A 119       7.992   1.377   8.608  1.00 23.680          H  
ATOM   2007 1HD1 ILE A 119      11.655  -0.846   8.941  1.00 23.680          H  
ATOM   2008 2HD1 ILE A 119      11.594   0.080  10.459  1.00 23.680          H  
ATOM   2009 3HD1 ILE A 119      10.154  -0.747   9.849  1.00 23.680          H  
ATOM   2010  N   ALA A 120       9.045   4.929  10.436  1.00 15.060          N  
ATOM   2011  CA  ALA A 120       8.027   5.791  10.999  1.00 15.710          C  
ATOM   2012  C   ALA A 120       7.612   6.866   9.986  1.00 15.910          C  
ATOM   2013  O   ALA A 120       6.422   7.173   9.868  1.00 16.300          O  
ATOM   2014  CB  ALA A 120       8.554   6.419  12.272  1.00 21.730          C  
ATOM   2015  H   ALA A 120       9.951   4.850  10.907  1.00 18.070          H  
ATOM   2016  HA  ALA A 120       7.155   5.187  11.231  1.00 18.850          H  
ATOM   2017 1HB  ALA A 120       7.788   7.051  12.714  1.00 26.080          H  
ATOM   2018 2HB  ALA A 120       8.825   5.630  12.963  1.00 26.080          H  
ATOM   2019 3HB  ALA A 120       9.436   7.017  12.039  1.00 26.080          H  
ATOM   2020  N   SER A 121       8.578   7.407   9.233  1.00 15.750          N  
ATOM   2021  CA  SER A 121       8.312   8.382   8.187  1.00 16.090          C  
ATOM   2022  C   SER A 121       7.578   7.752   6.996  1.00 15.870          C  
ATOM   2023  O   SER A 121       6.555   8.261   6.534  1.00 16.250          O  
ATOM   2024  CB  SER A 121       9.610   9.012   7.746  1.00 22.390          C  
ATOM   2025  OG  SER A 121       9.405   9.938   6.715  1.00 22.390          O  
ATOM   2026  H   SER A 121       9.559   7.164   9.402  1.00 18.900          H  
ATOM   2027  HA  SER A 121       7.676   9.161   8.604  1.00 19.310          H  
ATOM   2028 1HB  SER A 121      10.072   9.509   8.596  1.00 26.870          H  
ATOM   2029 2HB  SER A 121      10.290   8.236   7.431  1.00 26.870          H  
ATOM   2030  HG  SER A 121      10.287  10.237   6.461  1.00 26.870          H  
ATOM   2031  N   GLU A 122       8.060   6.592   6.529  1.00 15.380          N  
ATOM   2032  CA  GLU A 122       7.482   5.864   5.400  1.00 15.240          C  
ATOM   2033  C   GLU A 122       6.001   5.573   5.630  1.00 15.020          C  
ATOM   2034  O   GLU A 122       5.192   5.680   4.716  1.00 15.070          O  
ATOM   2035  CB  GLU A 122       8.252   4.556   5.184  1.00 21.390          C  
ATOM   2036  CG  GLU A 122       7.808   3.705   4.024  1.00 21.390          C  
ATOM   2037  CD  GLU A 122       8.679   2.475   3.857  1.00 21.390          C  
ATOM   2038  OE1 GLU A 122       9.678   2.365   4.544  1.00 21.390          O  
ATOM   2039  OE2 GLU A 122       8.333   1.610   3.079  1.00 21.390          O  
ATOM   2040  H   GLU A 122       8.904   6.199   6.943  1.00 18.460          H  
ATOM   2041  HA  GLU A 122       7.579   6.478   4.507  1.00 18.290          H  
ATOM   2042 1HB  GLU A 122       9.304   4.785   5.026  1.00 25.670          H  
ATOM   2043 2HB  GLU A 122       8.177   3.950   6.080  1.00 25.670          H  
ATOM   2044 1HG  GLU A 122       6.771   3.395   4.174  1.00 25.670          H  
ATOM   2045 2HG  GLU A 122       7.856   4.309   3.126  1.00 25.670          H  
ATOM   2046  N   ASN A 123       5.632   5.266   6.871  1.00 14.910          N  
ATOM   2047  CA  ASN A 123       4.253   4.951   7.220  1.00 14.860          C  
ATOM   2048  C   ASN A 123       3.371   6.165   7.523  1.00 14.230          C  
ATOM   2049  O   ASN A 123       2.219   5.992   7.927  1.00 14.390          O  
ATOM   2050  CB  ASN A 123       4.209   4.040   8.426  1.00 20.820          C  
ATOM   2051  CG  ASN A 123       4.654   2.660   8.153  1.00 20.820          C  
ATOM   2052  OD1 ASN A 123       4.606   2.162   7.022  1.00 20.820          O  
ATOM   2053  ND2 ASN A 123       5.061   1.999   9.194  1.00 20.820          N  
ATOM   2054  H   ASN A 123       6.365   5.162   7.580  1.00 17.890          H  
ATOM   2055  HA  ASN A 123       3.805   4.437   6.372  1.00 17.830          H  
ATOM   2056 1HB  ASN A 123       4.857   4.461   9.204  1.00 24.990          H  
ATOM   2057 2HB  ASN A 123       3.199   4.007   8.828  1.00 24.990          H  
ATOM   2058 1HD2 ASN A 123       5.353   1.048   9.101  1.00 24.990          H  
ATOM   2059 2HD2 ASN A 123       5.068   2.444  10.089  1.00 24.990          H  
ATOM   2060  N   ASN A 124       3.883   7.381   7.353  1.00 13.690          N  
ATOM   2061  CA  ASN A 124       3.114   8.588   7.613  1.00 13.240          C  
ATOM   2062  C   ASN A 124       2.205   8.878   6.407  1.00 12.470          C  
ATOM   2063  O   ASN A 124       2.718   9.209   5.344  1.00 12.240          O  
ATOM   2064  CB  ASN A 124       4.027   9.770   7.883  1.00 18.720          C  
ATOM   2065  CG  ASN A 124       3.276  11.053   8.257  1.00 18.720          C  
ATOM   2066  OD1 ASN A 124       2.094  11.273   7.914  1.00 18.720          O  
ATOM   2067  ND2 ASN A 124       3.963  11.920   8.971  1.00 18.720          N  
ATOM   2068  H   ASN A 124       4.848   7.484   7.021  1.00 16.430          H  
ATOM   2069  HA  ASN A 124       2.535   8.411   8.508  1.00 15.890          H  
ATOM   2070 1HB  ASN A 124       4.717   9.511   8.691  1.00 22.460          H  
ATOM   2071 2HB  ASN A 124       4.636   9.962   7.002  1.00 22.460          H  
ATOM   2072 1HD2 ASN A 124       3.543  12.789   9.250  1.00 22.460          H  
ATOM   2073 2HD2 ASN A 124       4.908  11.717   9.231  1.00 22.460          H  
ATOM   2074  N   PRO A 125       0.863   8.737   6.518  1.00 12.260          N  
ATOM   2075  CA  PRO A 125      -0.107   8.878   5.435  1.00 11.710          C  
ATOM   2076  C   PRO A 125      -0.145  10.285   4.833  1.00 11.220          C  
ATOM   2077  O   PRO A 125      -0.554  10.470   3.685  1.00 11.100          O  
ATOM   2078  CB  PRO A 125      -1.432   8.542   6.133  1.00 17.570          C  
ATOM   2079  CG  PRO A 125      -1.216   8.845   7.580  1.00 17.570          C  
ATOM   2080  CD  PRO A 125       0.226   8.506   7.847  1.00 17.570          C  
ATOM   2081  HA  PRO A 125       0.120   8.135   4.652  1.00 14.050          H  
ATOM   2082 1HB  PRO A 125      -2.220   9.156   5.728  1.00 21.080          H  
ATOM   2083 2HB  PRO A 125      -1.706   7.494   5.947  1.00 21.080          H  
ATOM   2084 1HG  PRO A 125      -1.457   9.909   7.777  1.00 21.080          H  
ATOM   2085 2HG  PRO A 125      -1.913   8.250   8.191  1.00 21.080          H  
ATOM   2086 1HD  PRO A 125       0.580   9.215   8.606  1.00 21.080          H  
ATOM   2087 2HD  PRO A 125       0.315   7.458   8.162  1.00 21.080          H  
ATOM   2088  N   ASP A 126       0.363  11.266   5.581  1.00 11.000          N  
ATOM   2089  CA  ASP A 126       0.371  12.663   5.185  1.00 10.910          C  
ATOM   2090  C   ASP A 126       1.800  13.162   5.107  1.00 10.640          C  
ATOM   2091  O   ASP A 126       2.286  13.886   5.985  1.00 11.130          O  
ATOM   2092  CB  ASP A 126      -0.422  13.504   6.189  1.00 15.310          C  
ATOM   2093  CG  ASP A 126      -1.947  13.263   6.150  1.00 15.310          C  
ATOM   2094  OD1 ASP A 126      -2.551  13.535   5.135  1.00 15.310          O  
ATOM   2095  OD2 ASP A 126      -2.538  12.839   7.129  1.00 15.310          O  
ATOM   2096  H   ASP A 126       0.772  11.057   6.490  1.00 13.200          H  
ATOM   2097  HA  ASP A 126      -0.083  12.755   4.196  1.00 13.090          H  
ATOM   2098 1HB  ASP A 126      -0.059  13.278   7.195  1.00 18.370          H  
ATOM   2099 2HB  ASP A 126      -0.225  14.561   6.006  1.00 18.370          H  
ATOM   2100  N   ASN A 127       2.480  12.761   4.047  1.00 10.070          N  
ATOM   2101  CA  ASN A 127       3.888  13.043   3.863  1.00 10.040          C  
ATOM   2102  C   ASN A 127       4.123  13.345   2.375  1.00 10.100          C  
ATOM   2103  O   ASN A 127       4.187  12.405   1.577  1.00 10.060          O  
ATOM   2104  CB  ASN A 127       4.689  11.845   4.336  1.00 14.070          C  
ATOM   2105  CG  ASN A 127       6.168  12.051   4.380  1.00 14.070          C  
ATOM   2106  OD1 ASN A 127       6.672  13.154   4.163  1.00 14.070          O  
ATOM   2107  ND2 ASN A 127       6.870  10.989   4.679  1.00 14.070          N  
ATOM   2108  H   ASN A 127       2.006  12.195   3.348  1.00 12.080          H  
ATOM   2109  HA  ASN A 127       4.175  13.888   4.482  1.00 12.050          H  
ATOM   2110 1HB  ASN A 127       4.351  11.583   5.335  1.00 16.880          H  
ATOM   2111 2HB  ASN A 127       4.474  10.984   3.698  1.00 16.880          H  
ATOM   2112 1HD2 ASN A 127       7.869  11.029   4.748  1.00 16.880          H  
ATOM   2113 2HD2 ASN A 127       6.392  10.119   4.838  1.00 16.880          H  
ATOM   2114  N   PRO A 128       4.134  14.635   1.971  1.00 10.450          N  
ATOM   2115  CA  PRO A 128       4.312  15.139   0.611  1.00 10.840          C  
ATOM   2116  C   PRO A 128       5.657  14.717   0.029  1.00 11.200          C  
ATOM   2117  O   PRO A 128       6.597  14.463   0.773  1.00 11.490          O  
ATOM   2118  CB  PRO A 128       4.238  16.665   0.795  1.00 16.260          C  
ATOM   2119  CG  PRO A 128       3.442  16.869   2.061  1.00 16.260          C  
ATOM   2120  CD  PRO A 128       3.821  15.711   2.956  1.00 16.260          C  
ATOM   2121  HA  PRO A 128       3.487  14.778  -0.016  1.00 13.010          H  
ATOM   2122 1HB  PRO A 128       5.234  17.090   0.853  1.00 19.510          H  
ATOM   2123 2HB  PRO A 128       3.751  17.118  -0.081  1.00 19.510          H  
ATOM   2124 1HG  PRO A 128       3.689  17.848   2.507  1.00 19.510          H  
ATOM   2125 2HG  PRO A 128       2.368  16.890   1.834  1.00 19.510          H  
ATOM   2126 1HD  PRO A 128       4.696  15.959   3.571  1.00 19.510          H  
ATOM   2127 2HD  PRO A 128       2.941  15.465   3.571  1.00 19.510          H  
ATOM   2128  N   ASP A 129       5.718  14.621  -1.291  1.00 11.400          N  
ATOM   2129  CA  ASP A 129       6.912  14.224  -2.031  1.00 11.970          C  
ATOM   2130  C   ASP A 129       8.244  14.768  -1.504  1.00 12.280          C  
ATOM   2131  O   ASP A 129       9.202  14.010  -1.339  1.00 12.400          O  
ATOM   2132  CB  ASP A 129       6.772  14.680  -3.477  1.00 16.530          C  
ATOM   2133  CG  ASP A 129       5.684  13.940  -4.223  1.00 16.530          C  
ATOM   2134  OD1 ASP A 129       5.198  12.946  -3.731  1.00 16.530          O  
ATOM   2135  OD2 ASP A 129       5.315  14.391  -5.276  1.00 16.530          O  
ATOM   2136  H   ASP A 129       4.881  14.812  -1.832  1.00 13.680          H  
ATOM   2137  HA  ASP A 129       6.964  13.135  -2.009  1.00 14.360          H  
ATOM   2138 1HB  ASP A 129       6.556  15.746  -3.507  1.00 19.840          H  
ATOM   2139 2HB  ASP A 129       7.721  14.526  -3.995  1.00 19.840          H  
ATOM   2140  N   ALA A 130       8.350  16.088  -1.299  1.00 12.620          N  
ATOM   2141  CA  ALA A 130       9.648  16.630  -0.904  1.00 13.100          C  
ATOM   2142  C   ALA A 130      10.156  16.053   0.441  1.00 13.600          C  
ATOM   2143  O   ALA A 130      11.298  15.580   0.462  1.00 13.710          O  
ATOM   2144  CB  ALA A 130       9.611  18.156  -0.899  1.00 18.150          C  
ATOM   2145  H   ALA A 130       7.552  16.688  -1.438  1.00 15.140          H  
ATOM   2146  HA  ALA A 130      10.373  16.327  -1.661  1.00 15.720          H  
ATOM   2147 1HB  ALA A 130      10.603  18.538  -0.664  1.00 21.780          H  
ATOM   2148 2HB  ALA A 130       9.321  18.501  -1.893  1.00 21.780          H  
ATOM   2149 3HB  ALA A 130       8.913  18.555  -0.197  1.00 21.780          H  
ATOM   2150  N   PRO A 131       9.403  16.090   1.586  1.00 14.070          N  
ATOM   2151  CA  PRO A 131       9.809  15.443   2.823  1.00 14.700          C  
ATOM   2152  C   PRO A 131       9.903  13.921   2.693  1.00 14.300          C  
ATOM   2153  O   PRO A 131      10.721  13.308   3.377  1.00 14.860          O  
ATOM   2154  CB  PRO A 131       8.751  15.918   3.832  1.00 22.050          C  
ATOM   2155  CG  PRO A 131       7.586  16.357   3.014  1.00 22.050          C  
ATOM   2156  CD  PRO A 131       8.194  16.918   1.737  1.00 22.050          C  
ATOM   2157  HA  PRO A 131      10.781  15.851   3.113  1.00 17.640          H  
ATOM   2158 1HB  PRO A 131       8.491  15.092   4.512  1.00 26.460          H  
ATOM   2159 2HB  PRO A 131       9.162  16.725   4.452  1.00 26.460          H  
ATOM   2160 1HG  PRO A 131       6.929  15.503   2.858  1.00 26.460          H  
ATOM   2161 2HG  PRO A 131       7.003  17.108   3.561  1.00 26.460          H  
ATOM   2162 1HD  PRO A 131       7.500  16.807   0.938  1.00 26.460          H  
ATOM   2163 2HD  PRO A 131       8.464  17.963   1.913  1.00 26.460          H  
ATOM   2164  N   VAL A 132       9.194  13.303   1.740  1.00 13.410          N  
ATOM   2165  CA  VAL A 132       9.382  11.864   1.567  1.00 13.070          C  
ATOM   2166  C   VAL A 132      10.814  11.612   1.149  1.00 13.160          C  
ATOM   2167  O   VAL A 132      11.503  10.786   1.737  1.00 13.540          O  
ATOM   2168  CB  VAL A 132       8.420  11.249   0.520  1.00 18.430          C  
ATOM   2169  CG1 VAL A 132       8.820   9.807   0.185  1.00 18.430          C  
ATOM   2170  CG2 VAL A 132       7.031  11.210   1.086  1.00 18.430          C  
ATOM   2171  H   VAL A 132       8.462  13.796   1.211  1.00 16.090          H  
ATOM   2172  HA  VAL A 132       9.203  11.375   2.525  1.00 15.680          H  
ATOM   2173  HB  VAL A 132       8.444  11.844  -0.382  1.00 22.120          H  
ATOM   2174 1HG1 VAL A 132       8.122   9.402  -0.545  1.00 22.120          H  
ATOM   2175 2HG1 VAL A 132       9.823   9.776  -0.235  1.00 22.120          H  
ATOM   2176 3HG1 VAL A 132       8.789   9.212   1.090  1.00 22.120          H  
ATOM   2177 1HG2 VAL A 132       6.340  10.792   0.356  1.00 22.120          H  
ATOM   2178 2HG2 VAL A 132       7.029  10.597   1.974  1.00 22.120          H  
ATOM   2179 3HG2 VAL A 132       6.719  12.197   1.343  1.00 22.120          H  
ATOM   2180  N   THR A 133      11.281  12.319   0.127  1.00 13.030          N  
ATOM   2181  CA  THR A 133      12.647  12.097  -0.303  1.00 13.310          C  
ATOM   2182  C   THR A 133      13.634  12.495   0.802  1.00 14.500          C  
ATOM   2183  O   THR A 133      14.488  11.702   1.214  1.00 15.000          O  
ATOM   2184  CB  THR A 133      12.977  12.907  -1.581  1.00 18.520          C  
ATOM   2185  OG1 THR A 133      12.106  12.521  -2.673  1.00 18.520          O  
ATOM   2186  CG2 THR A 133      14.426  12.695  -2.007  1.00 18.520          C  
ATOM   2187  H   THR A 133      10.670  12.981  -0.367  1.00 15.640          H  
ATOM   2188  HA  THR A 133      12.778  11.050  -0.514  1.00 15.970          H  
ATOM   2189  HB  THR A 133      12.814  13.966  -1.369  1.00 22.230          H  
ATOM   2190  HG1 THR A 133      12.327  11.615  -3.014  1.00 22.230          H  
ATOM   2191 1HG2 THR A 133      14.624  13.284  -2.900  1.00 22.230          H  
ATOM   2192 2HG2 THR A 133      15.103  13.005  -1.216  1.00 22.230          H  
ATOM   2193 3HG2 THR A 133      14.579  11.636  -2.228  1.00 22.230          H  
ATOM   2194  N   SER A 134      13.490  13.716   1.325  1.00 15.060          N  
ATOM   2195  CA  SER A 134      14.436  14.247   2.304  1.00 16.240          C  
ATOM   2196  C   SER A 134      14.525  13.473   3.620  1.00 16.740          C  
ATOM   2197  O   SER A 134      15.608  13.344   4.195  1.00 17.700          O  
ATOM   2198  CB  SER A 134      14.109  15.699   2.599  1.00 22.260          C  
ATOM   2199  OG  SER A 134      14.336  16.518   1.474  1.00 22.260          O  
ATOM   2200  H   SER A 134      12.744  14.326   0.976  1.00 18.070          H  
ATOM   2201  HA  SER A 134      15.423  14.219   1.843  1.00 19.490          H  
ATOM   2202 1HB  SER A 134      13.071  15.773   2.896  1.00 26.720          H  
ATOM   2203 2HB  SER A 134      14.713  16.045   3.435  1.00 26.720          H  
ATOM   2204  HG  SER A 134      14.051  17.400   1.726  1.00 26.720          H  
ATOM   2205  N   GLY A 135      13.401  12.957   4.108  1.00 16.120          N  
ATOM   2206  CA  GLY A 135      13.340  12.258   5.380  1.00 16.670          C  
ATOM   2207  C   GLY A 135      13.614  10.749   5.367  1.00 16.500          C  
ATOM   2208  O   GLY A 135      13.463  10.115   6.415  1.00 16.900          O  
ATOM   2209  H   GLY A 135      12.521  13.098   3.615  1.00 19.340          H  
ATOM   2210 1HA  GLY A 135      14.039  12.734   6.065  1.00 20.000          H  
ATOM   2211 2HA  GLY A 135      12.349  12.423   5.799  1.00 20.000          H  
ATOM   2212  N   LEU A 136      13.979  10.153   4.227  1.00 16.040          N  
ATOM   2213  CA  LEU A 136      14.190   8.702   4.213  1.00 15.910          C  
ATOM   2214  C   LEU A 136      15.620   8.341   3.810  1.00 16.700          C  
ATOM   2215  O   LEU A 136      16.491   8.202   4.671  1.00 17.170          O  
ATOM   2216  OXT LEU A 136      15.901   8.142   2.630  1.00 23.870          O  
ATOM   2217  CB  LEU A 136      13.191   8.018   3.268  1.00 21.560          C  
ATOM   2218  CG  LEU A 136      11.652   8.186   3.574  1.00 21.560          C  
ATOM   2219  CD1 LEU A 136      10.852   7.544   2.463  1.00 21.560          C  
ATOM   2220  CD2 LEU A 136      11.280   7.552   4.861  1.00 21.560          C  
ATOM   2221  H   LEU A 136      14.108  10.705   3.366  1.00 19.250          H  
ATOM   2222  HA  LEU A 136      14.038   8.317   5.216  1.00 19.090          H  
ATOM   2223 1HB  LEU A 136      13.354   8.440   2.288  1.00 25.870          H  
ATOM   2224 2HB  LEU A 136      13.419   6.950   3.235  1.00 25.870          H  
ATOM   2225  HG  LEU A 136      11.410   9.245   3.617  1.00 25.870          H  
ATOM   2226 1HD1 LEU A 136       9.790   7.669   2.664  1.00 25.870          H  
ATOM   2227 2HD1 LEU A 136      11.104   8.022   1.528  1.00 25.870          H  
ATOM   2228 3HD1 LEU A 136      11.090   6.482   2.415  1.00 25.870          H  
ATOM   2229 1HD2 LEU A 136      10.218   7.692   5.028  1.00 25.870          H  
ATOM   2230 2HD2 LEU A 136      11.490   6.502   4.827  1.00 25.870          H  
ATOM   2231 3HD2 LEU A 136      11.835   8.010   5.670  1.00 25.870          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -748.329 79.5961 559.338 -48.4991 15.279 34.1585 284.587 -303.131 -1.38045 -8.94925 -251.014 -40.4627 -65.7636 -43.1754 -26.3202 -20.5511 0 2.28692 5.95048 64.7457 135.977 -26.2136 23.5203 -51.4691 -8.07968 79.7422 -358.157
MET:NtermProteinFull_1 -4.12816 0.24301 2.86765 -0.47674 0.1238 0.10059 2.27426 -1.54826 -0.00213 -0.01265 -2.42279 0.9468 0 0 0 0 0 0.17427 0.06723 1.09798 0 0 0 0.60916 0 0.0853 -0.00068
HIS_2 -8.8405 0.7089 8.18213 -0.56894 0.10991 0.42506 3.06625 -4.21779 -0.02526 -0.11032 -1.00944 -1.33475 0 0 0 0 0 0.0153 0.00923 0 1.88256 -0.49139 0 -0.45461 0.07796 0.3087 -2.267
TYR_3 -10.3308 0.93813 4.58966 -0.59231 0.04065 0.32869 2.9506 -3.20841 -0.00646 -0.03052 -1.82322 -0.17179 0 0 0 0 0 0.17358 0.05901 0 1.91006 -0.19433 2e-05 1.2797 -0.02687 0.72176 -3.39283
ASN_4 -5.745 0.33883 5.41356 -0.24944 0.03119 0.43284 2.51019 -2.57395 -0.01154 -0.15404 -2.24061 -0.76251 0 0 0 0 0 0.01308 0.03058 0 2.05075 -0.4603 0 -0.93687 -0.19868 0.86387 -1.64805
ILE_5 -9.49878 1.66275 3.02649 -0.68198 0.72594 0.15085 2.54601 -2.64516 -0.01138 -0.04098 -2.28656 0.21693 0 0 0 0 0 -0.05253 0.12548 0.96383 0 -0.6216 0 0.73287 -0.29671 0.89025 -5.09429
ILE_6 -5.68054 0.27428 3.46948 -0.47147 0.31303 0.11104 2.18867 -2.06748 -0.01531 -0.05208 -2.58968 -0.20235 0 0 0 0 0 -0.03072 0.02144 0.28296 0 -0.64009 0 0.73287 -0.31931 0.73534 -3.93993
LEU_7 -8.86191 1.30755 2.93581 -0.62064 0.27706 0.16686 3.01044 -2.59143 -0.02252 -0.08136 -2.49854 0.31546 0 0 0 0 0 0.04151 0.14504 0.75914 0 -0.27054 0 0.18072 -0.14979 0.52714 -5.42999
LEU_8 -9.87165 1.27575 2.60435 -0.53412 0.19502 0.13958 2.94596 -2.70528 -0.0149 -0.05101 -3.5697 0.07759 0 0 0 0 0 0.16679 0.13073 0.97012 0 -0.2352 0 0.18072 -0.05425 0.92644 -7.42308
VAL_9 -9.23351 2.02572 2.75008 -0.33044 0.3934 0.07055 3.09398 -2.86652 -0.01133 -0.04542 -2.19186 -0.32359 0 0 0 0 0 0.14077 0.00017 0.11282 0 -0.4684 0 1.9342 -0.20795 1.28129 -3.87602
ASP_10 -6.18386 0.77128 7.01186 -0.20034 0.06653 0.62044 3.64537 -3.25662 -0.0044 -0.05636 -5.26684 -1.33117 0 0 -0.78548 -0.60435 0 0.247 1e-05 0 2.9821 -0.42232 0 -2.3716 0.29458 0.96088 -3.88331
GLY_11 -3.92241 0.19144 3.29692 -5e-05 0 0 1.91037 -1.96508 -0 -0 -1.00555 -0.41298 0 0 -0.71222 0 0 -0.0424 0 0 0 0.18688 0 0.83697 0.59408 0.38257 -0.66147
THR_12 -2.36479 0.25184 3.56257 -0.13007 0.05114 0.07607 1.73561 -1.59583 -0 -0 -3.07849 -0.23231 0 0 -0.78548 -0.60435 0 -0.05192 0.07754 0.02314 0 -0.44487 4.12109 -1.0874 -0.10232 0.26814 -0.31068
LEU_13 -7.88646 0.78327 3.79281 -0.4781 0.17311 0.08414 2.15422 -2.42022 -0.0044 -0.05636 -1.94248 0.33187 0 0 -0.83337 0 0 -0.02196 0.09121 0.5413 0 -0.05214 0 0.18072 -0.50049 0.58691 -5.47642
SER_14 -4.41861 0.16761 5.89339 -0.02718 0 0.06382 3.39931 -2.64207 -0 -0 -3.06067 -0.52581 0 0 -1.81961 0 0 -0.03677 0.01934 0.11781 0 -0.52479 0.6029 -0.77834 -0.46817 0.52322 -3.5146
LEU_15 -4.16618 0.17876 4.05933 -0.70633 0.25222 0.3071 1.71744 -2.15159 -0 -0 -0.94043 0.07598 0 0 0 0 0 -0.03353 0.03391 1.01667 0 -0.25636 0 0.18072 -0.32322 0.23239 -0.52313
GLU_16 -4.44075 0.2775 5.61277 -0.46353 0.27088 1.46496 2.08184 -2.54145 -0.02958 -0.15536 -1.7286 -3.00215 0 0 0 0 0 0.06698 0.01598 0 4.00975 -0.22273 0 -2.7348 -0.40477 0.21506 -1.70801
GLN_17 -7.65693 0.68116 6.76149 -0.26075 0.03301 0.19765 3.30292 -3.38445 -0.05227 -0.29895 -2.4544 -0.40838 0 0 -1.81961 0 0 0.11636 0.03441 0 2.81733 -0.12186 0 -0.18838 -0.39226 0.25676 -2.83715
ALA_18 -6.33741 0.34701 4.63895 -0.02187 0 0 3.21746 -3.07516 -0 -0 -2.9297 -0.37327 0 0 0 0 0 0.06903 0 0 0 -0.28946 0 1.8394 -0.39589 0.30653 -3.00437
ASN_19 -5.52129 0.30856 6.16394 -0.1711 0.02389 0.25304 2.84053 -3.03305 -0.00493 -0.09627 -2.39073 -0.31067 0 0 0 0 0 0.08847 1e-05 0 1.42888 0.35589 0 -0.93687 -0.21973 0.30365 -0.91776
GLN_20 -5.82817 0.38098 6.35046 -0.25883 0.04345 0.19457 2.72209 -2.99467 -0.03494 -0.36545 -2.80318 -0.48226 0 0 0 0 0 0.07006 0.09054 0 2.72546 -0.15269 0 -0.18838 -0.1063 0.30994 -0.3273
VAL_21 -8.36674 0.9245 4.35824 -0.31032 0.2531 0.07115 3.17904 -3.10555 -0 -0 -2.80985 -0.0382 0 0 0 0 0 -0.04242 0.03892 0.02987 0 -0.28356 0 1.9342 -0.11962 0.38083 -3.90642
GLU_22 -6.74337 0.4709 7.4075 -0.36222 0.13238 0.451 3.49095 -3.31907 -0.02537 -0.21824 -4.30901 -0.67301 0 0 0 -0.86984 0 -0.02885 0.02673 0 3.20153 -0.1267 0 -2.7348 -0.15017 0.41899 -3.96069
GLN_23 -5.49687 0.30846 6.0753 -0.27456 0.06337 0.2227 2.51917 -2.83201 -0.01319 -0.1286 -2.31225 -0.47366 0 0 0 0 0 0.0293 0.12441 0 2.72537 -0.05708 0 -0.18838 -0.28959 0.30493 0.30683
LYS_24 -5.15 0.17855 6.1717 -0.29978 0.02466 0.12992 2.46982 -2.7358 -0.04003 -0.11154 -2.51031 -0.00465 0 0 0 0 0 -0.02479 0.03324 1.72199 0 -0.00041 0 -1.5107 -0.31946 0.22204 -1.75553
HIS_D_25 -9.69628 1.22534 6.54015 -0.48764 0.03647 0.53964 3.8426 -3.8179 -0 -0 -3.23428 -0.02874 0 0 0 0 0 0.13876 0.00127 0 2.56 -0.03893 0 -0.45461 -0.27241 0.66615 -2.4804
GLN_26 -7.75533 0.59807 8.67836 -0.24733 0.03209 0.15216 3.98207 -3.67057 -0 -0 -4.14329 -0.47886 0 0 0 -0.9093 0 0.00036 0.22502 0 3.0166 -0.12137 0 -0.18838 -0.19654 0.94928 -0.07697
LYS_27 -4.57122 0.24009 5.574 -0.29542 0.02553 0.1272 2.43513 -2.5013 -0.0095 -0.11198 -2.07515 0.00468 0 0 0 0 0 0.06319 0.0038 1.74844 0 0.01717 0 -1.5107 -0.32812 0.51081 -0.65337
LEU_28 -7.10734 0.65199 4.15146 -0.60965 0.06934 0.18813 2.66349 -2.68025 -0 -0 -1.79347 0.05784 0 0 0 0 0 -0.00022 0.0457 0.85983 0 -0.208 0 0.18072 -0.21086 0.63031 -3.11098
LEU_29 -10.1638 1.86033 5.18256 -0.55564 0.47724 0.13659 3.30646 -3.51431 -0 -0 -2.3918 0.29188 0 0 0 0 0 0.0957 0.18008 0.34812 0 -0.28007 0 0.18072 -0.17455 1.14324 -3.87726
GLU_30 -4.41 0.29355 5.8342 -0.20767 0.02466 0.27644 2.21004 -2.63161 -0.01344 -0.12198 -2.16194 -0.54913 0 0 0 0 0 0.09244 0.0562 0 3.06778 -0.22786 0 -2.7348 -0.40545 0.85572 -0.75283
LYS_31 -3.12797 0.23073 3.61784 -0.29275 0.02233 0.12409 1.53856 -1.70127 -0 -0 -0.74231 -0.01578 0 0 0 0 0 -0.00822 0.00882 1.69857 0 -0.04283 0 -1.5107 -0.51134 0.40851 -0.30371
ALA_32 -4.74343 0.65856 3.26938 -0.02867 0.00949 0 2.41664 -2.15619 -0 -0 -2.01078 -0.42898 0 0 -0.71512 0 0 -0.07669 0 0 0 0.03437 0 1.8394 -0.57142 0.55081 -1.95263
THR_33 -2.76691 0.23561 3.52554 -0.12917 0.04989 0.09397 1.60298 -1.7506 -0.00973 -0.15488 -2.30033 -0.61792 0 0 -0.71512 0 0 0.42692 0.02521 0.15245 0 0.95065 4.18393 -1.0874 0.81525 0.97115 3.5015
GLU_34 -6.92128 0.6018 7.26774 -0.36083 0.17354 0.66101 3.00714 -3.08449 -0.01478 -0.06034 -2.81587 -0.85685 0 0 -1.0701 0 0 0.01909 0.00039 0 3.63734 -0.0023 0 -2.7348 0.9531 0.88673 -0.71377
PHE_35 -4.88357 0.28194 3.46236 -0.91821 0.15184 0.18404 1.81843 -1.999 -0.00987 -0.03779 -1.4196 -0.59223 0 0 0 0 0 0.01512 0.11062 0 2.1652 0.06174 0 1.0402 -0.40271 0.64775 -0.32374
LYS_36 -5.61206 0.9807 3.98453 -0.7318 0.14935 0.66134 1.1067 -1.70318 -0.00393 -0.01 -1.07081 -0.28119 0 0 0 -0.47696 0 0.00337 0.16394 3.51446 0 0.02158 0 -1.5107 -0.28566 1.23733 0.13703
SER_37 -3.32701 0.47786 2.71878 -0.03737 0 0.08372 0.85516 -1.14355 -0 -0 -0.97619 -0.40559 0 0 0 -0.4375 0 0.14987 0.01105 0.05067 0 -0.53491 0.75626 -0.77834 -0.21916 1.48901 -1.26724
GLU_38 -5.02027 0.29291 5.87599 -0.20017 0.04186 0.28543 2.61319 -2.43203 -0.03004 -0.18603 -3.26531 -0.64295 0 0 0 -0.69057 0 0.01128 0.09467 0 3.21821 -0.02395 0 -2.7348 -0.17659 0.90352 -2.06563
TYR_39 -5.81705 0.58237 2.19499 -0.65285 0.01996 0.10287 1.28565 -1.77519 -0.01803 -0.14298 -0.49524 -0.46314 0 0 0 -0.68916 0 0.09331 0.07122 0 2.46236 -0.15973 0.05277 1.2797 0.06553 0.61299 -1.38964
LEU_40 -6.39872 0.61181 2.93281 -0.49283 0.24288 0.10975 1.20167 -1.87135 -0 -0 -0.74421 0.07222 0 0 0 0 0 0.23324 0.04463 2.6647 0 -0.28388 0 0.18072 0.11835 0.59627 -0.78192
GLY_41 -3.96952 0.34481 3.81671 -0.00039 0 0 2.20916 -2.02033 -0 -0 -1.83794 -0.22427 0 0 0 0 0 -0.07416 0 0 0 -1.53318 0 0.83697 0.23779 0.4505 -1.76385
LEU_42 -5.12152 0.51443 2.32508 -0.57404 0.15186 0.14941 0.68404 -1.75784 -0.01692 -0.10673 -0.21119 0.22648 0 0 0 0 0 -0.08423 0.04937 0.52839 0 -0.19793 0 0.18072 0.18296 0.41929 -2.65837
LYS_43 -5.67962 0.49517 7.08562 -0.28011 0.02973 0.1267 3.60387 -3.04017 -0 -0 -6.50932 -0.22785 0 0 0 -0.51578 0 -0.00389 0.04673 2.09144 0 0.12528 0 -1.5107 0.01355 0.43034 -3.71902
GLU_44 -2.78724 0.06294 2.24035 -0.48066 0.26468 1.56895 0.73613 -1.15649 -0 -0 -2.01625 -2.51662 0 0 -0.62622 0 0 0.07687 0.02065 0 4.18173 0.13914 0 -2.7348 -0.12456 0.32175 -2.82965
LEU_45 -7.891 0.99805 2.08977 -0.48313 0.38986 0.08117 1.36044 -2.28488 -0.01764 -0.09379 -0.2516 0.24245 0 0 0 0 0 -0.0089 0.04655 0.43853 0 -0.37884 0 0.18072 -0.30471 0.39189 -5.49506
ALA_46 -1.31905 0.08863 0.58034 -0.02314 0 0 0.1176 -0.469 -0.01147 -0.07647 0.38347 -0.35855 0 0 0 0 0 -0.02307 0 0 0 -0.35195 0 1.8394 -0.48168 0.32629 0.22134
TYR_47 -4.84187 0.77311 2.39205 -1.0423 0.09289 0.62933 1.2404 -1.56499 -0 -0 0.0025 -0.39872 0 0 0 -0.45251 0 -0.0079 0.02029 0 1.53334 -0.28541 0.00695 1.2797 0.12379 0.98501 0.48566
PRO_48 -3.14868 0.675 1.0128 -0.13086 0.01357 0.09395 0.22879 -0.71186 -0 -0 -0.52082 0.17187 0 0 0 0 0 -0.02 0.01556 0.19675 0 -0.64693 0 -2.4119 0.24404 1.14228 -3.79644
ILE_49 -7.78144 1.46241 2.92452 -0.47256 0.35731 0.10709 2.15226 -2.32797 -0 -0 -1.55139 -0.14926 0 0 0 0 0 -0.05142 0.04589 0.25151 0 -0.40626 0 0.73287 -0.20157 0.55218 -4.35583
LYS_50 -3.57268 0.50872 3.93747 -0.32834 0.05001 0.20674 1.93115 -1.67456 -0.02102 -0.11374 -2.16344 -0.36844 0 0 -0.62329 0 0 -0.07706 0.0521 1.53872 0 -0.13944 0 -1.5107 -0.16743 0.57868 -1.95654
LYS_51 -2.00104 0.29988 2.09414 -0.32578 0.05567 0.20091 0.05872 -1.01355 -3e-05 -8e-05 0.00198 -0.37329 0 0 0 0 0 0.05392 0.01549 1.45688 0 0.15586 0 -1.5107 0.02788 0.44884 -0.3543
GLN_52 -6.76105 0.67531 6.1769 -0.58583 0.0756 0.5498 3.52298 -3.01798 -0.02368 -0.18144 -3.11196 -0.45731 0 0 -0.71222 0 0 -0.03362 0.17582 0 2.58931 0.02832 0 -0.18838 0.08624 0.30058 -0.89262
LEU_53 -3.36402 0.14324 2.15154 -0.51105 0.26436 0.14486 0.87606 -1.24413 -0.03184 -0.21532 -1.2652 0.06984 0 0 0 0 0 -0.03815 0.06715 0.39494 0 0.01118 0 0.18072 -0.18302 0.25336 -2.29548
SER_54 -4.86404 0.3603 3.23368 -0.02929 0 0.06822 1.52694 -1.92455 -0.01674 -0.1862 -0.74167 -0.39317 0 0 0 0 0 -0.00456 0.00375 0.07127 0 -0.52048 0.6469 -0.77834 -0.20703 0.25985 -3.49517
ALA_55 -6.78316 1.06102 2.32297 -0.02302 0 0 2.57444 -2.55808 -0 -0 -2.12564 -0.39858 0 0 0 0 0 0.34119 0 0 0 -0.5584 0 1.8394 -0.17012 0.39815 -4.07984
HIS_56 -9.83068 0.79355 6.2345 -0.37204 0.00239 0.3473 3.85223 -3.8189 -0.00713 -0.02204 -3.9378 -0.41771 0 0 -0.83337 -0.68916 0 -0.05512 0.09489 0 2.91193 0.10043 0 -0.45461 -0.02632 0.99303 -5.13461
TYR_57 -9.40794 0.99351 4.39609 -0.47471 0.04735 0.20242 3.51932 -3.18926 -0.01147 -0.07647 -5.21074 -0.2229 0 0 -0.62622 0 0 0.01632 0.14545 0 2.58776 -0.11389 0.07505 1.2797 -0.09514 1.39093 -4.77485
TYR_58 -11.0228 1.37406 3.15465 -0.6759 0.16992 0.37418 3.23111 -2.86814 -0.02868 -0.18027 -3.11705 -0.17871 0 0 0 0 0 -0.00269 0.06293 0 1.97791 -0.41575 0.0218 1.2797 -0.26093 1.15748 -5.94718
ARG_59 -7.29169 0.6342 7.0825 -0.4866 0.06327 0.23338 2.90626 -3.16767 -0.06489 -0.41358 -4.14904 0.55176 0 0 0 0 0 -0.01095 0.06091 2.51687 0 -0.22974 0 -1.2888 -0.26675 0.77784 -2.54274
TRP_60 -11.7217 1.84303 3.43306 -0.82017 0.0125 0.55872 2.40175 -2.75551 -0.01644 -0.16419 -1.8859 -0.09971 0 0 0 0 0 0.02007 0.0102 0 2.53437 -0.34837 0 1.6906 0.46133 0.67548 -4.17088
SER_61 -3.95962 0.55103 3.73826 -0.03065 0.00102 0.05566 1.87757 -1.80398 -0.00491 -0.02255 -1.12597 -0.85835 0 0 0 0 0 0.07261 0.00567 0.15328 0 -0.05359 0.61273 -0.77834 0.82575 0.45989 -0.28452
PHE_62 -10.7859 2.78007 3.45066 -0.57663 0.4641 0.28927 2.57333 -2.72112 -0.00213 -0.01265 -2.82484 -0.11102 0 0 0 0 0 0.02348 0.06199 0 3.74254 -0.37271 0 1.0402 0.14271 0.50465 -2.33399
HIS_D_63 -3.93771 0.25804 3.78064 -0.61374 0.0639 0.58691 1.48595 -1.83709 -0.00944 -0.03332 -1.88867 -0.83142 0 0 -1.0701 -0.56695 0 -0.02985 0.18382 0 2.01868 -0.4359 0 -0.45461 -0.07607 0.63105 -2.77585
GLY_64 -2.04667 0.09465 3.30975 -0.00043 0 0 1.8296 -1.50883 -0 -0 -1.86769 -0.31762 0 0 0 0 0 -0.00058 0 0 0 -1.53509 0 0.83697 0.82322 0.38587 0.00316
GLU_65 -2.87111 0.264 3.61363 -0.29485 0.03972 0.38076 1.91611 -1.4854 -0.0348 -0.20967 -1.31899 -0.32893 0 0 0 -0.93948 0 -0.04145 0.01396 0 2.73988 -0.01681 0 -2.7348 0.56319 0.38831 -0.35674
SER_66 -3.46683 0.20932 3.80967 -0.02909 0.00027 0.04638 1.74718 -1.68318 -0 -0 -1.16716 -0.96762 0 0 0 0 0 -0.08853 0.00414 0.15748 0 -0.30143 0.60001 -0.77834 -0.53012 0.35089 -2.08696
ASN_67 -4.68673 0.39954 5.47583 -0.18692 0.03354 0.27637 2.67622 -2.36654 -0 -0 -2.03446 -0.36423 0 0 0 -0.93948 0 -0.00377 0.00275 0 1.75516 0.03162 0 -0.93687 -0.3738 0.28246 -0.95933
CYS_68 -5.24945 0.43571 4.70575 -0.04089 0 0.01675 2.63277 -2.25287 -0.00973 -0.15488 -2.92321 -0.30324 0 0 0 0 0 -0.02012 0.0063 0.31843 0 0.3245 0 3.6196 -0.02746 0.3779 1.45585
THR_69 -6.3161 0.60582 4.38126 -0.19636 0.0719 0.06995 2.55424 -2.51105 -0.02536 -0.17635 -1.87851 -0.18902 0 0 0 0 0 -0.00693 0.01745 0.10624 0 -0.01863 2.3853 -1.0874 0.08642 0.33397 -1.79315
LYS_70 -5.00138 0.18289 5.73757 -0.30971 0.02876 0.13962 2.60454 -2.56149 -0 -0 -2.41175 0.03877 0 0 0 0 0 0.00381 0.03558 1.74778 0 0.02675 0 -1.5107 -0.11357 0.24619 -1.11635
GLU_71 -4.91124 0.17215 6.33207 -0.49165 0.10548 0.97572 3.07321 -2.87993 -0 -0 -3.43845 -0.47881 0 0 0 -1.05867 0 0.07424 0.07873 0 3.27589 -0.29239 0 -2.7348 -0.37223 0.27396 -2.29671
PHE_72 -10.2906 1.55866 2.92131 -0.84582 0.04698 0.29098 2.72652 -2.90142 -0 -0 -3.00672 -0.05888 0 0 0 0 0 -0.00348 0.05742 0 1.8104 -0.45619 0 1.0402 -0.1599 0.3153 -6.9552
LYS_73 -6.58312 0.51235 6.32574 -0.42217 0.06642 0.24093 2.64629 -2.94827 -0 -0 -1.85511 -0.15514 0 0 0 0 0 0.01202 0.00913 2.0917 0 0.02291 0 -1.5107 -0.13086 0.31753 -1.36033
ARG_74 -5.52626 0.34908 6.61283 -0.94584 0.14637 0.57645 3.16763 -3.10997 -0 -0 -3.0832 0.14257 0 0 0 -1.05867 0 -0.00323 0.08713 2.12537 0 -0.06104 0 -1.2888 -0.05204 0.40036 -1.52126
ALA_75 -4.63302 0.45438 3.87031 -0.0218 0 0 2.3725 -2.417 -0 -0 -2.43248 -0.3543 0 0 0 0 0 -0.05009 0 0 0 -0.28833 0 1.8394 -0.12041 0.39617 -1.38468
ALA_76 -5.63835 0.66051 3.1532 -0.0222 0 0 2.68375 -2.53599 -0.00497 -0.0224 -1.26465 -0.3682 0 0 0 0 0 -0.07378 0 0 0 -0.35409 0 1.8394 -0.60248 0.33376 -2.2165
ASN_77 -3.791 0.18148 4.15215 -0.19389 0.04896 0.31026 1.45442 -2.00354 -0.01584 -0.08948 -1.79381 -0.47942 0 0 0 0 0 0.08104 0.05447 0 2.02422 -0.43704 0 -0.93687 -0.70988 0.32726 -1.81649
ILE_78 -3.67373 0.34182 3.3574 -0.47957 0.29296 0.09879 1.48006 -1.76886 -0.00214 -0.04632 -0.77371 -0.21585 0 0 0 0 0 -0.00307 0.02217 0.6978 0 -0.51761 0 0.73287 -0.30456 0.3681 -0.39345
ASN_79 -5.60471 0.52984 5.89851 -0.25567 0.1484 0.43023 2.70728 -2.76322 -0.05962 -0.25294 -1.22493 -0.85022 0 0 -0.65927 -1.04826 0 -0.10768 0.01 0 2.81999 -0.04952 0 -0.93687 0.01976 0.45414 -0.79479
LYS_80 -2.12154 0.15173 2.29834 -0.4209 0.06961 0.22411 0.79948 -1.00937 -0 -0 0.61907 0.13162 0 0 0 0 0 -0.10272 0.00667 1.42685 0 -0.02552 0 -1.5107 -0.31195 0.29698 0.52176
GLN_81 -6.74544 0.48553 5.06409 -0.26752 0.03472 0.20546 2.94956 -2.55392 -0.02166 -0.19229 -3.09166 -0.49412 0 0 -0.65927 -1.04826 0 0.06307 0.0576 0 3.06053 -0.16495 0 -0.18838 -0.60078 0.31424 -3.79345
ILE_82 -8.36007 1.64712 3.38383 -0.4639 0.29383 0.08751 2.89632 -2.74824 -0.01248 -0.07269 -2.24079 0.15649 0 0 -0.62329 0 0 -0.07108 0.05331 0.54023 0 -0.6053 0 0.73287 -0.58056 1.22966 -4.75722
ILE_83 -9.36821 1.68134 2.45578 -0.51714 0.62909 0.09481 1.61732 -2.35586 -0 -0 -0.95772 0.11667 0 0 0 0 0 -0.00377 0.01069 0.60257 0 -0.50634 0 0.73287 -0.21717 1.30869 -4.67638
ARG_84 -7.55537 0.58721 5.02142 -0.71067 0.08977 0.48095 2.54195 -2.71711 -0 -0 -1.41454 0.42007 0 0 0 -0.45251 0 0.22702 0.09982 2.60841 0 -0.17447 0 -1.2888 0.23081 0.64465 -1.3614
GLU_85 -6.38195 0.67291 5.38563 -0.55954 0.13706 0.869 1.51195 -2.43698 -0.02229 -0.10853 -1.78252 -1.30861 0 0 0 0 0 -0.07928 0.03336 0 3.96528 0.31172 0 -2.7348 0.51561 0.46027 -1.55171
LEU_86 -6.07509 0.38784 4.1407 -0.59687 0.12871 0.1639 2.07119 -2.24211 -0.00909 -0.02938 -1.93694 0.20614 0 0 0 0 0 -0.06832 0.17805 0.59111 0 -0.35134 0 0.18072 0.34217 0.34666 -2.57195
ILE_87 -5.80048 0.68402 0.35506 -0.62345 0.38269 0.13386 0.49558 -1.19978 -0.02102 -0.06904 -0.22827 0.11172 0 0 0 0 0 -0.02124 0.01159 1.08677 0 -0.69133 0 0.73287 -0.17225 0.53959 -4.29312
ILE_88 -6.09807 0.6285 3.47723 -0.48039 0.40489 0.10788 2.21058 -2.13496 -0.00909 -0.02938 -2.23383 -0.03838 0 0 0 0 0 0.06836 0.03561 0.32445 0 -0.74515 0 0.73287 -0.37965 0.51152 -3.64701
ASN_89 -3.97026 0.31433 2.80873 -0.23815 0.02351 0.43574 1.35916 -1.63463 -0.01457 -0.05 -1.58955 -0.54692 0 0 -0.76587 0 0 -0.04182 0.01712 0 2.84323 -0.03219 0 -0.93687 -0.27245 0.28453 -2.00691
ARG_90 -5.81489 0.5627 6.67517 -1.01654 0.19209 0.5738 2.85755 -2.76564 -0.02526 -0.11032 -3.89557 0.0884 0 0 -0.76587 -0.51493 0 -0.00454 0.09262 4.93978 0 0.17003 0 -1.2888 0.31785 0.40494 0.67259
GLU_91 -2.57411 0.23505 3.08953 -0.36919 0.06162 0.6656 1.0824 -1.34282 -0.02788 -0.13074 0.99594 -0.46554 0 0 0 0 0 0.01689 0.00411 0 2.46483 0.38248 0 -2.7348 0.64223 0.44861 2.4442
LYS_92 -4.5381 0.37613 3.57991 -0.40254 0.05446 0.21634 0.91553 -1.65383 -0.02788 -0.13074 -1.36437 0.16789 0 0 0 0 0 -0.04902 0.12549 1.4794 0 -0.02558 0 -1.5107 -0.06502 0.55446 -2.29818
ASP_93 -4.51009 0.5513 4.53009 -0.11346 0.01493 0.32813 1.42287 -2.05919 -0.00068 -0.01095 -0.9044 -0.26748 0 0 0 -0.58623 0 0.04431 0.01968 0 1.96171 0.03524 0 -2.3716 -0.61683 0.97214 -1.56051
TYR_94 -6.76975 0.76812 3.5952 -0.90137 0.19269 0.55707 2.34433 -2.17485 -0 -0 -2.72144 -0.60915 0 0 0 -0.69057 0 0.10043 0.0434 0 3.04002 -0.16159 0.06382 1.2797 -0.32061 0.97966 -1.38489
GLY_95 -2.17634 0.13648 2.11578 -4e-05 0 0 1.34027 -1.17641 -0 -0 -0.81503 -0.40757 0 0 0 0 0 -0.1954 0 0 0 0.35339 0 0.83697 0.17952 0.49884 0.69045
TYR_96 -4.17687 0.56279 2.50314 -0.68527 0.17229 0.4105 0.48603 -1.39982 -0.00068 -0.01095 -0.52016 -0.18554 0 0 0 -0.56695 0 -0.05459 0.05219 0 2.22841 -0.2745 0.00494 1.2797 0.01951 0.32754 0.1717
LEU_97 -6.68945 0.9254 3.10296 -0.51059 0.1797 0.12863 1.70846 -2.03813 -0 -0 -0.47042 0.14572 0 0 0 0 0 0.01229 0.03454 0.38948 0 -0.14887 0 0.18072 -0.02219 0.6281 -2.44364
GLY_98 -2.82561 0.19169 2.5443 -0.00017 0 0 1.03904 -1.42289 -0 -0 -1.44332 -0.16475 0 0 0 0 0 -0.06831 0 0 0 -0.88592 0 0.83697 0.2896 0.49292 -1.41645
SER_99 -4.0043 0.21708 3.80521 -0.0314 0 0.0522 2.1814 -1.78856 -0.00214 -0.03934 -1.88933 -1.12762 0 0 -2.07396 0 0 -0.03885 0.00036 1.15454 0 -0.07888 1.04008 -0.77834 -0.14857 0.63838 -2.91208
VAL_100 -2.8528 0.1381 1.19714 -0.30347 0.20923 0.05805 0.77734 -0.99507 -0 -0 0.51531 0.00573 0 0 0 0 0 -0.04159 0.01188 0.26256 0 0.02158 0 1.9342 -0.22564 0.66605 1.37861
ASN_101 -4.29127 0.51173 3.85806 -0.16412 0.02541 0.24004 1.93676 -1.81485 -0 -0 -1.68901 -0.43862 0 0 -1.02806 -0.8614 0 0.00871 0.01452 0 1.91354 0.44441 0 -0.93687 0.80003 0.98186 -0.48913
PRO_102 -4.12268 0.47079 3.64958 -0.1318 0.00965 0.096 1.61193 -1.48723 -0.00688 -0.11166 -2.27307 0.17555 0 0 0 0 0 -0.07694 0.02392 0.11161 0 -0.8569 0 -2.4119 0.50693 1.15445 -3.66865
LYS_103 -5.87785 0.41998 6.01283 -0.36929 0.05071 0.22766 2.68624 -2.50888 -0.02138 -0.13278 -2.4532 0.32366 0 0 0 -0.40046 0 -0.03656 0.07282 2.35148 0 -0.05004 0 -1.5107 -0.49746 0.47376 -1.23946
LYS_104 -2.44214 0.25071 2.14269 -0.42207 0.06077 0.23081 0.13699 -0.85955 -0 -0 0.46448 0.07403 0 0 0 0 0 -0.0795 0.01445 1.40148 0 -0.0265 0 -1.5107 -0.51707 0.31533 -0.76578
GLN_105 -3.47407 0.33411 3.35039 -0.24764 0.03866 0.1895 1.06059 -1.39984 -0.00688 -0.11166 0.0466 -0.6159 0 0 0 0 0 -0.04786 0.00104 0 2.81965 -0.05463 0 -0.18838 0.07738 0.25169 2.02275
GLN_106 -5.79566 0.48151 4.20223 -0.9522 0.18127 1.18749 1.84167 -2.04421 -0.01295 -0.12085 -1.23919 -1.31531 0 0 0 -0.8614 0 -0.03086 0.01804 0 3.34132 -0.14915 0 -0.18838 0.22135 0.5948 -0.64049
LEU_107 -5.77633 0.64581 1.68755 -0.60744 0.1764 0.17456 1.24283 -1.66677 -0.02138 -0.13278 -0.97601 0.2597 0 0 0 0 0 0.27845 0.06925 0.54559 0 -0.31361 0 0.18072 -0.19328 0.87583 -3.5509
SER_108 -3.96819 0.41656 4.39404 -0.03329 0.00458 0.06274 2.27235 -2.06181 -0 -0 -0.91473 -0.71766 0 0 -0.82205 0 0 0.11604 6e-05 0.05651 0 -0.14208 0.61745 -0.77834 0.36159 0.68737 -0.44884
LEU_109 -3.04643 0.29929 1.31618 -0.50708 0.26458 0.14664 0.44148 -1.03297 -0 -0 0.44353 0.12763 0 0 0 0 0 0.08464 0.00703 0.08814 0 -0.07759 0 0.18072 0.25303 0.47522 -0.53598
GLN_110 -2.10552 0.23307 2.37276 -0.66747 0.08732 0.73354 0.50721 -1.04254 -0 -0 -0.22227 -0.62901 0 0 0 0 0 -0.0604 0.00044 0 2.21591 -0.19541 0 -0.18838 -0.51346 0.19773 0.72354
LYS_111 -3.80044 0.20277 3.93128 -0.47574 0.14833 0.26709 1.5888 -1.76319 -0.00261 -0.00722 -0.74501 0.02051 0 0 -0.23126 0 0 0.02462 0.00331 1.80111 0 0.00028 0 -1.5107 -0.36389 0.13867 -0.77329
LEU_112 -1.32818 0.09801 0.90996 -0.49062 0.22097 0.11804 0.03886 -0.53618 -0 -0 0.03891 0.04334 0 0 0 0 0 -0.01664 0.046 1.06278 0 -0.30227 0 0.18072 0.02873 0.23033 0.34277
THR_113 -4.37466 0.56816 3.85749 -0.20643 0.10804 0.09538 2.12442 -2.1052 -0.01556 -0.12806 -1.4666 -1.58586 0 0 -0.66199 0 0 0.01069 0.26162 0.05216 0 0.17603 2.30716 -1.0874 0.39711 0.32108 -1.35243
LYS_114 -4.7449 0.47624 3.55384 -0.41942 0.07564 0.20674 1.72543 -1.76588 -0.04522 -0.28194 -1.27505 0.10988 0 0 0 0 0 -0.09144 0.0575 1.69486 0 -0.04585 0 -1.5107 0.00454 0.34872 -1.92699
TYR_115 -9.19374 0.96437 4.65827 -0.66005 0.10082 0.31185 2.59837 -2.89748 -0.02432 -0.12095 -1.209 -0.27924 0 0 -0.66199 0 0 0.05693 0.14339 0 2.34126 0.00391 0.01597 1.2797 -0.45248 0.66983 -2.35456
ASN_116 -8.11391 0.86021 7.4615 -0.18455 0.06028 0.27586 4.17696 -4.08229 -0 -0 -3.19222 -0.32271 0 0 -1.0533 0 0 0.10425 0.01496 0 1.53238 0.30963 0 -0.93687 -0.01704 0.83116 -2.27571
GLU_117 -3.9112 0.18198 4.72204 -0.20973 0.03115 0.29385 1.97776 -2.27524 -0.0209 -0.16099 -1.43579 -0.58562 0 0 0 0 0 -0.0316 0.00696 0 3.03722 -0.20528 0 -2.7348 -0.0983 0.46163 -0.95686
ILE_118 -8.9467 0.83937 5.07443 -0.49835 0.35247 0.10101 3.26899 -3.23154 -0 -0 -2.39479 0.05284 0 0 0 0 0 -0.06972 0.07104 0.47831 0 -0.47113 0 0.73287 -0.1512 0.38178 -4.41033
ILE_119 -9.78621 1.02973 5.06283 -0.52459 0.54046 0.10742 2.93722 -3.1758 -0 -0 -1.91329 -0.11757 0 0 0 0 0 -0.06381 0.02494 0.60033 0 -0.47902 0 0.73287 0.0694 0.534 -4.42109
ALA_120 -3.83951 0.15011 3.27463 -0.02157 0 0 1.61686 -2.09454 -0 -0 -1.16636 -0.36661 0 0 0 0 0 0.17501 0 0 0 -0.33776 0 1.8394 -0.24919 0.41123 -0.6083
SER_121 -4.63951 0.43993 5.28897 -0.02624 0 0.06117 2.347 -2.58128 -0 -0 -2.3791 -0.6157 0 0 0 0 0 0.00484 0.00837 0.77623 0 0.33014 0.60859 -0.77834 -0.04646 0.2416 -0.95979
GLU_122 -7.06131 0.4949 8.3173 -0.32601 0.05426 0.3846 3.85925 -3.64614 -0.00214 -0.03934 -5.06562 -0.58037 0 0 -1.0459 -0.40046 0 -0.065 0.0081 0 3.36846 -0.25754 0 -2.7348 -0.04923 0.31383 -4.47316
ASN_123 -4.11724 0.35327 4.01769 -0.19963 0.06543 0.3356 1.64673 -1.9205 -0 -0 -1.77457 -0.39457 0 0 0 0 0 -0.08161 0.00682 0 2.02619 -0.35761 0 -0.93687 -0.55819 0.39708 -1.49198
ASN_124 -4.90005 0.60622 5.53188 -0.29994 0.10443 0.51237 2.43887 -2.5552 -0.03456 -0.23579 -1.22447 -0.76345 0 0 -0.76032 0 0 -0.06269 0.00357 0 1.81067 -0.52246 0 -0.93687 -0.48524 1.01812 -0.75491
PRO_125 -4.27582 0.61491 2.89909 -0.08854 0.00021 0.05475 1.22787 -1.23102 -0.00733 -0.03068 -0.48333 0.72578 0 0 0 0 0 -0.12432 0.01108 0.54034 0 -0.38769 0 -2.4119 -0.42544 1.0558 -2.33623
ASP_126 -3.29697 0.38595 4.76126 -0.1142 0.01248 0.34814 1.94765 -1.92483 -0 -0 -4.56754 -0.42153 0 0 -0.76032 -0.51578 0 0.00212 0.04042 0 3.89325 -0.22375 0 -2.3716 0.29722 0.44189 -2.06613
ASN_127 -5.15165 0.58029 4.40289 -0.27142 0.03355 0.50527 1.36564 -2.21831 -0.041 -0.27088 -0.72263 -0.83345 0 0 0 0 0 0.00144 0.06888 0 1.91715 -0.73857 0 -0.93687 0.52131 0.97173 -0.81664
PRO_128 -4.04478 0.97926 3.32825 -0.11887 0 0.08739 1.38034 -1.43416 -2e-05 -0.00029 -1.11996 0.2789 0 0 0 0 0 -0.00914 0.01213 0.18805 0 -1.18015 0 -2.4119 -0.31313 0.91857 -3.45952
ASP_129 -3.52013 0.30059 4.45957 -0.11577 0.01475 0.35981 2.29262 -1.91646 -0.02559 -0.21357 -3.12846 -0.68699 0 0 0 -0.51493 0 -0.01026 0.08216 0 1.83162 0.16504 0 -2.3716 0.40604 0.41355 -2.17801
ALA_130 -2.84856 0.70352 3.62081 -0.01916 0 0 1.47329 -1.70952 -0 -0 -0.79801 -0.32718 0 0 0 0 0 0.38697 0 0 0 0.21697 0 1.8394 1.65654 1.69806 5.89313
PRO_131 -5.43829 1.09597 3.93019 -0.08259 0 0.05066 1.73741 -1.7979 -0 -0 -1.6566 0.69638 0 0 0 0 0 0.30468 0.05498 0.46513 0 -0.07862 0 -2.4119 0.72063 1.96385 -0.44603
VAL_132 -7.49387 0.85749 4.41053 -0.30705 0.18316 0.06889 2.3491 -3.01424 -0 -0 -1.27606 -0.06001 0 0 0 0 0 -0.05536 0.08296 0.01907 0 -0.32394 0 1.9342 -0.14912 0.80685 -1.9674
THR_133 -4.28608 0.32663 4.64641 -0.19072 0.10768 0.06632 2.21542 -2.30521 -0.00873 -0.04441 -2.32645 -0.59131 0 0 0 -0.58623 0 0.06231 0.01892 0.05476 0 -0.00679 4.18861 -1.0874 0.28669 0.48495 1.02537
SER_134 -2.42862 0.11148 2.85051 -0.02448 1e-05 0.0236 1.26005 -1.39747 -0.00345 -0.03458 -0.65411 -0.32803 0 0 0 0 0 -0.05316 0.00723 0.61594 0 0.24863 0.608 -0.77834 0.07149 0.3947 0.48939
GLY_135 -2.00347 0.12027 2.51224 -6e-05 0 0 1.05708 -1.23788 -0 -0 -1.79021 -0.36895 0 0 0 0 0 -0.11114 0 0 0 0.2566 0 0.83697 -0.157 0.52985 -0.35568
LEU:CtermProteinFull_136 -7.34293 0.82251 2.61998 -0.49157 0.17062 0.22303 1.78744 -2.00915 -0.0087 -0.04411 -0.75664 0.26714 0 0 0 0 0 0 0.00329 0.87742 0 0 0 0.18072 -0.02066 0.73287 -2.98875
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3044 DOMAINID 3415 MODEL 2 SSGCID - MygeA.20138.a 30S ribosomal protein S6  MG_090
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 83.235 tmscore: 0.55463 4ybbAF_201 prob: 100 ident: 20.54
ATOM      1  N   MET A   1       7.372   2.719 -15.355  1.00  1.550          N  
ATOM      2  CA  MET A   1       6.531   3.913 -15.353  1.00  0.820          C  
ATOM      3  C   MET A   1       6.101   4.260 -13.939  1.00  0.650          C  
ATOM      4  O   MET A   1       6.044   3.390 -13.068  1.00  0.660          O  
ATOM      5  CB  MET A   1       5.331   3.698 -16.266  1.00  1.440          C  
ATOM      6  CG  MET A   1       4.374   4.885 -16.426  1.00  1.440          C  
ATOM      7  SD  MET A   1       5.095   6.324 -17.169  1.00  1.440          S  
ATOM      8  CE  MET A   1       3.791   7.472 -16.817  1.00  1.440          C  
ATOM      9 1H   MET A   1       7.607   2.438 -16.294  1.00  1.860          H  
ATOM     10 2H   MET A   1       8.216   2.890 -14.828  1.00  1.860          H  
ATOM     11 3H   MET A   1       6.858   1.950 -14.932  1.00  1.860          H  
ATOM     12  HA  MET A   1       7.112   4.748 -15.735  1.00  0.980          H  
ATOM     13 1HB  MET A   1       5.682   3.417 -17.224  1.00  1.730          H  
ATOM     14 2HB  MET A   1       4.744   2.856 -15.884  1.00  1.730          H  
ATOM     15 1HG  MET A   1       3.556   4.567 -17.067  1.00  1.730          H  
ATOM     16 2HG  MET A   1       3.946   5.178 -15.483  1.00  1.730          H  
ATOM     17 1HE  MET A   1       4.052   8.447 -17.205  1.00  1.730          H  
ATOM     18 2HE  MET A   1       2.872   7.121 -17.285  1.00  1.730          H  
ATOM     19 3HE  MET A   1       3.640   7.543 -15.747  1.00  1.730          H  
ATOM     20  N   HIS A   2       5.806   5.534 -13.693  1.00  0.690          N  
ATOM     21  CA  HIS A   2       5.380   5.959 -12.369  1.00  0.640          C  
ATOM     22  C   HIS A   2       4.012   6.631 -12.409  1.00  0.570          C  
ATOM     23  O   HIS A   2       3.723   7.397 -13.331  1.00  0.600          O  
ATOM     24  CB  HIS A   2       6.405   6.934 -11.771  1.00  0.920          C  
ATOM     25  CG  HIS A   2       7.758   6.349 -11.523  1.00  0.920          C  
ATOM     26  ND1 HIS A   2       8.122   5.797 -10.317  1.00  0.920          N  
ATOM     27  CD2 HIS A   2       8.831   6.231 -12.325  1.00  0.920          C  
ATOM     28  CE1 HIS A   2       9.361   5.360 -10.394  1.00  0.920          C  
ATOM     29  NE2 HIS A   2       9.814   5.613 -11.602  1.00  0.920          N  
ATOM     30  H   HIS A   2       5.872   6.230 -14.427  1.00  0.830          H  
ATOM     31  HA  HIS A   2       5.312   5.098 -11.726  1.00  0.770          H  
ATOM     32 1HB  HIS A   2       6.526   7.791 -12.438  1.00  1.100          H  
ATOM     33 2HB  HIS A   2       6.032   7.305 -10.826  1.00  1.100          H  
ATOM     34  HD2 HIS A   2       8.903   6.559 -13.338  1.00  1.100          H  
ATOM     35  HE1 HIS A   2       9.915   4.875  -9.592  1.00  1.100          H  
ATOM     36  HE2 HIS A   2      10.738   5.392 -11.948  1.00  1.100          H  
ATOM     37  N   TYR A   3       3.174   6.327 -11.414  1.00  0.540          N  
ATOM     38  CA  TYR A   3       1.829   6.932 -11.302  1.00  0.550          C  
ATOM     39  C   TYR A   3       1.490   7.369  -9.876  1.00  0.490          C  
ATOM     40  O   TYR A   3       1.873   6.745  -8.875  1.00  0.540          O  
ATOM     41  CB  TYR A   3       0.691   6.005 -11.782  1.00  0.770          C  
ATOM     42  CG  TYR A   3       0.736   5.547 -13.227  1.00  0.770          C  
ATOM     43  CD1 TYR A   3       1.533   4.536 -13.528  1.00  0.770          C  
ATOM     44  CD2 TYR A   3      -0.056   6.090 -14.206  1.00  0.770          C  
ATOM     45  CE1 TYR A   3       1.611   4.014 -14.766  1.00  0.770          C  
ATOM     46  CE2 TYR A   3       0.005   5.574 -15.488  1.00  0.770          C  
ATOM     47  CZ  TYR A   3       0.843   4.536 -15.761  1.00  0.770          C  
ATOM     48  OH  TYR A   3       0.923   4.001 -17.019  1.00  0.770          O  
ATOM     49  H   TYR A   3       3.533   5.681 -10.702  1.00  0.650          H  
ATOM     50  HA  TYR A   3       1.806   7.821 -11.924  1.00  0.660          H  
ATOM     51 1HB  TYR A   3       0.614   5.136 -11.154  1.00  0.920          H  
ATOM     52 2HB  TYR A   3      -0.247   6.550 -11.654  1.00  0.920          H  
ATOM     53  HD1 TYR A   3       2.109   4.161 -12.768  1.00  0.920          H  
ATOM     54  HD2 TYR A   3      -0.729   6.910 -13.980  1.00  0.920          H  
ATOM     55  HE1 TYR A   3       2.282   3.182 -14.964  1.00  0.920          H  
ATOM     56  HE2 TYR A   3      -0.617   5.976 -16.281  1.00  0.920          H  
ATOM     57  HH  TYR A   3       0.288   4.453 -17.630  1.00  0.920          H  
ATOM     58  N   ASN A   4       0.708   8.437  -9.804  1.00  0.580          N  
ATOM     59  CA  ASN A   4       0.152   8.980  -8.571  1.00  0.700          C  
ATOM     60  C   ASN A   4      -1.243   8.405  -8.410  1.00  0.640          C  
ATOM     61  O   ASN A   4      -2.138   8.744  -9.195  1.00  0.730          O  
ATOM     62  CB  ASN A   4       0.133  10.506  -8.613  1.00  0.930          C  
ATOM     63  CG  ASN A   4      -0.358  11.176  -7.345  1.00  0.930          C  
ATOM     64  OD1 ASN A   4      -0.714  10.526  -6.358  1.00  0.930          O  
ATOM     65  ND2 ASN A   4      -0.390  12.490  -7.373  1.00  0.930          N  
ATOM     66  H   ASN A   4       0.456   8.887 -10.689  1.00  0.700          H  
ATOM     67  HA  ASN A   4       0.751   8.644  -7.722  1.00  0.840          H  
ATOM     68 1HB  ASN A   4       1.137  10.864  -8.814  1.00  1.120          H  
ATOM     69 2HB  ASN A   4      -0.472  10.833  -9.418  1.00  1.120          H  
ATOM     70 1HD2 ASN A   4      -0.707  13.003  -6.576  1.00  1.120          H  
ATOM     71 2HD2 ASN A   4      -0.101  12.980  -8.196  1.00  1.120          H  
ATOM     72  N   ILE A   5      -1.434   7.472  -7.479  1.00  0.640          N  
ATOM     73  CA  ILE A   5      -2.750   6.871  -7.401  1.00  0.680          C  
ATOM     74  C   ILE A   5      -3.519   7.426  -6.209  1.00  0.600          C  
ATOM     75  O   ILE A   5      -3.090   7.320  -5.052  1.00  0.650          O  
ATOM     76  CB  ILE A   5      -2.662   5.348  -7.356  1.00  0.940          C  
ATOM     77  CG1 ILE A   5      -1.937   4.837  -8.634  1.00  0.940          C  
ATOM     78  CG2 ILE A   5      -4.062   4.782  -7.266  1.00  0.940          C  
ATOM     79  CD1 ILE A   5      -1.624   3.343  -8.658  1.00  0.940          C  
ATOM     80  H   ILE A   5      -0.695   7.191  -6.821  1.00  0.770          H  
ATOM     81  HA  ILE A   5      -3.312   7.128  -8.295  1.00  0.820          H  
ATOM     82  HB  ILE A   5      -2.083   5.052  -6.515  1.00  1.120          H  
ATOM     83 1HG1 ILE A   5      -2.539   5.084  -9.475  1.00  1.120          H  
ATOM     84 2HG1 ILE A   5      -0.989   5.370  -8.731  1.00  1.120          H  
ATOM     85 1HG2 ILE A   5      -4.022   3.723  -7.236  1.00  1.120          H  
ATOM     86 2HG2 ILE A   5      -4.568   5.132  -6.375  1.00  1.120          H  
ATOM     87 3HG2 ILE A   5      -4.644   5.094  -8.129  1.00  1.120          H  
ATOM     88 1HD1 ILE A   5      -1.121   3.107  -9.594  1.00  1.120          H  
ATOM     89 2HD1 ILE A   5      -0.974   3.087  -7.815  1.00  1.120          H  
ATOM     90 3HD1 ILE A   5      -2.535   2.757  -8.598  1.00  1.120          H  
ATOM     91  N   ILE A   6      -4.659   8.046  -6.517  1.00  0.540          N  
ATOM     92  CA  ILE A   6      -5.494   8.709  -5.528  1.00  0.500          C  
ATOM     93  C   ILE A   6      -6.797   7.954  -5.307  1.00  0.490          C  
ATOM     94  O   ILE A   6      -7.600   7.777  -6.231  1.00  0.520          O  
ATOM     95  CB  ILE A   6      -5.790  10.159  -5.971  1.00  0.720          C  
ATOM     96  CG1 ILE A   6      -4.434  10.922  -6.136  1.00  0.720          C  
ATOM     97  CG2 ILE A   6      -6.742  10.852  -4.957  1.00  0.720          C  
ATOM     98  CD1 ILE A   6      -4.539  12.281  -6.745  1.00  0.720          C  
ATOM     99  H   ILE A   6      -4.951   8.044  -7.502  1.00  0.650          H  
ATOM    100  HA  ILE A   6      -4.960   8.732  -4.583  1.00  0.600          H  
ATOM    101  HB  ILE A   6      -6.255  10.140  -6.946  1.00  0.860          H  
ATOM    102 1HG1 ILE A   6      -3.966  11.011  -5.188  1.00  0.860          H  
ATOM    103 2HG1 ILE A   6      -3.784  10.333  -6.785  1.00  0.860          H  
ATOM    104 1HG2 ILE A   6      -6.963  11.864  -5.276  1.00  0.860          H  
ATOM    105 2HG2 ILE A   6      -7.677  10.301  -4.892  1.00  0.860          H  
ATOM    106 3HG2 ILE A   6      -6.271  10.877  -3.977  1.00  0.860          H  
ATOM    107 1HD1 ILE A   6      -3.540  12.709  -6.835  1.00  0.860          H  
ATOM    108 2HD1 ILE A   6      -4.988  12.194  -7.728  1.00  0.860          H  
ATOM    109 3HD1 ILE A   6      -5.147  12.930  -6.129  1.00  0.860          H  
ATOM    110  N   LEU A   7      -7.014   7.509  -4.070  1.00  0.460          N  
ATOM    111  CA  LEU A   7      -8.196   6.719  -3.752  1.00  0.460          C  
ATOM    112  C   LEU A   7      -9.162   7.338  -2.759  1.00  0.410          C  
ATOM    113  O   LEU A   7      -8.778   7.736  -1.658  1.00  0.390          O  
ATOM    114  CB  LEU A   7      -7.763   5.359  -3.195  1.00  0.640          C  
ATOM    115  CG  LEU A   7      -8.887   4.459  -2.598  1.00  0.640          C  
ATOM    116  CD1 LEU A   7      -9.835   4.017  -3.686  1.00  0.640          C  
ATOM    117  CD2 LEU A   7      -8.265   3.270  -1.905  1.00  0.640          C  
ATOM    118  H   LEU A   7      -6.323   7.698  -3.336  1.00  0.550          H  
ATOM    119  HA  LEU A   7      -8.741   6.557  -4.683  1.00  0.550          H  
ATOM    120 1HB  LEU A   7      -7.299   4.798  -4.012  1.00  0.770          H  
ATOM    121 2HB  LEU A   7      -7.023   5.536  -2.445  1.00  0.770          H  
ATOM    122  HG  LEU A   7      -9.458   5.023  -1.867  1.00  0.770          H  
ATOM    123 1HD1 LEU A   7     -10.581   3.423  -3.239  1.00  0.770          H  
ATOM    124 2HD1 LEU A   7     -10.304   4.859  -4.174  1.00  0.770          H  
ATOM    125 3HD1 LEU A   7      -9.294   3.432  -4.435  1.00  0.770          H  
ATOM    126 1HD2 LEU A   7      -9.054   2.646  -1.476  1.00  0.770          H  
ATOM    127 2HD2 LEU A   7      -7.695   2.687  -2.629  1.00  0.770          H  
ATOM    128 3HD2 LEU A   7      -7.610   3.602  -1.118  1.00  0.770          H  
ATOM    129  N   LEU A   8     -10.435   7.376  -3.151  1.00  0.410          N  
ATOM    130  CA  LEU A   8     -11.523   7.862  -2.307  1.00  0.430          C  
ATOM    131  C   LEU A   8     -12.475   6.733  -1.926  1.00  0.410          C  
ATOM    132  O   LEU A   8     -12.999   6.048  -2.823  1.00  0.410          O  
ATOM    133  CB  LEU A   8     -12.388   8.868  -3.066  1.00  0.590          C  
ATOM    134  CG  LEU A   8     -11.919  10.295  -3.269  1.00  0.590          C  
ATOM    135  CD1 LEU A   8     -10.759  10.360  -4.270  1.00  0.590          C  
ATOM    136  CD2 LEU A   8     -13.118  11.107  -3.786  1.00  0.590          C  
ATOM    137  H   LEU A   8     -10.633   7.062  -4.107  1.00  0.490          H  
ATOM    138  HA  LEU A   8     -11.107   8.306  -1.404  1.00  0.520          H  
ATOM    139 1HB  LEU A   8     -12.561   8.448  -4.030  1.00  0.710          H  
ATOM    140 2HB  LEU A   8     -13.335   8.925  -2.562  1.00  0.710          H  
ATOM    141  HG  LEU A   8     -11.583  10.705  -2.324  1.00  0.710          H  
ATOM    142 1HD1 LEU A   8     -10.466  11.389  -4.414  1.00  0.710          H  
ATOM    143 2HD1 LEU A   8      -9.911   9.812  -3.901  1.00  0.710          H  
ATOM    144 3HD1 LEU A   8     -11.061   9.947  -5.215  1.00  0.710          H  
ATOM    145 1HD2 LEU A   8     -12.811  12.142  -3.927  1.00  0.710          H  
ATOM    146 2HD2 LEU A   8     -13.467  10.710  -4.727  1.00  0.710          H  
ATOM    147 3HD2 LEU A   8     -13.930  11.064  -3.067  1.00  0.710          H  
ATOM    148  N   VAL A   9     -12.802   6.610  -0.635  1.00  0.390          N  
ATOM    149  CA  VAL A   9     -13.801   5.606  -0.218  1.00  0.370          C  
ATOM    150  C   VAL A   9     -14.943   6.203   0.586  1.00  0.320          C  
ATOM    151  O   VAL A   9     -14.838   7.312   1.127  1.00  0.330          O  
ATOM    152  CB  VAL A   9     -13.191   4.442   0.570  1.00  0.530          C  
ATOM    153  CG1 VAL A   9     -12.192   3.772  -0.277  1.00  0.530          C  
ATOM    154  CG2 VAL A   9     -12.647   4.921   1.816  1.00  0.530          C  
ATOM    155  H   VAL A   9     -12.281   7.185   0.040  1.00  0.470          H  
ATOM    156  HA  VAL A   9     -14.236   5.175  -1.115  1.00  0.440          H  
ATOM    157  HB  VAL A   9     -13.958   3.708   0.779  1.00  0.630          H  
ATOM    158 1HG1 VAL A   9     -11.820   2.934   0.226  1.00  0.630          H  
ATOM    159 2HG1 VAL A   9     -12.678   3.462  -1.150  1.00  0.630          H  
ATOM    160 3HG1 VAL A   9     -11.384   4.451  -0.527  1.00  0.630          H  
ATOM    161 1HG2 VAL A   9     -12.204   4.105   2.381  1.00  0.630          H  
ATOM    162 2HG2 VAL A   9     -11.912   5.652   1.572  1.00  0.630          H  
ATOM    163 3HG2 VAL A   9     -13.435   5.381   2.412  1.00  0.630          H  
ATOM    164  N   ASP A  10     -16.010   5.408   0.707  1.00  0.320          N  
ATOM    165  CA  ASP A  10     -17.261   5.756   1.371  1.00  0.340          C  
ATOM    166  C   ASP A  10     -17.042   6.696   2.557  1.00  0.360          C  
ATOM    167  O   ASP A  10     -16.310   6.407   3.510  1.00  0.350          O  
ATOM    168  CB  ASP A  10     -17.983   4.452   1.729  1.00  0.470          C  
ATOM    169  CG  ASP A  10     -19.338   4.617   2.374  1.00  0.470          C  
ATOM    170  OD1 ASP A  10     -19.529   5.584   3.101  1.00  0.470          O  
ATOM    171  OD2 ASP A  10     -20.183   3.782   2.147  1.00  0.470          O  
ATOM    172  H   ASP A  10     -15.958   4.499   0.240  1.00  0.380          H  
ATOM    173  HA  ASP A  10     -17.891   6.280   0.651  1.00  0.410          H  
ATOM    174 1HB  ASP A  10     -18.132   3.888   0.801  1.00  0.560          H  
ATOM    175 2HB  ASP A  10     -17.357   3.840   2.337  1.00  0.560          H  
ATOM    176  N   GLY A  11     -17.713   7.850   2.494  1.00  0.450          N  
ATOM    177  CA  GLY A  11     -17.501   8.930   3.447  1.00  0.510          C  
ATOM    178  C   GLY A  11     -18.156   8.719   4.797  1.00  0.480          C  
ATOM    179  O   GLY A  11     -18.019   9.550   5.699  1.00  0.530          O  
ATOM    180  H   GLY A  11     -18.404   7.998   1.745  1.00  0.540          H  
ATOM    181 1HA  GLY A  11     -16.431   9.072   3.581  1.00  0.610          H  
ATOM    182 2HA  GLY A  11     -17.880   9.848   3.004  1.00  0.610          H  
ATOM    183  N   THR A  12     -18.869   7.608   4.956  1.00  0.430          N  
ATOM    184  CA  THR A  12     -19.535   7.333   6.218  1.00  0.450          C  
ATOM    185  C   THR A  12     -18.779   6.271   7.009  1.00  0.440          C  
ATOM    186  O   THR A  12     -19.196   5.902   8.110  1.00  0.540          O  
ATOM    187  CB  THR A  12     -21.003   6.887   6.023  1.00  0.620          C  
ATOM    188  OG1 THR A  12     -21.076   5.633   5.322  1.00  0.620          O  
ATOM    189  CG2 THR A  12     -21.771   7.936   5.238  1.00  0.620          C  
ATOM    190  H   THR A  12     -18.958   6.939   4.176  1.00  0.520          H  
ATOM    191  HA  THR A  12     -19.543   8.243   6.815  1.00  0.540          H  
ATOM    192  HB  THR A  12     -21.468   6.769   7.000  1.00  0.750          H  
ATOM    193  HG1 THR A  12     -20.624   5.687   4.450  1.00  0.750          H  
ATOM    194 1HG2 THR A  12     -22.805   7.618   5.123  1.00  0.750          H  
ATOM    195 2HG2 THR A  12     -21.736   8.884   5.769  1.00  0.750          H  
ATOM    196 3HG2 THR A  12     -21.316   8.053   4.252  1.00  0.750          H  
ATOM    197  N   LEU A  13     -17.656   5.786   6.466  1.00  0.410          N  
ATOM    198  CA  LEU A  13     -16.911   4.733   7.147  1.00  0.530          C  
ATOM    199  C   LEU A  13     -16.228   5.219   8.412  1.00  0.660          C  
ATOM    200  O   LEU A  13     -15.717   6.345   8.480  1.00  0.680          O  
ATOM    201  CB  LEU A  13     -15.819   4.152   6.242  1.00  0.690          C  
ATOM    202  CG  LEU A  13     -16.261   3.448   4.978  1.00  0.690          C  
ATOM    203  CD1 LEU A  13     -15.004   3.027   4.208  1.00  0.690          C  
ATOM    204  CD2 LEU A  13     -17.171   2.255   5.267  1.00  0.690          C  
ATOM    205  H   LEU A  13     -17.333   6.131   5.554  1.00  0.490          H  
ATOM    206  HA  LEU A  13     -17.608   3.956   7.440  1.00  0.640          H  
ATOM    207 1HB  LEU A  13     -15.192   4.973   5.925  1.00  0.830          H  
ATOM    208 2HB  LEU A  13     -15.209   3.483   6.818  1.00  0.830          H  
ATOM    209  HG  LEU A  13     -16.804   4.146   4.388  1.00  0.830          H  
ATOM    210 1HD1 LEU A  13     -15.287   2.561   3.273  1.00  0.830          H  
ATOM    211 2HD1 LEU A  13     -14.405   3.910   4.002  1.00  0.830          H  
ATOM    212 3HD1 LEU A  13     -14.420   2.324   4.802  1.00  0.830          H  
ATOM    213 1HD2 LEU A  13     -17.466   1.804   4.323  1.00  0.830          H  
ATOM    214 2HD2 LEU A  13     -16.651   1.533   5.864  1.00  0.830          H  
ATOM    215 3HD2 LEU A  13     -18.066   2.579   5.791  1.00  0.830          H  
ATOM    216  N   SER A  14     -16.166   4.325   9.394  1.00  0.820          N  
ATOM    217  CA  SER A  14     -15.464   4.571  10.645  1.00  1.000          C  
ATOM    218  C   SER A  14     -13.971   4.487  10.402  1.00  1.010          C  
ATOM    219  O   SER A  14     -13.539   4.059   9.327  1.00  0.890          O  
ATOM    220  CB  SER A  14     -15.843   3.542  11.691  1.00  1.330          C  
ATOM    221  OG  SER A  14     -15.328   2.270  11.368  1.00  1.330          O  
ATOM    222  H   SER A  14     -16.644   3.426   9.264  1.00  0.980          H  
ATOM    223  HA  SER A  14     -15.713   5.571  11.003  1.00  1.200          H  
ATOM    224 1HB  SER A  14     -15.463   3.850  12.665  1.00  1.590          H  
ATOM    225 2HB  SER A  14     -16.927   3.486  11.764  1.00  1.590          H  
ATOM    226  HG  SER A  14     -15.601   1.691  12.097  1.00  1.590          H  
ATOM    227  N   LEU A  15     -13.166   4.901  11.380  1.00  1.170          N  
ATOM    228  CA  LEU A  15     -11.725   4.801  11.212  1.00  1.200          C  
ATOM    229  C   LEU A  15     -11.281   3.357  11.053  1.00  1.180          C  
ATOM    230  O   LEU A  15     -10.383   3.076  10.260  1.00  1.100          O  
ATOM    231  CB  LEU A  15     -10.975   5.451  12.374  1.00  1.670          C  
ATOM    232  CG  LEU A  15      -9.408   5.407  12.294  1.00  1.670          C  
ATOM    233  CD1 LEU A  15      -8.894   6.112  11.007  1.00  1.670          C  
ATOM    234  CD2 LEU A  15      -8.847   6.085  13.539  1.00  1.670          C  
ATOM    235  H   LEU A  15     -13.555   5.257  12.244  1.00  1.400          H  
ATOM    236  HA  LEU A  15     -11.475   5.337  10.300  1.00  1.440          H  
ATOM    237 1HB  LEU A  15     -11.277   6.492  12.443  1.00  2.000          H  
ATOM    238 2HB  LEU A  15     -11.271   4.942  13.296  1.00  2.000          H  
ATOM    239  HG  LEU A  15      -9.070   4.370  12.265  1.00  2.000          H  
ATOM    240 1HD1 LEU A  15      -7.804   6.066  10.984  1.00  2.000          H  
ATOM    241 2HD1 LEU A  15      -9.272   5.618  10.118  1.00  2.000          H  
ATOM    242 3HD1 LEU A  15      -9.210   7.154  11.000  1.00  2.000          H  
ATOM    243 1HD2 LEU A  15      -7.756   6.051  13.512  1.00  2.000          H  
ATOM    244 2HD2 LEU A  15      -9.176   7.124  13.574  1.00  2.000          H  
ATOM    245 3HD2 LEU A  15      -9.204   5.561  14.427  1.00  2.000          H  
ATOM    246  N   GLU A  16     -11.875   2.443  11.819  1.00  1.290          N  
ATOM    247  CA  GLU A  16     -11.488   1.048  11.727  1.00  1.340          C  
ATOM    248  C   GLU A  16     -11.780   0.525  10.324  1.00  1.170          C  
ATOM    249  O   GLU A  16     -10.963  -0.202   9.751  1.00  1.140          O  
ATOM    250  CB  GLU A  16     -12.238   0.237  12.784  1.00  1.860          C  
ATOM    251  CG  GLU A  16     -11.843   0.591  14.231  1.00  1.860          C  
ATOM    252  CD  GLU A  16     -12.509   1.864  14.734  1.00  1.860          C  
ATOM    253  OE1 GLU A  16     -13.321   2.408  14.010  1.00  1.860          O  
ATOM    254  OE2 GLU A  16     -12.201   2.295  15.814  1.00  1.860          O  
ATOM    255  H   GLU A  16     -12.599   2.724  12.484  1.00  1.550          H  
ATOM    256  HA  GLU A  16     -10.419   0.969  11.914  1.00  1.610          H  
ATOM    257 1HB  GLU A  16     -13.311   0.396  12.671  1.00  2.230          H  
ATOM    258 2HB  GLU A  16     -12.048  -0.825  12.630  1.00  2.230          H  
ATOM    259 1HG  GLU A  16     -12.118  -0.235  14.887  1.00  2.230          H  
ATOM    260 2HG  GLU A  16     -10.762   0.713  14.277  1.00  2.230          H  
ATOM    261  N   GLN A  17     -12.916   0.931   9.754  1.00  1.080          N  
ATOM    262  CA  GLN A  17     -13.254   0.530   8.396  1.00  0.960          C  
ATOM    263  C   GLN A  17     -12.285   1.149   7.390  1.00  0.810          C  
ATOM    264  O   GLN A  17     -11.906   0.506   6.404  1.00  0.780          O  
ATOM    265  CB  GLN A  17     -14.681   0.918   8.079  1.00  1.390          C  
ATOM    266  CG  GLN A  17     -15.709   0.104   8.818  1.00  1.390          C  
ATOM    267  CD  GLN A  17     -17.126   0.595   8.596  1.00  1.390          C  
ATOM    268  OE1 GLN A  17     -17.458   1.790   8.738  1.00  1.390          O  
ATOM    269  NE2 GLN A  17     -17.998  -0.341   8.231  1.00  1.390          N  
ATOM    270  H   GLN A  17     -13.565   1.494  10.305  1.00  1.300          H  
ATOM    271  HA  GLN A  17     -13.172  -0.552   8.325  1.00  1.150          H  
ATOM    272 1HB  GLN A  17     -14.827   1.949   8.358  1.00  1.670          H  
ATOM    273 2HB  GLN A  17     -14.846   0.823   7.015  1.00  1.670          H  
ATOM    274 1HG  GLN A  17     -15.644  -0.929   8.468  1.00  1.670          H  
ATOM    275 2HG  GLN A  17     -15.493   0.143   9.881  1.00  1.670          H  
ATOM    276 1HE2 GLN A  17     -18.957  -0.100   8.066  1.00  1.670          H  
ATOM    277 2HE2 GLN A  17     -17.700  -1.294   8.126  1.00  1.670          H  
ATOM    278  N   ALA A  18     -11.900   2.411   7.615  1.00  0.750          N  
ATOM    279  CA  ALA A  18     -10.939   3.070   6.746  1.00  0.660          C  
ATOM    280  C   ALA A  18      -9.593   2.334   6.798  1.00  0.710          C  
ATOM    281  O   ALA A  18      -8.913   2.205   5.770  1.00  0.650          O  
ATOM    282  CB  ALA A  18     -10.765   4.520   7.146  1.00  0.960          C  
ATOM    283  H   ALA A  18     -12.318   2.931   8.392  1.00  0.900          H  
ATOM    284  HA  ALA A  18     -11.322   3.028   5.728  1.00  0.790          H  
ATOM    285 1HB  ALA A  18     -10.067   5.008   6.476  1.00  1.150          H  
ATOM    286 2HB  ALA A  18     -11.731   5.017   7.095  1.00  1.150          H  
ATOM    287 3HB  ALA A  18     -10.385   4.573   8.158  1.00  1.150          H  
ATOM    288  N   ASN A  19      -9.212   1.841   7.986  1.00  0.840          N  
ATOM    289  CA  ASN A  19      -7.974   1.088   8.142  1.00  0.910          C  
ATOM    290  C   ASN A  19      -8.060  -0.237   7.384  1.00  0.880          C  
ATOM    291  O   ASN A  19      -7.087  -0.651   6.747  1.00  0.850          O  
ATOM    292  CB  ASN A  19      -7.663   0.849   9.608  1.00  1.250          C  
ATOM    293  CG  ASN A  19      -7.184   2.087  10.335  1.00  1.250          C  
ATOM    294  OD1 ASN A  19      -6.731   3.062   9.727  1.00  1.250          O  
ATOM    295  ND2 ASN A  19      -7.259   2.051  11.639  1.00  1.250          N  
ATOM    296  H   ASN A  19      -9.782   2.062   8.809  1.00  1.010          H  
ATOM    297  HA  ASN A  19      -7.158   1.664   7.702  1.00  1.090          H  
ATOM    298 1HB  ASN A  19      -8.553   0.482  10.107  1.00  1.500          H  
ATOM    299 2HB  ASN A  19      -6.902   0.074   9.693  1.00  1.500          H  
ATOM    300 1HD2 ASN A  19      -6.938   2.828  12.177  1.00  1.500          H  
ATOM    301 2HD2 ASN A  19      -7.625   1.243  12.099  1.00  1.500          H  
ATOM    302  N   GLN A  20      -9.240  -0.877   7.402  1.00  0.910          N  
ATOM    303  CA  GLN A  20      -9.429  -2.129   6.672  1.00  0.950          C  
ATOM    304  C   GLN A  20      -9.223  -1.884   5.181  1.00  0.840          C  
ATOM    305  O   GLN A  20      -8.584  -2.695   4.507  1.00  0.860          O  
ATOM    306  CB  GLN A  20     -10.824  -2.707   6.928  1.00  1.310          C  
ATOM    307  CG  GLN A  20     -11.035  -3.242   8.340  1.00  1.310          C  
ATOM    308  CD  GLN A  20     -12.487  -3.602   8.619  1.00  1.310          C  
ATOM    309  OE1 GLN A  20     -13.385  -3.203   7.869  1.00  1.310          O  
ATOM    310  NE2 GLN A  20     -12.723  -4.344   9.692  1.00  1.310          N  
ATOM    311  H   GLN A  20      -9.982  -0.514   8.010  1.00  1.090          H  
ATOM    312  HA  GLN A  20      -8.680  -2.846   7.010  1.00  1.140          H  
ATOM    313 1HB  GLN A  20     -11.571  -1.944   6.739  1.00  1.580          H  
ATOM    314 2HB  GLN A  20     -11.007  -3.520   6.231  1.00  1.580          H  
ATOM    315 1HG  GLN A  20     -10.436  -4.144   8.455  1.00  1.580          H  
ATOM    316 2HG  GLN A  20     -10.715  -2.503   9.057  1.00  1.580          H  
ATOM    317 1HE2 GLN A  20     -13.660  -4.606   9.923  1.00  1.580          H  
ATOM    318 2HE2 GLN A  20     -11.965  -4.644  10.274  1.00  1.580          H  
ATOM    319  N   VAL A  21      -9.722  -0.748   4.676  1.00  0.750          N  
ATOM    320  CA  VAL A  21      -9.522  -0.403   3.273  1.00  0.710          C  
ATOM    321  C   VAL A  21      -8.057  -0.259   2.949  1.00  0.660          C  
ATOM    322  O   VAL A  21      -7.596  -0.769   1.918  1.00  0.670          O  
ATOM    323  CB  VAL A  21     -10.194   0.928   2.901  1.00  1.010          C  
ATOM    324  CG1 VAL A  21      -9.738   1.380   1.499  1.00  1.010          C  
ATOM    325  CG2 VAL A  21     -11.712   0.786   2.926  1.00  1.010          C  
ATOM    326  H   VAL A  21     -10.299  -0.157   5.288  1.00  0.900          H  
ATOM    327  HA  VAL A  21      -9.944  -1.202   2.661  1.00  0.850          H  
ATOM    328  HB  VAL A  21      -9.892   1.665   3.602  1.00  1.210          H  
ATOM    329 1HG1 VAL A  21     -10.179   2.310   1.295  1.00  1.210          H  
ATOM    330 2HG1 VAL A  21      -8.661   1.517   1.450  1.00  1.210          H  
ATOM    331 3HG1 VAL A  21     -10.046   0.644   0.755  1.00  1.210          H  
ATOM    332 1HG2 VAL A  21     -12.179   1.733   2.675  1.00  1.210          H  
ATOM    333 2HG2 VAL A  21     -12.011   0.035   2.201  1.00  1.210          H  
ATOM    334 3HG2 VAL A  21     -12.038   0.480   3.914  1.00  1.210          H  
ATOM    335  N   GLU A  22      -7.321   0.470   3.797  1.00  0.650          N  
ATOM    336  CA  GLU A  22      -5.920   0.661   3.508  1.00  0.630          C  
ATOM    337  C   GLU A  22      -5.232  -0.691   3.386  1.00  0.620          C  
ATOM    338  O   GLU A  22      -4.470  -0.907   2.443  1.00  0.600          O  
ATOM    339  CB  GLU A  22      -5.209   1.495   4.588  1.00  0.890          C  
ATOM    340  CG  GLU A  22      -3.749   1.894   4.243  1.00  0.890          C  
ATOM    341  CD  GLU A  22      -3.106   2.797   5.272  1.00  0.890          C  
ATOM    342  OE1 GLU A  22      -3.766   3.155   6.208  1.00  0.890          O  
ATOM    343  OE2 GLU A  22      -1.953   3.139   5.112  1.00  0.890          O  
ATOM    344  H   GLU A  22      -7.763   0.921   4.606  1.00  0.780          H  
ATOM    345  HA  GLU A  22      -5.857   1.188   2.568  1.00  0.760          H  
ATOM    346 1HB  GLU A  22      -5.760   2.371   4.810  1.00  1.070          H  
ATOM    347 2HB  GLU A  22      -5.172   0.910   5.509  1.00  1.070          H  
ATOM    348 1HG  GLU A  22      -3.148   0.996   4.128  1.00  1.070          H  
ATOM    349 2HG  GLU A  22      -3.750   2.420   3.299  1.00  1.070          H  
ATOM    350  N   GLN A  23      -5.545  -1.615   4.307  1.00  0.630          N  
ATOM    351  CA  GLN A  23      -4.927  -2.937   4.320  1.00  0.620          C  
ATOM    352  C   GLN A  23      -5.242  -3.757   3.067  1.00  0.610          C  
ATOM    353  O   GLN A  23      -4.360  -4.456   2.554  1.00  0.580          O  
ATOM    354  CB  GLN A  23      -5.382  -3.688   5.565  1.00  0.870          C  
ATOM    355  CG  GLN A  23      -4.816  -3.120   6.854  1.00  0.870          C  
ATOM    356  CD  GLN A  23      -5.441  -3.750   8.070  1.00  0.870          C  
ATOM    357  OE1 GLN A  23      -6.452  -4.448   7.950  1.00  0.870          O  
ATOM    358  NE2 GLN A  23      -4.858  -3.511   9.235  1.00  0.870          N  
ATOM    359  H   GLN A  23      -6.188  -1.351   5.063  1.00  0.760          H  
ATOM    360  HA  GLN A  23      -3.853  -2.806   4.377  1.00  0.740          H  
ATOM    361 1HB  GLN A  23      -6.467  -3.654   5.628  1.00  1.050          H  
ATOM    362 2HB  GLN A  23      -5.087  -4.733   5.491  1.00  1.050          H  
ATOM    363 1HG  GLN A  23      -3.743  -3.312   6.875  1.00  1.050          H  
ATOM    364 2HG  GLN A  23      -4.998  -2.050   6.885  1.00  1.050          H  
ATOM    365 1HE2 GLN A  23      -5.235  -3.904  10.075  1.00  1.050          H  
ATOM    366 2HE2 GLN A  23      -4.039  -2.936   9.278  1.00  1.050          H  
ATOM    367  N   LYS A  24      -6.483  -3.675   2.569  1.00  0.670          N  
ATOM    368  CA  LYS A  24      -6.861  -4.418   1.365  1.00  0.710          C  
ATOM    369  C   LYS A  24      -6.001  -3.990   0.177  1.00  0.700          C  
ATOM    370  O   LYS A  24      -5.504  -4.835  -0.586  1.00  0.720          O  
ATOM    371  CB  LYS A  24      -8.338  -4.176   1.033  1.00  0.980          C  
ATOM    372  CG  LYS A  24      -9.325  -4.821   2.002  1.00  0.980          C  
ATOM    373  CD  LYS A  24     -10.775  -4.472   1.648  1.00  0.980          C  
ATOM    374  CE  LYS A  24     -11.744  -4.993   2.707  1.00  0.980          C  
ATOM    375  NZ  LYS A  24     -13.166  -4.656   2.387  1.00  0.980          N  
ATOM    376  H   LYS A  24      -7.185  -3.135   3.089  1.00  0.800          H  
ATOM    377  HA  LYS A  24      -6.696  -5.479   1.544  1.00  0.850          H  
ATOM    378 1HB  LYS A  24      -8.530  -3.100   1.031  1.00  1.170          H  
ATOM    379 2HB  LYS A  24      -8.548  -4.546   0.032  1.00  1.170          H  
ATOM    380 1HG  LYS A  24      -9.205  -5.903   1.955  1.00  1.170          H  
ATOM    381 2HG  LYS A  24      -9.113  -4.506   3.010  1.00  1.170          H  
ATOM    382 1HD  LYS A  24     -10.880  -3.387   1.581  1.00  1.170          H  
ATOM    383 2HD  LYS A  24     -11.032  -4.906   0.682  1.00  1.170          H  
ATOM    384 1HE  LYS A  24     -11.645  -6.074   2.788  1.00  1.170          H  
ATOM    385 2HE  LYS A  24     -11.484  -4.540   3.667  1.00  1.170          H  
ATOM    386 1HZ  LYS A  24     -13.767  -5.010   3.119  1.00  1.170          H  
ATOM    387 2HZ  LYS A  24     -13.286  -3.640   2.315  1.00  1.170          H  
ATOM    388 3HZ  LYS A  24     -13.422  -5.080   1.509  1.00  1.170          H  
ATOM    389  N   HIS A  25      -5.781  -2.681   0.057  1.00  0.700          N  
ATOM    390  CA  HIS A  25      -4.959  -2.160  -1.021  1.00  0.740          C  
ATOM    391  C   HIS A  25      -3.482  -2.435  -0.780  1.00  0.640          C  
ATOM    392  O   HIS A  25      -2.749  -2.734  -1.724  1.00  0.710          O  
ATOM    393  CB  HIS A  25      -5.243  -0.699  -1.230  1.00  1.020          C  
ATOM    394  CG  HIS A  25      -6.508  -0.467  -1.925  1.00  1.020          C  
ATOM    395  ND1 HIS A  25      -6.650  -0.616  -3.287  1.00  1.020          N  
ATOM    396  CD2 HIS A  25      -7.708  -0.132  -1.457  1.00  1.020          C  
ATOM    397  CE1 HIS A  25      -7.889  -0.366  -3.617  1.00  1.020          C  
ATOM    398  NE2 HIS A  25      -8.549  -0.068  -2.525  1.00  1.020          N  
ATOM    399  H   HIS A  25      -6.257  -2.041   0.709  1.00  0.840          H  
ATOM    400  HA  HIS A  25      -5.239  -2.661  -1.942  1.00  0.890          H  
ATOM    401 1HB  HIS A  25      -5.344  -0.257  -0.253  1.00  1.220          H  
ATOM    402 2HB  HIS A  25      -4.427  -0.217  -1.767  1.00  1.220          H  
ATOM    403  HD1 HIS A  25      -5.910  -0.447  -3.943  1.00  1.220          H  
ATOM    404  HD2 HIS A  25      -8.069   0.073  -0.462  1.00  1.220          H  
ATOM    405  HE1 HIS A  25      -8.209  -0.422  -4.659  1.00  1.220          H  
ATOM    406  N   GLN A  26      -3.030  -2.442   0.475  1.00  0.540          N  
ATOM    407  CA  GLN A  26      -1.632  -2.767   0.703  1.00  0.490          C  
ATOM    408  C   GLN A  26      -1.344  -4.172   0.164  1.00  0.570          C  
ATOM    409  O   GLN A  26      -0.328  -4.374  -0.501  1.00  0.620          O  
ATOM    410  CB  GLN A  26      -1.293  -2.729   2.193  1.00  0.710          C  
ATOM    411  CG  GLN A  26      -1.267  -1.349   2.821  1.00  0.710          C  
ATOM    412  CD  GLN A  26      -1.091  -1.403   4.316  1.00  0.710          C  
ATOM    413  OE1 GLN A  26      -1.346  -2.448   4.932  1.00  0.710          O  
ATOM    414  NE2 GLN A  26      -0.651  -0.303   4.909  1.00  0.710          N  
ATOM    415  H   GLN A  26      -3.640  -2.148   1.245  1.00  0.650          H  
ATOM    416  HA  GLN A  26      -1.008  -2.053   0.170  1.00  0.590          H  
ATOM    417 1HB  GLN A  26      -2.030  -3.319   2.730  1.00  0.850          H  
ATOM    418 2HB  GLN A  26      -0.334  -3.202   2.356  1.00  0.850          H  
ATOM    419 1HG  GLN A  26      -0.452  -0.810   2.423  1.00  0.850          H  
ATOM    420 2HG  GLN A  26      -2.163  -0.826   2.599  1.00  0.850          H  
ATOM    421 1HE2 GLN A  26      -0.520  -0.280   5.900  1.00  0.850          H  
ATOM    422 2HE2 GLN A  26      -0.449   0.532   4.363  1.00  0.850          H  
ATOM    423  N   LYS A  27      -2.266  -5.127   0.403  1.00  0.600          N  
ATOM    424  CA  LYS A  27      -2.086  -6.496  -0.092  1.00  0.680          C  
ATOM    425  C   LYS A  27      -2.058  -6.536  -1.626  1.00  0.790          C  
ATOM    426  O   LYS A  27      -1.236  -7.240  -2.223  1.00  0.870          O  
ATOM    427  CB  LYS A  27      -3.188  -7.406   0.455  1.00  0.920          C  
ATOM    428  CG  LYS A  27      -3.065  -7.692   1.956  1.00  0.920          C  
ATOM    429  CD  LYS A  27      -4.205  -8.576   2.465  1.00  0.920          C  
ATOM    430  CE  LYS A  27      -4.083  -8.835   3.965  1.00  0.920          C  
ATOM    431  NZ  LYS A  27      -5.206  -9.672   4.482  1.00  0.920          N  
ATOM    432  H   LYS A  27      -3.071  -4.892   0.996  1.00  0.720          H  
ATOM    433  HA  LYS A  27      -1.124  -6.866   0.267  1.00  0.820          H  
ATOM    434 1HB  LYS A  27      -4.159  -6.939   0.281  1.00  1.100          H  
ATOM    435 2HB  LYS A  27      -3.174  -8.355  -0.077  1.00  1.100          H  
ATOM    436 1HG  LYS A  27      -2.110  -8.183   2.149  1.00  1.100          H  
ATOM    437 2HG  LYS A  27      -3.078  -6.746   2.500  1.00  1.100          H  
ATOM    438 1HD  LYS A  27      -5.158  -8.078   2.269  1.00  1.100          H  
ATOM    439 2HD  LYS A  27      -4.195  -9.528   1.935  1.00  1.100          H  
ATOM    440 1HE  LYS A  27      -3.142  -9.345   4.163  1.00  1.100          H  
ATOM    441 2HE  LYS A  27      -4.085  -7.879   4.491  1.00  1.100          H  
ATOM    442 1HZ  LYS A  27      -5.089  -9.819   5.475  1.00  1.100          H  
ATOM    443 2HZ  LYS A  27      -6.084  -9.201   4.314  1.00  1.100          H  
ATOM    444 3HZ  LYS A  27      -5.209 -10.565   4.010  1.00  1.100          H  
ATOM    445  N   LEU A  28      -2.941  -5.760  -2.261  1.00  0.810          N  
ATOM    446  CA  LEU A  28      -3.010  -5.653  -3.718  1.00  0.900          C  
ATOM    447  C   LEU A  28      -1.684  -5.143  -4.289  1.00  0.870          C  
ATOM    448  O   LEU A  28      -1.154  -5.695  -5.261  1.00  0.960          O  
ATOM    449  CB  LEU A  28      -4.173  -4.714  -4.071  1.00  1.220          C  
ATOM    450  CG  LEU A  28      -4.466  -4.327  -5.530  1.00  1.220          C  
ATOM    451  CD1 LEU A  28      -4.800  -5.538  -6.394  1.00  1.220          C  
ATOM    452  CD2 LEU A  28      -5.644  -3.325  -5.474  1.00  1.220          C  
ATOM    453  H   LEU A  28      -3.638  -5.256  -1.698  1.00  0.970          H  
ATOM    454  HA  LEU A  28      -3.203  -6.648  -4.121  1.00  1.080          H  
ATOM    455 1HB  LEU A  28      -5.086  -5.135  -3.648  1.00  1.470          H  
ATOM    456 2HB  LEU A  28      -3.985  -3.785  -3.567  1.00  1.470          H  
ATOM    457  HG  LEU A  28      -3.596  -3.846  -5.962  1.00  1.470          H  
ATOM    458 1HD1 LEU A  28      -5.015  -5.214  -7.416  1.00  1.470          H  
ATOM    459 2HD1 LEU A  28      -3.954  -6.227  -6.413  1.00  1.470          H  
ATOM    460 3HD1 LEU A  28      -5.671  -6.048  -5.990  1.00  1.470          H  
ATOM    461 1HD2 LEU A  28      -5.898  -2.971  -6.463  1.00  1.470          H  
ATOM    462 2HD2 LEU A  28      -6.516  -3.806  -5.030  1.00  1.470          H  
ATOM    463 3HD2 LEU A  28      -5.356  -2.487  -4.863  1.00  1.470          H  
ATOM    464  N   LEU A  29      -1.146  -4.086  -3.680  1.00  0.760          N  
ATOM    465  CA  LEU A  29       0.117  -3.517  -4.117  1.00  0.740          C  
ATOM    466  C   LEU A  29       1.248  -4.514  -3.939  1.00  0.770          C  
ATOM    467  O   LEU A  29       2.121  -4.622  -4.806  1.00  0.860          O  
ATOM    468  CB  LEU A  29       0.400  -2.257  -3.316  1.00  1.040          C  
ATOM    469  CG  LEU A  29      -0.535  -1.095  -3.597  1.00  1.040          C  
ATOM    470  CD1 LEU A  29      -0.345  -0.107  -2.605  1.00  1.040          C  
ATOM    471  CD2 LEU A  29      -0.256  -0.437  -4.947  1.00  1.040          C  
ATOM    472  H   LEU A  29      -1.657  -3.658  -2.902  1.00  0.910          H  
ATOM    473  HA  LEU A  29       0.038  -3.277  -5.171  1.00  0.890          H  
ATOM    474 1HB  LEU A  29       0.311  -2.503  -2.258  1.00  1.250          H  
ATOM    475 2HB  LEU A  29       1.423  -1.935  -3.503  1.00  1.250          H  
ATOM    476  HG  LEU A  29      -1.547  -1.449  -3.554  1.00  1.250          H  
ATOM    477 1HD1 LEU A  29      -1.023   0.673  -2.837  1.00  1.250          H  
ATOM    478 2HD1 LEU A  29      -0.558  -0.518  -1.623  1.00  1.250          H  
ATOM    479 3HD1 LEU A  29       0.667   0.252  -2.639  1.00  1.250          H  
ATOM    480 1HD2 LEU A  29      -0.935   0.398  -5.092  1.00  1.250          H  
ATOM    481 2HD2 LEU A  29       0.759  -0.059  -4.945  1.00  1.250          H  
ATOM    482 3HD2 LEU A  29      -0.390  -1.143  -5.759  1.00  1.250          H  
ATOM    483  N   GLU A  30       1.251  -5.275  -2.832  1.00  0.760          N  
ATOM    484  CA  GLU A  30       2.311  -6.259  -2.651  1.00  0.860          C  
ATOM    485  C   GLU A  30       2.273  -7.297  -3.764  1.00  0.970          C  
ATOM    486  O   GLU A  30       3.299  -7.602  -4.369  1.00  1.040          O  
ATOM    487  CB  GLU A  30       2.179  -6.999  -1.315  1.00  1.160          C  
ATOM    488  CG  GLU A  30       2.483  -6.200  -0.064  1.00  1.160          C  
ATOM    489  CD  GLU A  30       2.195  -7.000   1.186  1.00  1.160          C  
ATOM    490  OE1 GLU A  30       1.734  -8.108   1.057  1.00  1.160          O  
ATOM    491  OE2 GLU A  30       2.417  -6.501   2.269  1.00  1.160          O  
ATOM    492  H   GLU A  30       0.552  -5.122  -2.096  1.00  0.910          H  
ATOM    493  HA  GLU A  30       3.272  -5.745  -2.683  1.00  1.030          H  
ATOM    494 1HB  GLU A  30       1.160  -7.370  -1.218  1.00  1.400          H  
ATOM    495 2HB  GLU A  30       2.836  -7.868  -1.320  1.00  1.400          H  
ATOM    496 1HG  GLU A  30       3.535  -5.921  -0.074  1.00  1.400          H  
ATOM    497 2HG  GLU A  30       1.900  -5.291  -0.062  1.00  1.400          H  
ATOM    498  N   LYS A  31       1.072  -7.769  -4.123  1.00  1.010          N  
ATOM    499  CA  LYS A  31       0.951  -8.761  -5.193  1.00  1.140          C  
ATOM    500  C   LYS A  31       1.491  -8.194  -6.500  1.00  1.100          C  
ATOM    501  O   LYS A  31       2.171  -8.878  -7.269  1.00  1.180          O  
ATOM    502  CB  LYS A  31      -0.508  -9.195  -5.370  1.00  1.540          C  
ATOM    503  CG  LYS A  31      -1.053 -10.059  -4.235  1.00  1.540          C  
ATOM    504  CD  LYS A  31      -2.524 -10.418  -4.456  1.00  1.540          C  
ATOM    505  CE  LYS A  31      -3.068 -11.259  -3.306  1.00  1.540          C  
ATOM    506  NZ  LYS A  31      -4.512 -11.591  -3.490  1.00  1.540          N  
ATOM    507  H   LYS A  31       0.247  -7.480  -3.586  1.00  1.210          H  
ATOM    508  HA  LYS A  31       1.548  -9.631  -4.930  1.00  1.370          H  
ATOM    509 1HB  LYS A  31      -1.139  -8.307  -5.443  1.00  1.850          H  
ATOM    510 2HB  LYS A  31      -0.611  -9.749  -6.301  1.00  1.850          H  
ATOM    511 1HG  LYS A  31      -0.469 -10.976  -4.174  1.00  1.850          H  
ATOM    512 2HG  LYS A  31      -0.951  -9.525  -3.294  1.00  1.850          H  
ATOM    513 1HD  LYS A  31      -3.111  -9.499  -4.532  1.00  1.850          H  
ATOM    514 2HD  LYS A  31      -2.629 -10.975  -5.386  1.00  1.850          H  
ATOM    515 1HE  LYS A  31      -2.498 -12.184  -3.242  1.00  1.850          H  
ATOM    516 2HE  LYS A  31      -2.950 -10.704  -2.373  1.00  1.850          H  
ATOM    517 1HZ  LYS A  31      -4.833 -12.148  -2.710  1.00  1.850          H  
ATOM    518 2HZ  LYS A  31      -5.052 -10.739  -3.539  1.00  1.850          H  
ATOM    519 3HZ  LYS A  31      -4.632 -12.114  -4.346  1.00  1.850          H  
ATOM    520  N   ALA A  32       1.215  -6.913  -6.717  1.00  1.000          N  
ATOM    521  CA  ALA A  32       1.638  -6.173  -7.887  1.00  0.960          C  
ATOM    522  C   ALA A  32       3.078  -5.652  -7.800  1.00  0.900          C  
ATOM    523  O   ALA A  32       3.531  -5.031  -8.759  1.00  0.870          O  
ATOM    524  CB  ALA A  32       0.702  -4.998  -8.105  1.00  1.360          C  
ATOM    525  H   ALA A  32       0.598  -6.442  -6.044  1.00  1.200          H  
ATOM    526  HA  ALA A  32       1.578  -6.843  -8.743  1.00  1.150          H  
ATOM    527 1HB  ALA A  32       0.989  -4.467  -8.996  1.00  1.630          H  
ATOM    528 2HB  ALA A  32      -0.321  -5.361  -8.207  1.00  1.630          H  
ATOM    529 3HB  ALA A  32       0.764  -4.332  -7.250  1.00  1.630          H  
ATOM    530  N   THR A  33       3.779  -5.866  -6.656  1.00  0.950          N  
ATOM    531  CA  THR A  33       5.157  -5.398  -6.359  1.00  0.970          C  
ATOM    532  C   THR A  33       5.285  -3.886  -6.051  1.00  0.850          C  
ATOM    533  O   THR A  33       6.402  -3.373  -5.917  1.00  0.940          O  
ATOM    534  CB  THR A  33       6.189  -5.783  -7.454  1.00  1.350          C  
ATOM    535  OG1 THR A  33       6.083  -4.901  -8.568  1.00  1.350          O  
ATOM    536  CG2 THR A  33       6.022  -7.235  -7.916  1.00  1.350          C  
ATOM    537  H   THR A  33       3.353  -6.437  -5.926  1.00  1.140          H  
ATOM    538  HA  THR A  33       5.469  -5.924  -5.455  1.00  1.160          H  
ATOM    539  HB  THR A  33       7.186  -5.678  -7.031  1.00  1.620          H  
ATOM    540  HG1 THR A  33       5.162  -4.867  -8.850  1.00  1.620          H  
ATOM    541 1HG2 THR A  33       6.784  -7.463  -8.656  1.00  1.620          H  
ATOM    542 2HG2 THR A  33       6.135  -7.896  -7.059  1.00  1.620          H  
ATOM    543 3HG2 THR A  33       5.049  -7.394  -8.358  1.00  1.620          H  
ATOM    544  N   GLU A  34       4.157  -3.175  -6.018  1.00  0.840          N  
ATOM    545  CA  GLU A  34       4.080  -1.715  -5.890  1.00  0.800          C  
ATOM    546  C   GLU A  34       4.266  -1.175  -4.447  1.00  0.670          C  
ATOM    547  O   GLU A  34       4.442  -1.954  -3.503  1.00  0.590          O  
ATOM    548  CB  GLU A  34       2.742  -1.282  -6.479  1.00  1.140          C  
ATOM    549  CG  GLU A  34       2.537  -1.675  -7.954  1.00  1.140          C  
ATOM    550  CD  GLU A  34       3.499  -1.022  -8.828  1.00  1.140          C  
ATOM    551  OE1 GLU A  34       4.003  -0.032  -8.397  1.00  1.140          O  
ATOM    552  OE2 GLU A  34       3.758  -1.488  -9.902  1.00  1.140          O  
ATOM    553  H   GLU A  34       3.289  -3.710  -6.036  1.00  1.010          H  
ATOM    554  HA  GLU A  34       4.880  -1.287  -6.497  1.00  0.960          H  
ATOM    555 1HB  GLU A  34       1.965  -1.779  -5.931  1.00  1.360          H  
ATOM    556 2HB  GLU A  34       2.613  -0.204  -6.378  1.00  1.360          H  
ATOM    557 1HG  GLU A  34       2.646  -2.740  -8.058  1.00  1.360          H  
ATOM    558 2HG  GLU A  34       1.527  -1.406  -8.261  1.00  1.360          H  
ATOM    559  N   PHE A  35       4.246   0.172  -4.267  1.00  0.780          N  
ATOM    560  CA  PHE A  35       4.516   0.780  -2.955  1.00  0.690          C  
ATOM    561  C   PHE A  35       3.329   1.235  -2.114  1.00  0.700          C  
ATOM    562  O   PHE A  35       2.412   1.948  -2.563  1.00  0.830          O  
ATOM    563  CB  PHE A  35       5.430   1.993  -3.108  1.00  1.000          C  
ATOM    564  CG  PHE A  35       5.706   2.752  -1.809  1.00  1.000          C  
ATOM    565  CD1 PHE A  35       6.766   2.386  -1.007  1.00  1.000          C  
ATOM    566  CD2 PHE A  35       4.888   3.816  -1.378  1.00  1.000          C  
ATOM    567  CE1 PHE A  35       7.015   3.052   0.172  1.00  1.000          C  
ATOM    568  CE2 PHE A  35       5.140   4.474  -0.207  1.00  1.000          C  
ATOM    569  CZ  PHE A  35       6.204   4.095   0.568  1.00  1.000          C  
ATOM    570  H   PHE A  35       4.068   0.817  -5.044  1.00  0.940          H  
ATOM    571  HA  PHE A  35       5.057   0.036  -2.370  1.00  0.830          H  
ATOM    572 1HB  PHE A  35       6.382   1.660  -3.491  1.00  1.200          H  
ATOM    573 2HB  PHE A  35       5.017   2.656  -3.831  1.00  1.200          H  
ATOM    574  HD1 PHE A  35       7.410   1.561  -1.314  1.00  1.200          H  
ATOM    575  HD2 PHE A  35       4.033   4.111  -1.972  1.00  1.200          H  
ATOM    576  HE1 PHE A  35       7.855   2.751   0.797  1.00  1.200          H  
ATOM    577  HE2 PHE A  35       4.495   5.293   0.116  1.00  1.200          H  
ATOM    578  HZ  PHE A  35       6.405   4.612   1.503  1.00  1.200          H  
ATOM    579  N   LYS A  36       3.433   0.884  -0.838  1.00  0.620          N  
ATOM    580  CA  LYS A  36       2.482   1.212   0.202  1.00  0.670          C  
ATOM    581  C   LYS A  36       3.178   1.990   1.336  1.00  0.610          C  
ATOM    582  O   LYS A  36       4.317   1.653   1.667  1.00  0.740          O  
ATOM    583  CB  LYS A  36       1.955  -0.117   0.785  1.00  0.920          C  
ATOM    584  CG  LYS A  36       3.057  -0.990   1.446  1.00  0.920          C  
ATOM    585  CD  LYS A  36       2.551  -2.290   2.048  1.00  0.920          C  
ATOM    586  CE  LYS A  36       3.708  -2.974   2.803  1.00  0.920          C  
ATOM    587  NZ  LYS A  36       3.300  -4.212   3.523  1.00  0.920          N  
ATOM    588  H   LYS A  36       4.230   0.319  -0.587  1.00  0.740          H  
ATOM    589  HA  LYS A  36       1.683   1.809  -0.230  1.00  0.800          H  
ATOM    590 1HB  LYS A  36       1.281   0.073   1.559  1.00  1.100          H  
ATOM    591 2HB  LYS A  36       1.446  -0.698   0.014  1.00  1.100          H  
ATOM    592 1HG  LYS A  36       3.835  -1.216   0.719  1.00  1.100          H  
ATOM    593 2HG  LYS A  36       3.504  -0.458   2.273  1.00  1.100          H  
ATOM    594 1HD  LYS A  36       1.754  -2.074   2.754  1.00  1.100          H  
ATOM    595 2HD  LYS A  36       2.167  -2.957   1.267  1.00  1.100          H  
ATOM    596 1HE  LYS A  36       4.491  -3.225   2.090  1.00  1.100          H  
ATOM    597 2HE  LYS A  36       4.108  -2.268   3.530  1.00  1.100          H  
ATOM    598 1HZ  LYS A  36       4.097  -4.602   3.997  1.00  1.100          H  
ATOM    599 2HZ  LYS A  36       2.586  -3.995   4.199  1.00  1.100          H  
ATOM    600 3HZ  LYS A  36       2.937  -4.921   2.882  1.00  1.100          H  
ATOM    601  N   SER A  37       2.515   2.961   2.009  1.00  0.590          N  
ATOM    602  CA  SER A  37       1.182   3.553   1.765  1.00  0.530          C  
ATOM    603  C   SER A  37       1.013   4.815   2.587  1.00  0.520          C  
ATOM    604  O   SER A  37       1.702   4.995   3.595  1.00  0.550          O  
ATOM    605  CB  SER A  37       0.040   2.624   2.132  1.00  0.770          C  
ATOM    606  OG  SER A  37       0.035   2.282   3.497  1.00  0.770          O  
ATOM    607  H   SER A  37       3.010   3.356   2.796  1.00  0.710          H  
ATOM    608  HA  SER A  37       1.095   3.832   0.712  1.00  0.640          H  
ATOM    609 1HB  SER A  37      -0.892   3.143   1.915  1.00  0.920          H  
ATOM    610 2HB  SER A  37       0.052   1.772   1.539  1.00  0.920          H  
ATOM    611  HG  SER A  37      -0.602   2.886   3.951  1.00  0.920          H  
ATOM    612  N   GLU A  38       0.046   5.656   2.207  1.00  0.510          N  
ATOM    613  CA  GLU A  38      -0.315   6.799   3.044  1.00  0.530          C  
ATOM    614  C   GLU A  38      -1.833   6.906   3.226  1.00  0.510          C  
ATOM    615  O   GLU A  38      -2.611   6.611   2.312  1.00  0.470          O  
ATOM    616  CB  GLU A  38       0.213   8.113   2.452  1.00  0.730          C  
ATOM    617  CG  GLU A  38       1.738   8.218   2.335  1.00  0.730          C  
ATOM    618  CD  GLU A  38       2.193   9.561   1.803  1.00  0.730          C  
ATOM    619  OE1 GLU A  38       1.348  10.396   1.576  1.00  0.730          O  
ATOM    620  OE2 GLU A  38       3.375   9.748   1.625  1.00  0.730          O  
ATOM    621  H   GLU A  38      -0.441   5.512   1.317  1.00  0.610          H  
ATOM    622  HA  GLU A  38       0.129   6.660   4.030  1.00  0.640          H  
ATOM    623 1HB  GLU A  38      -0.198   8.240   1.464  1.00  0.880          H  
ATOM    624 2HB  GLU A  38      -0.139   8.948   3.058  1.00  0.880          H  
ATOM    625 1HG  GLU A  38       2.181   8.051   3.316  1.00  0.880          H  
ATOM    626 2HG  GLU A  38       2.095   7.434   1.669  1.00  0.880          H  
ATOM    627  N   TYR A  39      -2.242   7.396   4.397  1.00  0.580          N  
ATOM    628  CA  TYR A  39      -3.644   7.676   4.722  1.00  0.620          C  
ATOM    629  C   TYR A  39      -3.766   9.151   5.029  1.00  0.780          C  
ATOM    630  O   TYR A  39      -3.002   9.694   5.829  1.00  1.020          O  
ATOM    631  CB  TYR A  39      -4.123   6.804   5.888  1.00  0.850          C  
ATOM    632  CG  TYR A  39      -5.546   7.101   6.421  1.00  0.850          C  
ATOM    633  CD1 TYR A  39      -6.666   6.883   5.642  1.00  0.850          C  
ATOM    634  CD2 TYR A  39      -5.706   7.548   7.721  1.00  0.850          C  
ATOM    635  CE1 TYR A  39      -7.936   7.112   6.149  1.00  0.850          C  
ATOM    636  CE2 TYR A  39      -6.968   7.778   8.229  1.00  0.850          C  
ATOM    637  CZ  TYR A  39      -8.082   7.561   7.454  1.00  0.850          C  
ATOM    638  OH  TYR A  39      -9.340   7.816   7.988  1.00  0.850          O  
ATOM    639  H   TYR A  39      -1.542   7.596   5.100  1.00  0.700          H  
ATOM    640  HA  TYR A  39      -4.266   7.465   3.853  1.00  0.740          H  
ATOM    641 1HB  TYR A  39      -4.099   5.757   5.575  1.00  1.020          H  
ATOM    642 2HB  TYR A  39      -3.426   6.902   6.718  1.00  1.020          H  
ATOM    643  HD1 TYR A  39      -6.545   6.545   4.634  1.00  1.020          H  
ATOM    644  HD2 TYR A  39      -4.831   7.717   8.348  1.00  1.020          H  
ATOM    645  HE1 TYR A  39      -8.805   6.943   5.526  1.00  1.020          H  
ATOM    646  HE2 TYR A  39      -7.082   8.131   9.255  1.00  1.020          H  
ATOM    647  HH  TYR A  39     -10.036   7.740   7.303  1.00  1.020          H  
ATOM    648  N   LEU A  40      -4.693   9.808   4.346  1.00  0.750          N  
ATOM    649  CA  LEU A  40      -4.881  11.246   4.464  1.00  0.990          C  
ATOM    650  C   LEU A  40      -6.075  11.575   5.346  1.00  0.990          C  
ATOM    651  O   LEU A  40      -6.079  12.585   6.058  1.00  1.290          O  
ATOM    652  CB  LEU A  40      -5.072  11.818   3.060  1.00  1.290          C  
ATOM    653  CG  LEU A  40      -3.798  12.147   2.231  1.00  1.290          C  
ATOM    654  CD1 LEU A  40      -2.865  10.898   2.100  1.00  1.290          C  
ATOM    655  CD2 LEU A  40      -4.247  12.586   0.853  1.00  1.290          C  
ATOM    656  H   LEU A  40      -5.297   9.292   3.708  1.00  0.900          H  
ATOM    657  HA  LEU A  40      -3.991  11.680   4.914  1.00  1.190          H  
ATOM    658 1HB  LEU A  40      -5.621  11.090   2.496  1.00  1.550          H  
ATOM    659 2HB  LEU A  40      -5.677  12.721   3.132  1.00  1.550          H  
ATOM    660  HG  LEU A  40      -3.238  12.951   2.709  1.00  1.550          H  
ATOM    661 1HD1 LEU A  40      -1.995  11.157   1.496  1.00  1.550          H  
ATOM    662 2HD1 LEU A  40      -2.513  10.586   3.068  1.00  1.550          H  
ATOM    663 3HD1 LEU A  40      -3.402  10.078   1.630  1.00  1.550          H  
ATOM    664 1HD2 LEU A  40      -3.371  12.833   0.259  1.00  1.550          H  
ATOM    665 2HD2 LEU A  40      -4.794  11.780   0.375  1.00  1.550          H  
ATOM    666 3HD2 LEU A  40      -4.888  13.462   0.937  1.00  1.550          H  
ATOM    667  N   GLY A  41      -7.082  10.713   5.312  1.00  0.730          N  
ATOM    668  CA  GLY A  41      -8.267  10.920   6.146  1.00  0.820          C  
ATOM    669  C   GLY A  41      -9.516  11.380   5.431  1.00  0.680          C  
ATOM    670  O   GLY A  41      -9.577  11.427   4.204  1.00  0.630          O  
ATOM    671  H   GLY A  41      -7.000   9.930   4.662  1.00  0.880          H  
ATOM    672 1HA  GLY A  41      -8.496  10.005   6.666  1.00  0.980          H  
ATOM    673 2HA  GLY A  41      -8.026  11.642   6.923  1.00  0.980          H  
ATOM    674  N   LEU A  42     -10.552  11.652   6.227  1.00  0.670          N  
ATOM    675  CA  LEU A  42     -11.862  12.035   5.706  1.00  0.580          C  
ATOM    676  C   LEU A  42     -11.887  13.514   5.365  1.00  0.570          C  
ATOM    677  O   LEU A  42     -11.646  14.362   6.226  1.00  0.630          O  
ATOM    678  CB  LEU A  42     -12.949  11.679   6.738  1.00  0.850          C  
ATOM    679  CG  LEU A  42     -14.446  11.989   6.386  1.00  0.850          C  
ATOM    680  CD1 LEU A  42     -14.885  11.181   5.172  1.00  0.850          C  
ATOM    681  CD2 LEU A  42     -15.311  11.612   7.582  1.00  0.850          C  
ATOM    682  H   LEU A  42     -10.416  11.576   7.225  1.00  0.800          H  
ATOM    683  HA  LEU A  42     -12.045  11.475   4.809  1.00  0.700          H  
ATOM    684 1HB  LEU A  42     -12.884  10.620   6.931  1.00  1.020          H  
ATOM    685 2HB  LEU A  42     -12.720  12.204   7.661  1.00  1.020          H  
ATOM    686  HG  LEU A  42     -14.568  13.051   6.161  1.00  1.020          H  
ATOM    687 1HD1 LEU A  42     -15.929  11.388   4.949  1.00  1.020          H  
ATOM    688 2HD1 LEU A  42     -14.293  11.459   4.343  1.00  1.020          H  
ATOM    689 3HD1 LEU A  42     -14.770  10.116   5.372  1.00  1.020          H  
ATOM    690 1HD2 LEU A  42     -16.360  11.817   7.355  1.00  1.020          H  
ATOM    691 2HD2 LEU A  42     -15.191  10.546   7.798  1.00  1.020          H  
ATOM    692 3HD2 LEU A  42     -15.007  12.194   8.452  1.00  1.020          H  
ATOM    693  N   LYS A  43     -12.154  13.809   4.092  1.00  0.540          N  
ATOM    694  CA  LYS A  43     -12.141  15.180   3.592  1.00  0.620          C  
ATOM    695  C   LYS A  43     -13.433  15.468   2.825  1.00  0.660          C  
ATOM    696  O   LYS A  43     -14.019  14.565   2.219  1.00  0.570          O  
ATOM    697  CB  LYS A  43     -10.956  15.371   2.637  1.00  0.840          C  
ATOM    698  CG  LYS A  43      -9.571  14.979   3.204  1.00  0.840          C  
ATOM    699  CD  LYS A  43      -9.053  15.878   4.309  1.00  0.840          C  
ATOM    700  CE  LYS A  43      -7.683  15.372   4.776  1.00  0.840          C  
ATOM    701  NZ  LYS A  43      -7.120  16.173   5.905  1.00  0.840          N  
ATOM    702  H   LYS A  43     -12.344  13.030   3.458  1.00  0.650          H  
ATOM    703  HA  LYS A  43     -12.081  15.876   4.427  1.00  0.740          H  
ATOM    704 1HB  LYS A  43     -11.128  14.803   1.748  1.00  1.000          H  
ATOM    705 2HB  LYS A  43     -10.908  16.419   2.340  1.00  1.000          H  
ATOM    706 1HG  LYS A  43      -9.619  13.960   3.581  1.00  1.000          H  
ATOM    707 2HG  LYS A  43      -8.853  14.989   2.387  1.00  1.000          H  
ATOM    708 1HD  LYS A  43      -8.965  16.903   3.948  1.00  1.000          H  
ATOM    709 2HD  LYS A  43      -9.739  15.861   5.155  1.00  1.000          H  
ATOM    710 1HE  LYS A  43      -7.795  14.338   5.101  1.00  1.000          H  
ATOM    711 2HE  LYS A  43      -6.986  15.403   3.939  1.00  1.000          H  
ATOM    712 1HZ  LYS A  43      -6.225  15.777   6.171  1.00  1.000          H  
ATOM    713 2HZ  LYS A  43      -6.996  17.131   5.618  1.00  1.000          H  
ATOM    714 3HZ  LYS A  43      -7.749  16.137   6.695  1.00  1.000          H  
ATOM    715  N   GLU A  44     -13.878  16.723   2.853  1.00  0.840          N  
ATOM    716  CA  GLU A  44     -15.049  17.190   2.101  1.00  0.960          C  
ATOM    717  C   GLU A  44     -14.828  17.110   0.590  1.00  1.030          C  
ATOM    718  O   GLU A  44     -13.720  17.365   0.111  1.00  1.120          O  
ATOM    719  CB  GLU A  44     -15.367  18.633   2.498  1.00  1.300          C  
ATOM    720  CG  GLU A  44     -15.734  18.804   3.972  1.00  1.300          C  
ATOM    721  CD  GLU A  44     -14.524  18.964   4.861  1.00  1.300          C  
ATOM    722  OE1 GLU A  44     -13.421  18.864   4.356  1.00  1.300          O  
ATOM    723  OE2 GLU A  44     -14.694  19.167   6.034  1.00  1.300          O  
ATOM    724  H   GLU A  44     -13.369  17.417   3.410  1.00  1.010          H  
ATOM    725  HA  GLU A  44     -15.902  16.558   2.352  1.00  1.150          H  
ATOM    726 1HB  GLU A  44     -14.512  19.271   2.277  1.00  1.560          H  
ATOM    727 2HB  GLU A  44     -16.205  18.993   1.898  1.00  1.560          H  
ATOM    728 1HG  GLU A  44     -16.371  19.681   4.079  1.00  1.560          H  
ATOM    729 2HG  GLU A  44     -16.304  17.932   4.292  1.00  1.560          H  
ATOM    730  N   LEU A  45     -15.872  16.791  -0.176  1.00  1.040          N  
ATOM    731  CA  LEU A  45     -15.715  16.781  -1.628  1.00  1.140          C  
ATOM    732  C   LEU A  45     -16.305  18.042  -2.253  1.00  1.470          C  
ATOM    733  O   LEU A  45     -17.309  18.572  -1.779  1.00  1.600          O  
ATOM    734  CB  LEU A  45     -16.363  15.522  -2.226  1.00  1.560          C  
ATOM    735  CG  LEU A  45     -15.805  14.160  -1.700  1.00  1.560          C  
ATOM    736  CD1 LEU A  45     -16.638  12.997  -2.269  1.00  1.560          C  
ATOM    737  CD2 LEU A  45     -14.356  14.011  -2.059  1.00  1.560          C  
ATOM    738  H   LEU A  45     -16.779  16.583   0.254  1.00  1.250          H  
ATOM    739  HA  LEU A  45     -14.658  16.787  -1.867  1.00  1.370          H  
ATOM    740 1HB  LEU A  45     -17.424  15.555  -2.023  1.00  1.870          H  
ATOM    741 2HB  LEU A  45     -16.235  15.541  -3.310  1.00  1.870          H  
ATOM    742  HG  LEU A  45     -15.879  14.142  -0.653  1.00  1.870          H  
ATOM    743 1HD1 LEU A  45     -16.271  12.051  -1.889  1.00  1.870          H  
ATOM    744 2HD1 LEU A  45     -17.658  13.115  -1.974  1.00  1.870          H  
ATOM    745 3HD1 LEU A  45     -16.591  12.988  -3.332  1.00  1.870          H  
ATOM    746 1HD2 LEU A  45     -13.993  13.073  -1.671  1.00  1.870          H  
ATOM    747 2HD2 LEU A  45     -14.239  14.028  -3.141  1.00  1.870          H  
ATOM    748 3HD2 LEU A  45     -13.782  14.814  -1.616  1.00  1.870          H  
ATOM    749  N   ALA A  46     -15.675  18.500  -3.344  1.00  1.650          N  
ATOM    750  CA  ALA A  46     -16.111  19.668  -4.123  1.00  1.940          C  
ATOM    751  C   ALA A  46     -17.512  19.509  -4.714  1.00  1.900          C  
ATOM    752  O   ALA A  46     -18.253  20.482  -4.857  1.00  2.090          O  
ATOM    753  CB  ALA A  46     -15.118  19.934  -5.240  1.00  2.600          C  
ATOM    754  H   ALA A  46     -14.842  18.013  -3.643  1.00  1.980          H  
ATOM    755  HA  ALA A  46     -16.132  20.527  -3.451  1.00  2.330          H  
ATOM    756 1HB  ALA A  46     -15.424  20.822  -5.794  1.00  3.120          H  
ATOM    757 2HB  ALA A  46     -14.128  20.094  -4.817  1.00  3.120          H  
ATOM    758 3HB  ALA A  46     -15.088  19.082  -5.907  1.00  3.120          H  
ATOM    759  N   TYR A  47     -17.859  18.288  -5.082  1.00  1.670          N  
ATOM    760  CA  TYR A  47     -19.143  17.978  -5.670  1.00  1.610          C  
ATOM    761  C   TYR A  47     -19.438  16.521  -5.353  1.00  1.360          C  
ATOM    762  O   TYR A  47     -18.505  15.787  -5.038  1.00  1.270          O  
ATOM    763  CB  TYR A  47     -19.097  18.264  -7.176  1.00  2.280          C  
ATOM    764  CG  TYR A  47     -18.005  17.511  -7.895  1.00  2.280          C  
ATOM    765  CD1 TYR A  47     -18.209  16.243  -8.396  1.00  2.280          C  
ATOM    766  CD2 TYR A  47     -16.786  18.130  -8.067  1.00  2.280          C  
ATOM    767  CE1 TYR A  47     -17.187  15.592  -9.056  1.00  2.280          C  
ATOM    768  CE2 TYR A  47     -15.768  17.494  -8.721  1.00  2.280          C  
ATOM    769  CZ  TYR A  47     -15.955  16.227  -9.214  1.00  2.280          C  
ATOM    770  OH  TYR A  47     -14.922  15.602  -9.891  1.00  2.280          O  
ATOM    771  H   TYR A  47     -17.198  17.533  -4.967  1.00  2.000          H  
ATOM    772  HA  TYR A  47     -19.882  18.621  -5.205  1.00  1.930          H  
ATOM    773 1HB  TYR A  47     -20.038  18.013  -7.644  1.00  2.730          H  
ATOM    774 2HB  TYR A  47     -18.934  19.331  -7.332  1.00  2.730          H  
ATOM    775  HD1 TYR A  47     -19.171  15.759  -8.273  1.00  2.730          H  
ATOM    776  HD2 TYR A  47     -16.637  19.136  -7.681  1.00  2.730          H  
ATOM    777  HE1 TYR A  47     -17.350  14.592  -9.453  1.00  2.730          H  
ATOM    778  HE2 TYR A  47     -14.808  17.996  -8.853  1.00  2.730          H  
ATOM    779  HH  TYR A  47     -14.259  16.266 -10.126  1.00  2.730          H  
ATOM    780  N   PRO A  48     -20.700  16.060  -5.396  1.00  1.290          N  
ATOM    781  CA  PRO A  48     -21.058  14.675  -5.169  1.00  1.110          C  
ATOM    782  C   PRO A  48     -20.347  13.718  -6.118  1.00  0.950          C  
ATOM    783  O   PRO A  48     -20.372  13.919  -7.334  1.00  1.180          O  
ATOM    784  CB  PRO A  48     -22.565  14.680  -5.458  1.00  1.670          C  
ATOM    785  CG  PRO A  48     -23.007  16.104  -5.185  1.00  1.670          C  
ATOM    786  CD  PRO A  48     -21.855  16.956  -5.650  1.00  1.670          C  
ATOM    787  HA  PRO A  48     -20.861  14.425  -4.130  1.00  1.330          H  
ATOM    788 1HB  PRO A  48     -22.751  14.363  -6.494  1.00  2.000          H  
ATOM    789 2HB  PRO A  48     -23.064  13.951  -4.801  1.00  2.000          H  
ATOM    790 1HG  PRO A  48     -23.938  16.318  -5.732  1.00  2.000          H  
ATOM    791 2HG  PRO A  48     -23.228  16.246  -4.132  1.00  2.000          H  
ATOM    792 1HD  PRO A  48     -21.955  17.181  -6.719  1.00  2.000          H  
ATOM    793 2HD  PRO A  48     -21.843  17.851  -5.025  1.00  2.000          H  
ATOM    794  N   ILE A  49     -19.790  12.647  -5.568  1.00  0.770          N  
ATOM    795  CA  ILE A  49     -19.141  11.612  -6.372  1.00  0.690          C  
ATOM    796  C   ILE A  49     -19.768  10.298  -5.920  1.00  0.630          C  
ATOM    797  O   ILE A  49     -19.594   9.905  -4.774  1.00  0.600          O  
ATOM    798  CB  ILE A  49     -17.603  11.588  -6.186  1.00  1.000          C  
ATOM    799  CG1 ILE A  49     -16.995  12.971  -6.522  1.00  1.000          C  
ATOM    800  CG2 ILE A  49     -17.009  10.542  -7.167  1.00  1.000          C  
ATOM    801  CD1 ILE A  49     -15.522  13.146  -6.171  1.00  1.000          C  
ATOM    802  H   ILE A  49     -19.830  12.569  -4.545  1.00  0.920          H  
ATOM    803  HA  ILE A  49     -19.368  11.767  -7.425  1.00  0.830          H  
ATOM    804  HB  ILE A  49     -17.358  11.338  -5.159  1.00  1.200          H  
ATOM    805 1HG1 ILE A  49     -17.122  13.140  -7.579  1.00  1.200          H  
ATOM    806 2HG1 ILE A  49     -17.541  13.734  -5.986  1.00  1.200          H  
ATOM    807 1HG2 ILE A  49     -15.939  10.493  -7.067  1.00  1.200          H  
ATOM    808 2HG2 ILE A  49     -17.419   9.567  -6.964  1.00  1.200          H  
ATOM    809 3HG2 ILE A  49     -17.261  10.821  -8.188  1.00  1.200          H  
ATOM    810 1HD1 ILE A  49     -15.211  14.154  -6.453  1.00  1.200          H  
ATOM    811 2HD1 ILE A  49     -15.370  13.012  -5.120  1.00  1.200          H  
ATOM    812 3HD1 ILE A  49     -14.923  12.438  -6.685  1.00  1.200          H  
ATOM    813  N   LYS A  50     -20.536   9.627  -6.775  1.00  0.650          N  
ATOM    814  CA  LYS A  50     -21.242   8.405  -6.338  1.00  0.660          C  
ATOM    815  C   LYS A  50     -22.085   8.705  -5.088  1.00  0.680          C  
ATOM    816  O   LYS A  50     -22.136   7.913  -4.133  1.00  0.670          O  
ATOM    817  CB  LYS A  50     -20.264   7.255  -6.048  1.00  0.920          C  
ATOM    818  CG  LYS A  50     -19.295   6.898  -7.184  1.00  0.920          C  
ATOM    819  CD  LYS A  50     -20.008   6.324  -8.408  1.00  0.920          C  
ATOM    820  CE  LYS A  50     -19.005   5.893  -9.479  1.00  0.920          C  
ATOM    821  NZ  LYS A  50     -19.686   5.375 -10.714  1.00  0.920          N  
ATOM    822  H   LYS A  50     -20.644   9.970  -7.720  1.00  0.780          H  
ATOM    823  HA  LYS A  50     -21.931   8.096  -7.124  1.00  0.790          H  
ATOM    824 1HB  LYS A  50     -19.674   7.475  -5.161  1.00  1.100          H  
ATOM    825 2HB  LYS A  50     -20.835   6.357  -5.824  1.00  1.100          H  
ATOM    826 1HG  LYS A  50     -18.745   7.779  -7.483  1.00  1.100          H  
ATOM    827 2HG  LYS A  50     -18.577   6.164  -6.820  1.00  1.100          H  
ATOM    828 1HD  LYS A  50     -20.608   5.464  -8.111  1.00  1.100          H  
ATOM    829 2HD  LYS A  50     -20.663   7.074  -8.840  1.00  1.100          H  
ATOM    830 1HE  LYS A  50     -18.385   6.747  -9.748  1.00  1.100          H  
ATOM    831 2HE  LYS A  50     -18.365   5.109  -9.071  1.00  1.100          H  
ATOM    832 1HZ  LYS A  50     -18.990   5.101 -11.394  1.00  1.100          H  
ATOM    833 2HZ  LYS A  50     -20.255   4.573 -10.476  1.00  1.100          H  
ATOM    834 3HZ  LYS A  50     -20.273   6.095 -11.110  1.00  1.100          H  
ATOM    835  N   LYS A  51     -22.722   9.881  -5.118  1.00  0.780          N  
ATOM    836  CA  LYS A  51     -23.582  10.437  -4.079  1.00  0.860          C  
ATOM    837  C   LYS A  51     -22.873  10.723  -2.750  1.00  0.700          C  
ATOM    838  O   LYS A  51     -23.533  11.071  -1.770  1.00  0.600          O  
ATOM    839  CB  LYS A  51     -24.770   9.504  -3.820  1.00  1.170          C  
ATOM    840  CG  LYS A  51     -25.624   9.210  -5.052  1.00  1.170          C  
ATOM    841  CD  LYS A  51     -26.819   8.333  -4.701  1.00  1.170          C  
ATOM    842  CE  LYS A  51     -27.642   7.990  -5.937  1.00  1.170          C  
ATOM    843  NZ  LYS A  51     -28.788   7.091  -5.613  1.00  1.170          N  
ATOM    844  H   LYS A  51     -22.601  10.435  -5.956  1.00  0.940          H  
ATOM    845  HA  LYS A  51     -23.970  11.389  -4.445  1.00  1.030          H  
ATOM    846 1HB  LYS A  51     -24.420   8.560  -3.413  1.00  1.410          H  
ATOM    847 2HB  LYS A  51     -25.420   9.954  -3.071  1.00  1.410          H  
ATOM    848 1HG  LYS A  51     -25.980  10.147  -5.477  1.00  1.410          H  
ATOM    849 2HG  LYS A  51     -25.020   8.699  -5.798  1.00  1.410          H  
ATOM    850 1HD  LYS A  51     -26.466   7.409  -4.240  1.00  1.410          H  
ATOM    851 2HD  LYS A  51     -27.452   8.855  -3.985  1.00  1.410          H  
ATOM    852 1HE  LYS A  51     -28.028   8.909  -6.375  1.00  1.410          H  
ATOM    853 2HE  LYS A  51     -27.001   7.493  -6.665  1.00  1.410          H  
ATOM    854 1HZ  LYS A  51     -29.306   6.888  -6.457  1.00  1.410          H  
ATOM    855 2HZ  LYS A  51     -28.441   6.228  -5.217  1.00  1.410          H  
ATOM    856 3HZ  LYS A  51     -29.398   7.544  -4.947  1.00  1.410          H  
ATOM    857  N   GLN A  52     -21.544  10.646  -2.712  1.00  0.790          N  
ATOM    858  CA  GLN A  52     -20.827  10.961  -1.495  1.00  0.710          C  
ATOM    859  C   GLN A  52     -20.416  12.407  -1.569  1.00  0.720          C  
ATOM    860  O   GLN A  52     -20.066  12.885  -2.644  1.00  0.730          O  
ATOM    861  CB  GLN A  52     -19.582  10.086  -1.378  1.00  1.030          C  
ATOM    862  CG  GLN A  52     -19.872   8.618  -1.451  1.00  1.030          C  
ATOM    863  CD  GLN A  52     -20.684   8.137  -0.392  1.00  1.030          C  
ATOM    864  OE1 GLN A  52     -20.293   8.159   0.801  1.00  1.030          O  
ATOM    865  NE2 GLN A  52     -21.867   7.663  -0.790  1.00  1.030          N  
ATOM    866  H   GLN A  52     -21.015  10.327  -3.527  1.00  0.950          H  
ATOM    867  HA  GLN A  52     -21.479  10.818  -0.633  1.00  0.850          H  
ATOM    868 1HB  GLN A  52     -18.893  10.328  -2.192  1.00  1.230          H  
ATOM    869 2HB  GLN A  52     -19.072  10.287  -0.442  1.00  1.230          H  
ATOM    870 1HG  GLN A  52     -20.352   8.390  -2.400  1.00  1.230          H  
ATOM    871 2HG  GLN A  52     -18.984   8.094  -1.370  1.00  1.230          H  
ATOM    872 1HE2 GLN A  52     -22.518   7.292  -0.125  1.00  1.230          H  
ATOM    873 2HE2 GLN A  52     -22.097   7.671  -1.810  1.00  1.230          H  
ATOM    874  N   LEU A  53     -20.417  13.117  -0.442  1.00  0.760          N  
ATOM    875  CA  LEU A  53     -19.935  14.496  -0.448  1.00  0.810          C  
ATOM    876  C   LEU A  53     -18.789  14.644   0.546  1.00  0.810          C  
ATOM    877  O   LEU A  53     -18.458  15.742   1.007  1.00  0.980          O  
ATOM    878  CB  LEU A  53     -21.074  15.477  -0.141  1.00  1.110          C  
ATOM    879  CG  LEU A  53     -22.036  15.807  -1.338  1.00  1.110          C  
ATOM    880  CD1 LEU A  53     -23.143  14.720  -1.480  1.00  1.110          C  
ATOM    881  CD2 LEU A  53     -22.647  17.176  -1.112  1.00  1.110          C  
ATOM    882  H   LEU A  53     -20.748  12.700   0.421  1.00  0.910          H  
ATOM    883  HA  LEU A  53     -19.553  14.731  -1.439  1.00  0.970          H  
ATOM    884 1HB  LEU A  53     -21.675  15.066   0.669  1.00  1.340          H  
ATOM    885 2HB  LEU A  53     -20.636  16.415   0.199  1.00  1.340          H  
ATOM    886  HG  LEU A  53     -21.463  15.823  -2.262  1.00  1.340          H  
ATOM    887 1HD1 LEU A  53     -23.794  14.966  -2.308  1.00  1.340          H  
ATOM    888 2HD1 LEU A  53     -22.725  13.754  -1.664  1.00  1.340          H  
ATOM    889 3HD1 LEU A  53     -23.733  14.681  -0.568  1.00  1.340          H  
ATOM    890 1HD2 LEU A  53     -23.303  17.428  -1.945  1.00  1.340          H  
ATOM    891 2HD2 LEU A  53     -23.225  17.170  -0.188  1.00  1.340          H  
ATOM    892 3HD2 LEU A  53     -21.853  17.920  -1.040  1.00  1.340          H  
ATOM    893  N   SER A  54     -18.177  13.508   0.832  1.00  0.640          N  
ATOM    894  CA  SER A  54     -17.022  13.347   1.696  1.00  0.590          C  
ATOM    895  C   SER A  54     -16.376  12.025   1.308  1.00  0.440          C  
ATOM    896  O   SER A  54     -17.055  11.131   0.792  1.00  0.410          O  
ATOM    897  CB  SER A  54     -17.420  13.369   3.158  1.00  0.850          C  
ATOM    898  OG  SER A  54     -18.209  12.261   3.494  1.00  0.850          O  
ATOM    899  H   SER A  54     -18.532  12.677   0.391  1.00  0.770          H  
ATOM    900  HA  SER A  54     -16.315  14.152   1.520  1.00  0.710          H  
ATOM    901 1HB  SER A  54     -16.520  13.382   3.767  1.00  1.020          H  
ATOM    902 2HB  SER A  54     -17.965  14.287   3.370  1.00  1.020          H  
ATOM    903  HG  SER A  54     -18.341  12.304   4.447  1.00  1.020          H  
ATOM    904  N   ALA A  55     -15.088  11.883   1.568  1.00  0.400          N  
ATOM    905  CA  ALA A  55     -14.429  10.605   1.314  1.00  0.350          C  
ATOM    906  C   ALA A  55     -13.197  10.426   2.149  1.00  0.330          C  
ATOM    907  O   ALA A  55     -12.546  11.406   2.510  1.00  0.370          O  
ATOM    908  CB  ALA A  55     -14.007  10.498  -0.130  1.00  0.510          C  
ATOM    909  H   ALA A  55     -14.579  12.692   1.933  1.00  0.480          H  
ATOM    910  HA  ALA A  55     -15.133   9.806   1.552  1.00  0.420          H  
ATOM    911 1HB  ALA A  55     -13.540   9.529  -0.281  1.00  0.610          H  
ATOM    912 2HB  ALA A  55     -14.868  10.596  -0.767  1.00  0.610          H  
ATOM    913 3HB  ALA A  55     -13.296  11.279  -0.354  1.00  0.610          H  
ATOM    914  N   HIS A  56     -12.842   9.179   2.411  1.00  0.350          N  
ATOM    915  CA  HIS A  56     -11.564   8.907   3.065  1.00  0.380          C  
ATOM    916  C   HIS A  56     -10.534   8.778   1.984  1.00  0.390          C  
ATOM    917  O   HIS A  56     -10.728   8.041   1.012  1.00  0.450          O  
ATOM    918  CB  HIS A  56     -11.533   7.642   3.926  1.00  0.520          C  
ATOM    919  CG  HIS A  56     -12.285   7.650   5.196  1.00  0.520          C  
ATOM    920  ND1 HIS A  56     -11.695   7.959   6.413  1.00  0.520          N  
ATOM    921  CD2 HIS A  56     -13.569   7.352   5.466  1.00  0.520          C  
ATOM    922  CE1 HIS A  56     -12.603   7.851   7.373  1.00  0.520          C  
ATOM    923  NE2 HIS A  56     -13.741   7.480   6.825  1.00  0.520          N  
ATOM    924  H   HIS A  56     -13.478   8.432   2.114  1.00  0.420          H  
ATOM    925  HA  HIS A  56     -11.273   9.736   3.692  1.00  0.460          H  
ATOM    926 1HB  HIS A  56     -11.915   6.858   3.378  1.00  0.620          H  
ATOM    927 2HB  HIS A  56     -10.502   7.396   4.143  1.00  0.620          H  
ATOM    928  HD2 HIS A  56     -14.320   7.052   4.746  1.00  0.620          H  
ATOM    929  HE1 HIS A  56     -12.439   8.023   8.437  1.00  0.620          H  
ATOM    930  HE2 HIS A  56     -14.619   7.294   7.347  1.00  0.620          H  
ATOM    931  N   TYR A  57      -9.457   9.527   2.120  1.00  0.350          N  
ATOM    932  CA  TYR A  57      -8.394   9.512   1.149  1.00  0.390          C  
ATOM    933  C   TYR A  57      -7.195   8.682   1.538  1.00  0.350          C  
ATOM    934  O   TYR A  57      -6.701   8.734   2.682  1.00  0.350          O  
ATOM    935  CB  TYR A  57      -7.951  10.936   0.857  1.00  0.530          C  
ATOM    936  CG  TYR A  57      -8.873  11.711  -0.019  1.00  0.530          C  
ATOM    937  CD1 TYR A  57     -10.035  12.288   0.471  1.00  0.530          C  
ATOM    938  CD2 TYR A  57      -8.516  11.884  -1.336  1.00  0.530          C  
ATOM    939  CE1 TYR A  57     -10.834  13.022  -0.378  1.00  0.530          C  
ATOM    940  CE2 TYR A  57      -9.298  12.624  -2.165  1.00  0.530          C  
ATOM    941  CZ  TYR A  57     -10.451  13.192  -1.698  1.00  0.530          C  
ATOM    942  OH  TYR A  57     -11.224  13.930  -2.543  1.00  0.530          O  
ATOM    943  H   TYR A  57      -9.384  10.152   2.922  1.00  0.420          H  
ATOM    944  HA  TYR A  57      -8.795   9.097   0.233  1.00  0.470          H  
ATOM    945 1HB  TYR A  57      -7.857  11.477   1.800  1.00  0.640          H  
ATOM    946 2HB  TYR A  57      -6.975  10.914   0.387  1.00  0.640          H  
ATOM    947  HD1 TYR A  57     -10.318  12.159   1.520  1.00  0.640          H  
ATOM    948  HD2 TYR A  57      -7.598  11.436  -1.715  1.00  0.640          H  
ATOM    949  HE1 TYR A  57     -11.756  13.474  -0.007  1.00  0.640          H  
ATOM    950  HE2 TYR A  57      -9.004  12.766  -3.204  1.00  0.640          H  
ATOM    951  HH  TYR A  57     -11.975  14.272  -2.058  1.00  0.640          H  
ATOM    952  N   TYR A  58      -6.686   7.988   0.521  1.00  0.360          N  
ATOM    953  CA  TYR A  58      -5.469   7.188   0.585  1.00  0.370          C  
ATOM    954  C   TYR A  58      -4.605   7.527  -0.615  1.00  0.390          C  
ATOM    955  O   TYR A  58      -5.112   7.974  -1.658  1.00  0.400          O  
ATOM    956  CB  TYR A  58      -5.766   5.699   0.498  1.00  0.510          C  
ATOM    957  CG  TYR A  58      -6.737   5.230   1.461  1.00  0.510          C  
ATOM    958  CD1 TYR A  58      -8.052   5.339   1.115  1.00  0.510          C  
ATOM    959  CD2 TYR A  58      -6.380   4.698   2.666  1.00  0.510          C  
ATOM    960  CE1 TYR A  58      -8.992   4.947   1.944  1.00  0.510          C  
ATOM    961  CE2 TYR A  58      -7.385   4.296   3.515  1.00  0.510          C  
ATOM    962  CZ  TYR A  58      -8.673   4.434   3.146  1.00  0.510          C  
ATOM    963  OH  TYR A  58      -9.645   4.044   3.981  1.00  0.510          O  
ATOM    964  H   TYR A  58      -7.242   7.988  -0.343  1.00  0.430          H  
ATOM    965  HA  TYR A  58      -4.915   7.424   1.492  1.00  0.440          H  
ATOM    966 1HB  TYR A  58      -6.110   5.456  -0.480  1.00  0.620          H  
ATOM    967 2HB  TYR A  58      -4.839   5.152   0.661  1.00  0.620          H  
ATOM    968  HD1 TYR A  58      -8.333   5.759   0.150  1.00  0.620          H  
ATOM    969  HD2 TYR A  58      -5.331   4.605   2.957  1.00  0.620          H  
ATOM    970  HE1 TYR A  58      -9.983   5.043   1.654  1.00  0.620          H  
ATOM    971  HE2 TYR A  58      -7.164   3.887   4.489  1.00  0.620          H  
ATOM    972  HH  TYR A  58      -9.238   3.585   4.740  1.00  0.620          H  
ATOM    973  N   ARG A  59      -3.310   7.286  -0.486  1.00  0.410          N  
ATOM    974  CA  ARG A  59      -2.400   7.466  -1.611  1.00  0.470          C  
ATOM    975  C   ARG A  59      -1.476   6.267  -1.756  1.00  0.550          C  
ATOM    976  O   ARG A  59      -0.968   5.696  -0.772  1.00  0.610          O  
ATOM    977  CB  ARG A  59      -1.569   8.745  -1.477  1.00  0.630          C  
ATOM    978  CG  ARG A  59      -2.365  10.066  -1.378  1.00  0.630          C  
ATOM    979  CD  ARG A  59      -3.034  10.439  -2.641  1.00  0.630          C  
ATOM    980  NE  ARG A  59      -3.827  11.670  -2.503  1.00  0.630          N  
ATOM    981  CZ  ARG A  59      -3.398  12.925  -2.753  1.00  0.630          C  
ATOM    982  NH1 ARG A  59      -2.171  13.140  -3.168  1.00  0.630          N  
ATOM    983  NH2 ARG A  59      -4.222  13.946  -2.577  1.00  0.630          N  
ATOM    984  H   ARG A  59      -2.967   6.939   0.416  1.00  0.490          H  
ATOM    985  HA  ARG A  59      -2.984   7.529  -2.527  1.00  0.560          H  
ATOM    986 1HB  ARG A  59      -0.944   8.679  -0.602  1.00  0.760          H  
ATOM    987 2HB  ARG A  59      -0.906   8.829  -2.340  1.00  0.760          H  
ATOM    988 1HG  ARG A  59      -3.137   9.961  -0.640  1.00  0.760          H  
ATOM    989 2HG  ARG A  59      -1.695  10.873  -1.087  1.00  0.760          H  
ATOM    990 1HD  ARG A  59      -2.301  10.566  -3.436  1.00  0.760          H  
ATOM    991 2HD  ARG A  59      -3.710   9.655  -2.920  1.00  0.760          H  
ATOM    992  HE  ARG A  59      -4.779  11.561  -2.181  1.00  0.760          H  
ATOM    993 1HH1 ARG A  59      -1.549  12.364  -3.307  1.00  0.760          H  
ATOM    994 2HH1 ARG A  59      -1.854  14.080  -3.354  1.00  0.760          H  
ATOM    995 1HH2 ARG A  59      -5.167  13.784  -2.258  1.00  0.760          H  
ATOM    996 2HH2 ARG A  59      -3.909  14.889  -2.759  1.00  0.760          H  
ATOM    997  N   TRP A  60      -1.212   5.917  -3.015  1.00  0.660          N  
ATOM    998  CA  TRP A  60      -0.367   4.774  -3.304  1.00  0.820          C  
ATOM    999  C   TRP A  60       0.661   5.199  -4.351  1.00  0.750          C  
ATOM   1000  O   TRP A  60       0.430   6.157  -5.106  1.00  0.800          O  
ATOM   1001  CB  TRP A  60      -1.225   3.641  -3.850  1.00  1.080          C  
ATOM   1002  CG  TRP A  60      -2.504   3.456  -3.065  1.00  1.080          C  
ATOM   1003  CD1 TRP A  60      -3.703   3.964  -3.443  1.00  1.080          C  
ATOM   1004  CD2 TRP A  60      -2.743   2.818  -1.797  1.00  1.080          C  
ATOM   1005  NE1 TRP A  60      -4.656   3.650  -2.533  1.00  1.080          N  
ATOM   1006  CE2 TRP A  60      -4.095   2.965  -1.523  1.00  1.080          C  
ATOM   1007  CE3 TRP A  60      -1.946   2.155  -0.887  1.00  1.080          C  
ATOM   1008  CZ2 TRP A  60      -4.650   2.466  -0.387  1.00  1.080          C  
ATOM   1009  CZ3 TRP A  60      -2.526   1.643   0.231  1.00  1.080          C  
ATOM   1010  CH2 TRP A  60      -3.812   1.800   0.469  1.00  1.080          C  
ATOM   1011  H   TRP A  60      -1.668   6.433  -3.776  1.00  0.790          H  
ATOM   1012  HA  TRP A  60       0.150   4.452  -2.400  1.00  0.980          H  
ATOM   1013 1HB  TRP A  60      -1.469   3.813  -4.872  1.00  1.300          H  
ATOM   1014 2HB  TRP A  60      -0.657   2.721  -3.812  1.00  1.300          H  
ATOM   1015  HD1 TRP A  60      -3.875   4.528  -4.346  1.00  1.300          H  
ATOM   1016  HE1 TRP A  60      -5.631   3.904  -2.601  1.00  1.300          H  
ATOM   1017  HE3 TRP A  60      -0.885   2.036  -1.059  1.00  1.300          H  
ATOM   1018  HZ2 TRP A  60      -5.710   2.567  -0.155  1.00  1.300          H  
ATOM   1019  HZ3 TRP A  60      -1.922   1.098   0.935  1.00  1.300          H  
ATOM   1020  HH2 TRP A  60      -4.190   1.374   1.354  1.00  1.300          H  
ATOM   1021  N   SER A  61       1.798   4.503  -4.409  1.00  0.870          N  
ATOM   1022  CA  SER A  61       2.825   4.884  -5.383  1.00  0.870          C  
ATOM   1023  C   SER A  61       3.171   3.755  -6.327  1.00  0.880          C  
ATOM   1024  O   SER A  61       3.578   2.653  -5.928  1.00  1.110          O  
ATOM   1025  CB  SER A  61       4.063   5.417  -4.690  1.00  1.220          C  
ATOM   1026  OG  SER A  61       5.082   5.694  -5.603  1.00  1.220          O  
ATOM   1027  H   SER A  61       1.947   3.694  -3.790  1.00  1.040          H  
ATOM   1028  HA  SER A  61       2.432   5.698  -5.997  1.00  1.040          H  
ATOM   1029 1HB  SER A  61       3.805   6.323  -4.145  1.00  1.460          H  
ATOM   1030 2HB  SER A  61       4.407   4.721  -3.992  1.00  1.460          H  
ATOM   1031  HG  SER A  61       5.797   6.081  -5.092  1.00  1.460          H  
ATOM   1032  N   PHE A  62       2.927   4.020  -7.598  1.00  0.860          N  
ATOM   1033  CA  PHE A  62       3.144   3.033  -8.622  1.00  1.070          C  
ATOM   1034  C   PHE A  62       4.509   3.226  -9.240  1.00  0.810          C  
ATOM   1035  O   PHE A  62       4.833   4.347  -9.633  1.00  0.670          O  
ATOM   1036  CB  PHE A  62       2.135   3.208  -9.709  1.00  1.410          C  
ATOM   1037  CG  PHE A  62       2.158   2.173 -10.701  1.00  1.410          C  
ATOM   1038  CD1 PHE A  62       1.286   1.165 -10.576  1.00  1.410          C  
ATOM   1039  CD2 PHE A  62       3.062   2.164 -11.759  1.00  1.410          C  
ATOM   1040  CE1 PHE A  62       1.265   0.194 -11.467  1.00  1.410          C  
ATOM   1041  CE2 PHE A  62       3.040   1.185 -12.668  1.00  1.410          C  
ATOM   1042  CZ  PHE A  62       2.135   0.201 -12.526  1.00  1.410          C  
ATOM   1043  H   PHE A  62       2.587   4.951  -7.865  1.00  1.030          H  
ATOM   1044  HA  PHE A  62       3.070   2.043  -8.183  1.00  1.280          H  
ATOM   1045 1HB  PHE A  62       1.156   3.264  -9.280  1.00  1.700          H  
ATOM   1046 2HB  PHE A  62       2.328   4.124 -10.190  1.00  1.700          H  
ATOM   1047  HD1 PHE A  62       0.587   1.150  -9.740  1.00  1.700          H  
ATOM   1048  HD2 PHE A  62       3.794   2.969 -11.866  1.00  1.700          H  
ATOM   1049  HE1 PHE A  62       0.553  -0.594 -11.344  1.00  1.700          H  
ATOM   1050  HE2 PHE A  62       3.741   1.187 -13.505  1.00  1.700          H  
ATOM   1051  HZ  PHE A  62       2.097  -0.581 -13.240  1.00  1.700          H  
ATOM   1052  N   HIS A  63       5.284   2.157  -9.353  1.00  0.940          N  
ATOM   1053  CA  HIS A  63       6.593   2.170  -9.987  1.00  0.920          C  
ATOM   1054  C   HIS A  63       6.899   0.822 -10.654  1.00  1.040          C  
ATOM   1055  O   HIS A  63       7.326  -0.130  -9.993  1.00  1.240          O  
ATOM   1056  CB  HIS A  63       7.670   2.541  -8.966  1.00  1.300          C  
ATOM   1057  CG  HIS A  63       7.683   1.694  -7.737  1.00  1.300          C  
ATOM   1058  ND1 HIS A  63       8.244   0.438  -7.700  1.00  1.300          N  
ATOM   1059  CD2 HIS A  63       7.223   1.942  -6.494  1.00  1.300          C  
ATOM   1060  CE1 HIS A  63       8.121  -0.052  -6.481  1.00  1.300          C  
ATOM   1061  NE2 HIS A  63       7.525   0.847  -5.730  1.00  1.300          N  
ATOM   1062  H   HIS A  63       4.918   1.267  -9.006  1.00  1.130          H  
ATOM   1063  HA  HIS A  63       6.610   2.931 -10.762  1.00  1.100          H  
ATOM   1064 1HB  HIS A  63       8.649   2.476  -9.437  1.00  1.560          H  
ATOM   1065 2HB  HIS A  63       7.522   3.573  -8.656  1.00  1.560          H  
ATOM   1066  HD1 HIS A  63       8.217  -0.178  -8.514  1.00  1.560          H  
ATOM   1067  HD2 HIS A  63       6.715   2.803  -6.051  1.00  1.560          H  
ATOM   1068  HE1 HIS A  63       8.496  -1.049  -6.241  1.00  1.560          H  
ATOM   1069  N   GLY A  64       6.720   0.735 -11.971  1.00  1.020          N  
ATOM   1070  CA  GLY A  64       6.903  -0.560 -12.626  1.00  1.220          C  
ATOM   1071  C   GLY A  64       6.134  -0.739 -13.934  1.00  1.270          C  
ATOM   1072  O   GLY A  64       5.843   0.226 -14.651  1.00  1.220          O  
ATOM   1073  H   GLY A  64       6.420   1.568 -12.478  1.00  1.220          H  
ATOM   1074 1HA  GLY A  64       7.966  -0.718 -12.810  1.00  1.460          H  
ATOM   1075 2HA  GLY A  64       6.593  -1.342 -11.932  1.00  1.460          H  
ATOM   1076  N   GLU A  65       5.926  -2.011 -14.294  1.00  1.410          N  
ATOM   1077  CA  GLU A  65       5.246  -2.421 -15.520  1.00  1.520          C  
ATOM   1078  C   GLU A  65       3.829  -1.869 -15.551  1.00  1.480          C  
ATOM   1079  O   GLU A  65       3.061  -2.081 -14.615  1.00  1.370          O  
ATOM   1080  CB  GLU A  65       5.225  -3.951 -15.610  1.00  2.080          C  
ATOM   1081  CG  GLU A  65       4.608  -4.527 -16.876  1.00  2.080          C  
ATOM   1082  CD  GLU A  65       4.655  -6.029 -16.906  1.00  2.080          C  
ATOM   1083  OE1 GLU A  65       5.292  -6.594 -16.052  1.00  2.080          O  
ATOM   1084  OE2 GLU A  65       4.025  -6.616 -17.760  1.00  2.080          O  
ATOM   1085  H   GLU A  65       6.226  -2.732 -13.651  1.00  1.690          H  
ATOM   1086  HA  GLU A  65       5.791  -2.023 -16.376  1.00  1.820          H  
ATOM   1087 1HB  GLU A  65       6.245  -4.330 -15.537  1.00  2.500          H  
ATOM   1088 2HB  GLU A  65       4.667  -4.353 -14.762  1.00  2.500          H  
ATOM   1089 1HG  GLU A  65       3.583  -4.223 -16.941  1.00  2.500          H  
ATOM   1090 2HG  GLU A  65       5.132  -4.128 -17.745  1.00  2.500          H  
ATOM   1091  N   SER A  66       3.443  -1.264 -16.671  1.00  1.700          N  
ATOM   1092  CA  SER A  66       2.143  -0.611 -16.850  1.00  1.790          C  
ATOM   1093  C   SER A  66       0.936  -1.530 -16.680  1.00  1.430          C  
ATOM   1094  O   SER A  66      -0.169  -1.077 -16.385  1.00  1.380          O  
ATOM   1095  CB  SER A  66       2.102   0.006 -18.236  1.00  2.470          C  
ATOM   1096  OG  SER A  66       2.112  -1.000 -19.221  1.00  2.470          O  
ATOM   1097  H   SER A  66       4.109  -1.182 -17.427  1.00  2.040          H  
ATOM   1098  HA  SER A  66       2.067   0.188 -16.108  1.00  2.150          H  
ATOM   1099 1HB  SER A  66       1.206   0.621 -18.348  1.00  2.960          H  
ATOM   1100 2HB  SER A  66       2.965   0.658 -18.370  1.00  2.960          H  
ATOM   1101  HG  SER A  66       2.146  -0.554 -20.105  1.00  2.960          H  
ATOM   1102  N   ASN A  67       1.143  -2.833 -16.774  1.00  1.250          N  
ATOM   1103  CA  ASN A  67       0.050  -3.784 -16.634  1.00  1.070          C  
ATOM   1104  C   ASN A  67      -0.406  -3.906 -15.174  1.00  0.810          C  
ATOM   1105  O   ASN A  67      -1.462  -4.480 -14.873  1.00  0.830          O  
ATOM   1106  CB  ASN A  67       0.474  -5.120 -17.205  1.00  1.570          C  
ATOM   1107  CG  ASN A  67       0.565  -5.085 -18.738  1.00  1.570          C  
ATOM   1108  OD1 ASN A  67      -0.330  -4.578 -19.457  1.00  1.570          O  
ATOM   1109  ND2 ASN A  67       1.657  -5.593 -19.261  1.00  1.570          N  
ATOM   1110  H   ASN A  67       2.078  -3.150 -16.986  1.00  1.500          H  
ATOM   1111  HA  ASN A  67      -0.798  -3.414 -17.208  1.00  1.280          H  
ATOM   1112 1HB  ASN A  67       1.445  -5.405 -16.797  1.00  1.880          H  
ATOM   1113 2HB  ASN A  67      -0.243  -5.885 -16.912  1.00  1.880          H  
ATOM   1114 1HD2 ASN A  67       1.782  -5.588 -20.251  1.00  1.880          H  
ATOM   1115 2HD2 ASN A  67       2.400  -5.982 -18.673  1.00  1.880          H  
ATOM   1116  N   CYS A  68       0.369  -3.342 -14.247  1.00  0.760          N  
ATOM   1117  CA  CYS A  68      -0.046  -3.389 -12.865  1.00  0.740          C  
ATOM   1118  C   CYS A  68      -1.091  -2.311 -12.563  1.00  0.730          C  
ATOM   1119  O   CYS A  68      -1.734  -2.380 -11.509  1.00  0.790          O  
ATOM   1120  CB  CYS A  68       1.141  -3.306 -11.899  1.00  1.040          C  
ATOM   1121  SG  CYS A  68       2.193  -4.772 -11.866  1.00  1.040          S  
ATOM   1122  H   CYS A  68       1.243  -2.872 -14.504  1.00  0.910          H  
ATOM   1123  HA  CYS A  68      -0.508  -4.359 -12.688  1.00  0.890          H  
ATOM   1124 1HB  CYS A  68       1.780  -2.502 -12.182  1.00  1.250          H  
ATOM   1125 2HB  CYS A  68       0.791  -3.105 -10.894  1.00  1.250          H  
ATOM   1126  HG  CYS A  68       2.787  -4.487 -10.676  1.00  1.250          H  
ATOM   1127  N   THR A  69      -1.316  -1.327 -13.477  1.00  0.770          N  
ATOM   1128  CA  THR A  69      -2.345  -0.336 -13.175  1.00  0.880          C  
ATOM   1129  C   THR A  69      -3.674  -0.963 -13.532  1.00  0.790          C  
ATOM   1130  O   THR A  69      -4.698  -0.636 -12.932  1.00  0.750          O  
ATOM   1131  CB  THR A  69      -2.224   0.976 -13.984  1.00  1.190          C  
ATOM   1132  OG1 THR A  69      -2.346   0.678 -15.372  1.00  1.190          O  
ATOM   1133  CG2 THR A  69      -0.912   1.670 -13.736  1.00  1.190          C  
ATOM   1134  H   THR A  69      -0.804  -1.255 -14.365  1.00  0.920          H  
ATOM   1135  HA  THR A  69      -2.332  -0.105 -12.110  1.00  1.060          H  
ATOM   1136  HB  THR A  69      -3.034   1.639 -13.696  1.00  1.430          H  
ATOM   1137  HG1 THR A  69      -2.444   1.498 -15.871  1.00  1.430          H  
ATOM   1138 1HG2 THR A  69      -0.885   2.583 -14.319  1.00  1.430          H  
ATOM   1139 2HG2 THR A  69      -0.819   1.914 -12.680  1.00  1.430          H  
ATOM   1140 3HG2 THR A  69      -0.100   1.022 -14.040  1.00  1.430          H  
ATOM   1141  N   LYS A  70      -3.645  -1.916 -14.475  1.00  0.830          N  
ATOM   1142  CA  LYS A  70      -4.828  -2.632 -14.919  1.00  0.850          C  
ATOM   1143  C   LYS A  70      -5.293  -3.517 -13.783  1.00  0.850          C  
ATOM   1144  O   LYS A  70      -6.485  -3.588 -13.487  1.00  0.790          O  
ATOM   1145  CB  LYS A  70      -4.502  -3.474 -16.150  1.00  1.180          C  
ATOM   1146  CG  LYS A  70      -4.216  -2.666 -17.411  1.00  1.180          C  
ATOM   1147  CD  LYS A  70      -3.767  -3.577 -18.546  1.00  1.180          C  
ATOM   1148  CE  LYS A  70      -3.428  -2.798 -19.807  1.00  1.180          C  
ATOM   1149  NZ  LYS A  70      -2.776  -3.670 -20.819  1.00  1.180          N  
ATOM   1150  H   LYS A  70      -2.764  -2.101 -14.937  1.00  1.000          H  
ATOM   1151  HA  LYS A  70      -5.617  -1.920 -15.152  1.00  1.020          H  
ATOM   1152 1HB  LYS A  70      -3.642  -4.098 -15.951  1.00  1.420          H  
ATOM   1153 2HB  LYS A  70      -5.343  -4.139 -16.363  1.00  1.420          H  
ATOM   1154 1HG  LYS A  70      -5.113  -2.122 -17.710  1.00  1.420          H  
ATOM   1155 2HG  LYS A  70      -3.424  -1.943 -17.197  1.00  1.420          H  
ATOM   1156 1HD  LYS A  70      -2.887  -4.142 -18.234  1.00  1.420          H  
ATOM   1157 2HD  LYS A  70      -4.563  -4.285 -18.774  1.00  1.420          H  
ATOM   1158 1HE  LYS A  70      -4.347  -2.391 -20.230  1.00  1.420          H  
ATOM   1159 2HE  LYS A  70      -2.755  -1.974 -19.562  1.00  1.420          H  
ATOM   1160 1HZ  LYS A  70      -2.571  -3.128 -21.649  1.00  1.420          H  
ATOM   1161 2HZ  LYS A  70      -1.891  -4.035 -20.408  1.00  1.420          H  
ATOM   1162 3HZ  LYS A  70      -3.372  -4.438 -21.068  1.00  1.420          H  
ATOM   1163  N   GLU A  71      -4.346  -4.186 -13.120  1.00  0.990          N  
ATOM   1164  CA  GLU A  71      -4.730  -5.058 -12.020  1.00  1.110          C  
ATOM   1165  C   GLU A  71      -5.236  -4.249 -10.831  1.00  0.980          C  
ATOM   1166  O   GLU A  71      -6.263  -4.595 -10.234  1.00  1.000          O  
ATOM   1167  CB  GLU A  71      -3.545  -5.930 -11.588  1.00  1.510          C  
ATOM   1168  CG  GLU A  71      -3.849  -6.943 -10.459  1.00  1.510          C  
ATOM   1169  CD  GLU A  71      -4.876  -7.985 -10.856  1.00  1.510          C  
ATOM   1170  OE1 GLU A  71      -5.130  -8.123 -12.031  1.00  1.510          O  
ATOM   1171  OE2 GLU A  71      -5.392  -8.650  -9.990  1.00  1.510          O  
ATOM   1172  H   GLU A  71      -3.374  -4.133 -13.439  1.00  1.190          H  
ATOM   1173  HA  GLU A  71      -5.536  -5.707 -12.363  1.00  1.330          H  
ATOM   1174 1HB  GLU A  71      -3.175  -6.486 -12.450  1.00  1.810          H  
ATOM   1175 2HB  GLU A  71      -2.731  -5.284 -11.249  1.00  1.810          H  
ATOM   1176 1HG  GLU A  71      -2.924  -7.447 -10.183  1.00  1.810          H  
ATOM   1177 2HG  GLU A  71      -4.206  -6.404  -9.582  1.00  1.810          H  
ATOM   1178  N   PHE A  72      -4.550  -3.138 -10.515  1.00  0.880          N  
ATOM   1179  CA  PHE A  72      -4.952  -2.336  -9.375  1.00  0.860          C  
ATOM   1180  C   PHE A  72      -6.369  -1.794  -9.633  1.00  0.700          C  
ATOM   1181  O   PHE A  72      -7.250  -1.893  -8.765  1.00  0.780          O  
ATOM   1182  CB  PHE A  72      -3.958  -1.182  -9.158  1.00  1.210          C  
ATOM   1183  CG  PHE A  72      -4.146  -0.426  -7.863  1.00  1.210          C  
ATOM   1184  CD1 PHE A  72      -3.533  -0.899  -6.705  1.00  1.210          C  
ATOM   1185  CD2 PHE A  72      -4.917   0.706  -7.759  1.00  1.210          C  
ATOM   1186  CE1 PHE A  72      -3.691  -0.254  -5.498  1.00  1.210          C  
ATOM   1187  CE2 PHE A  72      -5.054   1.329  -6.533  1.00  1.210          C  
ATOM   1188  CZ  PHE A  72      -4.441   0.850  -5.418  1.00  1.210          C  
ATOM   1189  H   PHE A  72      -3.696  -2.890 -11.022  1.00  1.060          H  
ATOM   1190  HA  PHE A  72      -4.962  -2.962  -8.495  1.00  1.030          H  
ATOM   1191 1HB  PHE A  72      -2.943  -1.577  -9.186  1.00  1.450          H  
ATOM   1192 2HB  PHE A  72      -4.047  -0.474  -9.983  1.00  1.450          H  
ATOM   1193  HD1 PHE A  72      -2.918  -1.798  -6.759  1.00  1.450          H  
ATOM   1194  HD2 PHE A  72      -5.424   1.113  -8.638  1.00  1.450          H  
ATOM   1195  HE1 PHE A  72      -3.219  -0.632  -4.610  1.00  1.450          H  
ATOM   1196  HE2 PHE A  72      -5.660   2.221  -6.443  1.00  1.450          H  
ATOM   1197  HZ  PHE A  72      -4.564   1.363  -4.461  1.00  1.450          H  
ATOM   1198  N   LYS A  73      -6.588  -1.241 -10.839  1.00  0.530          N  
ATOM   1199  CA  LYS A  73      -7.869  -0.698 -11.274  1.00  0.510          C  
ATOM   1200  C   LYS A  73      -8.992  -1.735 -11.222  1.00  0.470          C  
ATOM   1201  O   LYS A  73     -10.077  -1.437 -10.710  1.00  0.520          O  
ATOM   1202  CB  LYS A  73      -7.720  -0.116 -12.695  1.00  0.720          C  
ATOM   1203  CG  LYS A  73      -8.992   0.471 -13.333  1.00  0.720          C  
ATOM   1204  CD  LYS A  73      -8.710   1.210 -14.706  1.00  0.720          C  
ATOM   1205  CE  LYS A  73      -8.211   0.263 -15.854  1.00  0.720          C  
ATOM   1206  NZ  LYS A  73      -8.218   0.957 -17.194  1.00  0.720          N  
ATOM   1207  H   LYS A  73      -5.816  -1.175 -11.508  1.00  0.640          H  
ATOM   1208  HA  LYS A  73      -8.135   0.115 -10.599  1.00  0.610          H  
ATOM   1209 1HB  LYS A  73      -6.960   0.660 -12.686  1.00  0.870          H  
ATOM   1210 2HB  LYS A  73      -7.359  -0.908 -13.351  1.00  0.870          H  
ATOM   1211 1HG  LYS A  73      -9.700  -0.338 -13.513  1.00  0.870          H  
ATOM   1212 2HG  LYS A  73      -9.450   1.176 -12.634  1.00  0.870          H  
ATOM   1213 1HD  LYS A  73      -9.628   1.702 -15.047  1.00  0.870          H  
ATOM   1214 2HD  LYS A  73      -7.954   1.979 -14.544  1.00  0.870          H  
ATOM   1215 1HE  LYS A  73      -7.192  -0.050 -15.635  1.00  0.870          H  
ATOM   1216 2HE  LYS A  73      -8.848  -0.618 -15.910  1.00  0.870          H  
ATOM   1217 1HZ  LYS A  73      -7.886   0.352 -17.957  1.00  0.870          H  
ATOM   1218 2HZ  LYS A  73      -9.184   1.240 -17.432  1.00  0.870          H  
ATOM   1219 3HZ  LYS A  73      -7.633   1.773 -17.176  1.00  0.870          H  
ATOM   1220  N   ARG A  74      -8.754  -2.943 -11.757  1.00  0.470          N  
ATOM   1221  CA  ARG A  74      -9.785  -3.969 -11.742  1.00  0.500          C  
ATOM   1222  C   ARG A  74     -10.194  -4.321 -10.325  1.00  0.600          C  
ATOM   1223  O   ARG A  74     -11.381  -4.491 -10.046  1.00  0.650          O  
ATOM   1224  CB  ARG A  74      -9.301  -5.228 -12.445  1.00  0.690          C  
ATOM   1225  CG  ARG A  74      -9.190  -5.134 -13.966  1.00  0.690          C  
ATOM   1226  CD  ARG A  74      -8.556  -6.353 -14.536  1.00  0.690          C  
ATOM   1227  NE  ARG A  74      -8.420  -6.276 -15.981  1.00  0.690          N  
ATOM   1228  CZ  ARG A  74      -7.834  -7.213 -16.758  1.00  0.690          C  
ATOM   1229  NH1 ARG A  74      -7.323  -8.316 -16.236  1.00  0.690          N  
ATOM   1230  NH2 ARG A  74      -7.774  -7.023 -18.059  1.00  0.690          N  
ATOM   1231  H   ARG A  74      -7.853  -3.146 -12.202  1.00  0.560          H  
ATOM   1232  HA  ARG A  74     -10.655  -3.587 -12.273  1.00  0.600          H  
ATOM   1233 1HB  ARG A  74      -8.307  -5.484 -12.065  1.00  0.830          H  
ATOM   1234 2HB  ARG A  74      -9.964  -6.056 -12.207  1.00  0.830          H  
ATOM   1235 1HG  ARG A  74     -10.192  -5.061 -14.385  1.00  0.830          H  
ATOM   1236 2HG  ARG A  74      -8.627  -4.263 -14.261  1.00  0.830          H  
ATOM   1237 1HD  ARG A  74      -7.558  -6.463 -14.101  1.00  0.830          H  
ATOM   1238 2HD  ARG A  74      -9.162  -7.224 -14.291  1.00  0.830          H  
ATOM   1239  HE  ARG A  74      -8.797  -5.453 -16.446  1.00  0.830          H  
ATOM   1240 1HH1 ARG A  74      -7.356  -8.488 -15.241  1.00  0.830          H  
ATOM   1241 2HH1 ARG A  74      -6.890  -9.001 -16.837  1.00  0.830          H  
ATOM   1242 1HH2 ARG A  74      -8.159  -6.162 -18.464  1.00  0.830          H  
ATOM   1243 2HH2 ARG A  74      -7.343  -7.712 -18.655  1.00  0.830          H  
ATOM   1244  N   ALA A  75      -9.219  -4.455  -9.423  1.00  0.740          N  
ATOM   1245  CA  ALA A  75      -9.542  -4.759  -8.044  1.00  0.930          C  
ATOM   1246  C   ALA A  75     -10.327  -3.621  -7.389  1.00  0.930          C  
ATOM   1247  O   ALA A  75     -11.314  -3.846  -6.690  1.00  1.070          O  
ATOM   1248  CB  ALA A  75      -8.277  -5.022  -7.278  1.00  1.230          C  
ATOM   1249  H   ALA A  75      -8.235  -4.366  -9.709  1.00  0.890          H  
ATOM   1250  HA  ALA A  75     -10.162  -5.654  -8.030  1.00  1.120          H  
ATOM   1251 1HB  ALA A  75      -8.511  -5.272  -6.247  1.00  1.470          H  
ATOM   1252 2HB  ALA A  75      -7.735  -5.845  -7.744  1.00  1.470          H  
ATOM   1253 3HB  ALA A  75      -7.673  -4.129  -7.316  1.00  1.470          H  
ATOM   1254  N   ALA A  76      -9.922  -2.376  -7.642  1.00  0.840          N  
ATOM   1255  CA  ALA A  76     -10.605  -1.242  -7.038  1.00  0.960          C  
ATOM   1256  C   ALA A  76     -12.069  -1.185  -7.464  1.00  1.000          C  
ATOM   1257  O   ALA A  76     -12.969  -0.925  -6.662  1.00  1.200          O  
ATOM   1258  CB  ALA A  76      -9.913   0.043  -7.437  1.00  1.300          C  
ATOM   1259  H   ALA A  76      -9.087  -2.212  -8.213  1.00  1.010          H  
ATOM   1260  HA  ALA A  76     -10.558  -1.360  -5.961  1.00  1.150          H  
ATOM   1261 1HB  ALA A  76     -10.401   0.893  -6.970  1.00  1.560          H  
ATOM   1262 2HB  ALA A  76      -8.866   0.012  -7.124  1.00  1.560          H  
ATOM   1263 3HB  ALA A  76      -9.960   0.150  -8.519  1.00  1.560          H  
ATOM   1264  N   ASN A  77     -12.327  -1.533  -8.710  1.00  0.930          N  
ATOM   1265  CA  ASN A  77     -13.664  -1.449  -9.261  1.00  1.080          C  
ATOM   1266  C   ASN A  77     -14.630  -2.532  -8.796  1.00  1.200          C  
ATOM   1267  O   ASN A  77     -15.804  -2.511  -9.180  1.00  1.350          O  
ATOM   1268  CB  ASN A  77     -13.593  -1.400 -10.766  1.00  1.450          C  
ATOM   1269  CG  ASN A  77     -13.078  -0.072 -11.262  1.00  1.450          C  
ATOM   1270  OD1 ASN A  77     -13.136   0.951 -10.563  1.00  1.450          O  
ATOM   1271  ND2 ASN A  77     -12.598  -0.056 -12.470  1.00  1.450          N  
ATOM   1272  H   ASN A  77     -11.539  -1.744  -9.333  1.00  1.120          H  
ATOM   1273  HA  ASN A  77     -14.091  -0.504  -8.927  1.00  1.300          H  
ATOM   1274 1HB  ASN A  77     -12.921  -2.191 -11.115  1.00  1.740          H  
ATOM   1275 2HB  ASN A  77     -14.576  -1.588 -11.191  1.00  1.740          H  
ATOM   1276 1HD2 ASN A  77     -12.272   0.805 -12.857  1.00  1.740          H  
ATOM   1277 2HD2 ASN A  77     -12.573  -0.895 -13.010  1.00  1.740          H  
ATOM   1278  N   ILE A  78     -14.168  -3.478  -7.978  1.00  1.210          N  
ATOM   1279  CA  ILE A  78     -15.070  -4.498  -7.462  1.00  1.380          C  
ATOM   1280  C   ILE A  78     -15.167  -4.386  -5.941  1.00  1.170          C  
ATOM   1281  O   ILE A  78     -15.708  -5.270  -5.272  1.00  1.220          O  
ATOM   1282  CB  ILE A  78     -14.630  -5.915  -7.898  1.00  1.860          C  
ATOM   1283  CG1 ILE A  78     -13.219  -6.230  -7.351  1.00  1.860          C  
ATOM   1284  CG2 ILE A  78     -14.649  -5.980  -9.432  1.00  1.860          C  
ATOM   1285  CD1 ILE A  78     -12.771  -7.670  -7.472  1.00  1.860          C  
ATOM   1286  H   ILE A  78     -13.184  -3.475  -7.683  1.00  1.450          H  
ATOM   1287  HA  ILE A  78     -16.064  -4.324  -7.867  1.00  1.660          H  
ATOM   1288  HB  ILE A  78     -15.319  -6.650  -7.491  1.00  2.240          H  
ATOM   1289 1HG1 ILE A  78     -12.519  -5.624  -7.899  1.00  2.240          H  
ATOM   1290 2HG1 ILE A  78     -13.173  -5.950  -6.300  1.00  2.240          H  
ATOM   1291 1HG2 ILE A  78     -14.365  -6.965  -9.775  1.00  2.240          H  
ATOM   1292 2HG2 ILE A  78     -15.654  -5.756  -9.785  1.00  2.240          H  
ATOM   1293 3HG2 ILE A  78     -13.952  -5.245  -9.839  1.00  2.240          H  
ATOM   1294 1HD1 ILE A  78     -11.765  -7.762  -7.064  1.00  2.240          H  
ATOM   1295 2HD1 ILE A  78     -13.453  -8.305  -6.907  1.00  2.240          H  
ATOM   1296 3HD1 ILE A  78     -12.762  -7.978  -8.509  1.00  2.240          H  
ATOM   1297  N   ASN A  79     -14.633  -3.289  -5.406  1.00  1.050          N  
ATOM   1298  CA  ASN A  79     -14.643  -3.003  -3.986  1.00  0.890          C  
ATOM   1299  C   ASN A  79     -15.844  -2.125  -3.650  1.00  0.730          C  
ATOM   1300  O   ASN A  79     -15.955  -0.989  -4.118  1.00  0.730          O  
ATOM   1301  CB  ASN A  79     -13.357  -2.352  -3.576  1.00  1.310          C  
ATOM   1302  CG  ASN A  79     -13.188  -2.159  -2.092  1.00  1.310          C  
ATOM   1303  OD1 ASN A  79     -14.127  -1.878  -1.318  1.00  1.310          O  
ATOM   1304  ND2 ASN A  79     -11.955  -2.308  -1.658  1.00  1.310          N  
ATOM   1305  H   ASN A  79     -14.187  -2.598  -6.019  1.00  1.260          H  
ATOM   1306  HA  ASN A  79     -14.751  -3.939  -3.439  1.00  1.070          H  
ATOM   1307 1HB  ASN A  79     -12.505  -2.898  -3.989  1.00  1.570          H  
ATOM   1308 2HB  ASN A  79     -13.381  -1.404  -4.032  1.00  1.570          H  
ATOM   1309 1HD2 ASN A  79     -11.754  -2.191  -0.687  1.00  1.570          H  
ATOM   1310 2HD2 ASN A  79     -11.219  -2.535  -2.303  1.00  1.570          H  
ATOM   1311  N   LYS A  80     -16.778  -2.661  -2.882  1.00  0.670          N  
ATOM   1312  CA  LYS A  80     -18.030  -1.971  -2.559  1.00  0.620          C  
ATOM   1313  C   LYS A  80     -17.850  -0.620  -1.845  1.00  0.550          C  
ATOM   1314  O   LYS A  80     -18.790   0.173  -1.778  1.00  0.600          O  
ATOM   1315  CB  LYS A  80     -18.930  -2.877  -1.710  1.00  0.890          C  
ATOM   1316  CG  LYS A  80     -18.424  -3.153  -0.286  1.00  0.890          C  
ATOM   1317  CD  LYS A  80     -19.351  -4.114   0.465  1.00  0.890          C  
ATOM   1318  CE  LYS A  80     -18.871  -4.347   1.899  1.00  0.890          C  
ATOM   1319  NZ  LYS A  80     -19.747  -5.305   2.635  1.00  0.890          N  
ATOM   1320  H   LYS A  80     -16.624  -3.599  -2.536  1.00  0.800          H  
ATOM   1321  HA  LYS A  80     -18.546  -1.771  -3.499  1.00  0.740          H  
ATOM   1322 1HB  LYS A  80     -19.918  -2.423  -1.627  1.00  1.070          H  
ATOM   1323 2HB  LYS A  80     -19.054  -3.836  -2.214  1.00  1.070          H  
ATOM   1324 1HG  LYS A  80     -17.417  -3.565  -0.320  1.00  1.070          H  
ATOM   1325 2HG  LYS A  80     -18.398  -2.219   0.265  1.00  1.070          H  
ATOM   1326 1HD  LYS A  80     -20.357  -3.693   0.494  1.00  1.070          H  
ATOM   1327 2HD  LYS A  80     -19.390  -5.070  -0.056  1.00  1.070          H  
ATOM   1328 1HE  LYS A  80     -17.857  -4.744   1.874  1.00  1.070          H  
ATOM   1329 2HE  LYS A  80     -18.864  -3.395   2.431  1.00  1.070          H  
ATOM   1330 1HZ  LYS A  80     -19.395  -5.430   3.575  1.00  1.070          H  
ATOM   1331 2HZ  LYS A  80     -20.689  -4.941   2.676  1.00  1.070          H  
ATOM   1332 3HZ  LYS A  80     -19.752  -6.196   2.158  1.00  1.070          H  
ATOM   1333  N   GLN A  81     -16.678  -0.382  -1.251  1.00  0.520          N  
ATOM   1334  CA  GLN A  81     -16.413   0.855  -0.527  1.00  0.500          C  
ATOM   1335  C   GLN A  81     -15.792   1.969  -1.386  1.00  0.480          C  
ATOM   1336  O   GLN A  81     -15.632   3.094  -0.904  1.00  0.530          O  
ATOM   1337  CB  GLN A  81     -15.496   0.558   0.680  1.00  0.710          C  
ATOM   1338  CG  GLN A  81     -16.153  -0.330   1.749  1.00  0.710          C  
ATOM   1339  CD  GLN A  81     -15.220  -0.774   2.900  1.00  0.710          C  
ATOM   1340  OE1 GLN A  81     -14.124  -1.317   2.707  1.00  0.710          O  
ATOM   1341  NE2 GLN A  81     -15.662  -0.556   4.124  1.00  0.710          N  
ATOM   1342  H   GLN A  81     -15.924  -1.067  -1.342  1.00  0.620          H  
ATOM   1343  HA  GLN A  81     -17.365   1.226  -0.147  1.00  0.600          H  
ATOM   1344 1HB  GLN A  81     -14.588   0.065   0.336  1.00  0.850          H  
ATOM   1345 2HB  GLN A  81     -15.198   1.489   1.148  1.00  0.850          H  
ATOM   1346 1HG  GLN A  81     -16.987   0.220   2.183  1.00  0.850          H  
ATOM   1347 2HG  GLN A  81     -16.519  -1.225   1.265  1.00  0.850          H  
ATOM   1348 1HE2 GLN A  81     -15.099  -0.841   4.903  1.00  0.850          H  
ATOM   1349 2HE2 GLN A  81     -16.549  -0.121   4.276  1.00  0.850          H  
ATOM   1350  N   ILE A  82     -15.445   1.696  -2.650  1.00  0.470          N  
ATOM   1351  CA  ILE A  82     -14.739   2.720  -3.433  1.00  0.470          C  
ATOM   1352  C   ILE A  82     -15.612   3.686  -4.221  1.00  0.460          C  
ATOM   1353  O   ILE A  82     -16.513   3.299  -4.962  1.00  0.520          O  
ATOM   1354  CB  ILE A  82     -13.645   2.102  -4.332  1.00  0.660          C  
ATOM   1355  CG1 ILE A  82     -12.629   1.434  -3.387  1.00  0.660          C  
ATOM   1356  CG2 ILE A  82     -12.988   3.168  -5.280  1.00  0.660          C  
ATOM   1357  CD1 ILE A  82     -11.546   0.693  -4.026  1.00  0.660          C  
ATOM   1358  H   ILE A  82     -15.660   0.780  -3.066  1.00  0.560          H  
ATOM   1359  HA  ILE A  82     -14.201   3.337  -2.730  1.00  0.560          H  
ATOM   1360  HB  ILE A  82     -14.087   1.302  -4.939  1.00  0.790          H  
ATOM   1361 1HG1 ILE A  82     -12.213   2.145  -2.750  1.00  0.790          H  
ATOM   1362 2HG1 ILE A  82     -13.181   0.726  -2.780  1.00  0.790          H  
ATOM   1363 1HG2 ILE A  82     -12.223   2.702  -5.894  1.00  0.790          H  
ATOM   1364 2HG2 ILE A  82     -13.741   3.594  -5.942  1.00  0.790          H  
ATOM   1365 3HG2 ILE A  82     -12.542   3.963  -4.688  1.00  0.790          H  
ATOM   1366 1HD1 ILE A  82     -10.956   0.244  -3.258  1.00  0.790          H  
ATOM   1367 2HD1 ILE A  82     -11.930  -0.050  -4.653  1.00  0.790          H  
ATOM   1368 3HD1 ILE A  82     -10.923   1.351  -4.615  1.00  0.790          H  
ATOM   1369  N   ILE A  83     -15.306   4.974  -4.041  1.00  0.430          N  
ATOM   1370  CA  ILE A  83     -15.985   6.087  -4.690  1.00  0.480          C  
ATOM   1371  C   ILE A  83     -15.285   6.423  -5.993  1.00  0.580          C  
ATOM   1372  O   ILE A  83     -15.904   6.567  -7.046  1.00  0.750          O  
ATOM   1373  CB  ILE A  83     -15.902   7.350  -3.803  1.00  0.650          C  
ATOM   1374  CG1 ILE A  83     -16.611   7.130  -2.525  1.00  0.650          C  
ATOM   1375  CG2 ILE A  83     -16.436   8.563  -4.527  1.00  0.650          C  
ATOM   1376  CD1 ILE A  83     -16.333   8.237  -1.492  1.00  0.650          C  
ATOM   1377  H   ILE A  83     -14.523   5.198  -3.424  1.00  0.520          H  
ATOM   1378  HA  ILE A  83     -17.021   5.817  -4.888  1.00  0.580          H  
ATOM   1379  HB  ILE A  83     -14.880   7.528  -3.562  1.00  0.780          H  
ATOM   1380 1HG1 ILE A  83     -17.665   7.053  -2.732  1.00  0.780          H  
ATOM   1381 2HG1 ILE A  83     -16.287   6.185  -2.106  1.00  0.780          H  
ATOM   1382 1HG2 ILE A  83     -16.350   9.454  -3.931  1.00  0.780          H  
ATOM   1383 2HG2 ILE A  83     -15.872   8.717  -5.425  1.00  0.780          H  
ATOM   1384 3HG2 ILE A  83     -17.482   8.401  -4.775  1.00  0.780          H  
ATOM   1385 1HD1 ILE A  83     -16.849   8.030  -0.566  1.00  0.780          H  
ATOM   1386 2HD1 ILE A  83     -15.277   8.263  -1.304  1.00  0.780          H  
ATOM   1387 3HD1 ILE A  83     -16.655   9.204  -1.835  1.00  0.780          H  
ATOM   1388  N   ARG A  84     -13.980   6.630  -5.879  1.00  0.520          N  
ATOM   1389  CA  ARG A  84     -13.155   7.043  -6.999  1.00  0.640          C  
ATOM   1390  C   ARG A  84     -11.734   6.501  -6.985  1.00  0.590          C  
ATOM   1391  O   ARG A  84     -10.970   6.711  -6.038  1.00  0.480          O  
ATOM   1392  CB  ARG A  84     -13.131   8.571  -7.054  1.00  0.850          C  
ATOM   1393  CG  ARG A  84     -12.113   9.192  -7.975  1.00  0.850          C  
ATOM   1394  CD  ARG A  84     -12.258  10.666  -8.108  1.00  0.850          C  
ATOM   1395  NE  ARG A  84     -13.473  11.038  -8.838  1.00  0.850          N  
ATOM   1396  CZ  ARG A  84     -13.830  12.299  -9.166  1.00  0.850          C  
ATOM   1397  NH1 ARG A  84     -13.078  13.319  -8.837  1.00  0.850          N  
ATOM   1398  NH2 ARG A  84     -14.951  12.542  -9.822  1.00  0.850          N  
ATOM   1399  H   ARG A  84     -13.558   6.475  -4.963  1.00  0.620          H  
ATOM   1400  HA  ARG A  84     -13.635   6.687  -7.911  1.00  0.770          H  
ATOM   1401 1HB  ARG A  84     -14.106   8.918  -7.379  1.00  1.020          H  
ATOM   1402 2HB  ARG A  84     -12.975   8.961  -6.090  1.00  1.020          H  
ATOM   1403 1HG  ARG A  84     -11.110   9.003  -7.585  1.00  1.020          H  
ATOM   1404 2HG  ARG A  84     -12.191   8.765  -8.911  1.00  1.020          H  
ATOM   1405 1HD  ARG A  84     -12.303  11.113  -7.116  1.00  1.020          H  
ATOM   1406 2HD  ARG A  84     -11.394  11.055  -8.649  1.00  1.020          H  
ATOM   1407  HE  ARG A  84     -14.098  10.294  -9.118  1.00  1.020          H  
ATOM   1408 1HH1 ARG A  84     -12.215  13.186  -8.333  1.00  1.020          H  
ATOM   1409 2HH1 ARG A  84     -13.392  14.250  -9.093  1.00  1.020          H  
ATOM   1410 1HH2 ARG A  84     -15.580  11.796 -10.086  1.00  1.020          H  
ATOM   1411 2HH2 ARG A  84     -15.183  13.511 -10.044  1.00  1.020          H  
ATOM   1412  N   GLU A  85     -11.358   5.845  -8.084  1.00  0.760          N  
ATOM   1413  CA  GLU A  85      -9.998   5.325  -8.255  1.00  0.780          C  
ATOM   1414  C   GLU A  85      -9.315   6.086  -9.386  1.00  0.790          C  
ATOM   1415  O   GLU A  85      -9.573   5.816 -10.565  1.00  0.890          O  
ATOM   1416  CB  GLU A  85     -10.019   3.826  -8.575  1.00  1.080          C  
ATOM   1417  CG  GLU A  85      -8.638   3.209  -8.780  1.00  1.080          C  
ATOM   1418  CD  GLU A  85      -7.817   3.253  -7.547  1.00  1.080          C  
ATOM   1419  OE1 GLU A  85      -8.145   2.579  -6.608  1.00  1.080          O  
ATOM   1420  OE2 GLU A  85      -6.849   3.954  -7.533  1.00  1.080          O  
ATOM   1421  H   GLU A  85     -12.038   5.693  -8.819  1.00  0.910          H  
ATOM   1422  HA  GLU A  85      -9.427   5.491  -7.338  1.00  0.940          H  
ATOM   1423 1HB  GLU A  85     -10.506   3.292  -7.759  1.00  1.300          H  
ATOM   1424 2HB  GLU A  85     -10.604   3.648  -9.477  1.00  1.300          H  
ATOM   1425 1HG  GLU A  85      -8.747   2.178  -9.097  1.00  1.300          H  
ATOM   1426 2HG  GLU A  85      -8.115   3.740  -9.574  1.00  1.300          H  
ATOM   1427  N   LEU A  86      -8.489   7.066  -9.033  1.00  0.730          N  
ATOM   1428  CA  LEU A  86      -7.877   7.948 -10.013  1.00  0.780          C  
ATOM   1429  C   LEU A  86      -6.387   7.667 -10.233  1.00  0.740          C  
ATOM   1430  O   LEU A  86      -5.578   7.768  -9.304  1.00  0.730          O  
ATOM   1431  CB  LEU A  86      -8.114   9.391  -9.544  1.00  1.070          C  
ATOM   1432  CG  LEU A  86      -7.508  10.517 -10.357  1.00  1.070          C  
ATOM   1433  CD1 LEU A  86      -8.127  10.522 -11.726  1.00  1.070          C  
ATOM   1434  CD2 LEU A  86      -7.766  11.831  -9.638  1.00  1.070          C  
ATOM   1435  H   LEU A  86      -8.279   7.225  -8.039  1.00  0.880          H  
ATOM   1436  HA  LEU A  86      -8.386   7.790 -10.957  1.00  0.940          H  
ATOM   1437 1HB  LEU A  86      -9.190   9.556  -9.528  1.00  1.290          H  
ATOM   1438 2HB  LEU A  86      -7.754   9.475  -8.524  1.00  1.290          H  
ATOM   1439  HG  LEU A  86      -6.440  10.370 -10.460  1.00  1.290          H  
ATOM   1440 1HD1 LEU A  86      -7.715  11.321 -12.307  1.00  1.290          H  
ATOM   1441 2HD1 LEU A  86      -7.918   9.588 -12.218  1.00  1.290          H  
ATOM   1442 3HD1 LEU A  86      -9.204  10.662 -11.644  1.00  1.290          H  
ATOM   1443 1HD2 LEU A  86      -7.339  12.652 -10.214  1.00  1.290          H  
ATOM   1444 2HD2 LEU A  86      -8.839  11.985  -9.533  1.00  1.290          H  
ATOM   1445 3HD2 LEU A  86      -7.305  11.801  -8.651  1.00  1.290          H  
ATOM   1446  N   ILE A  87      -6.007   7.320 -11.467  1.00  0.780          N  
ATOM   1447  CA  ILE A  87      -4.600   6.997 -11.730  1.00  0.740          C  
ATOM   1448  C   ILE A  87      -3.931   8.023 -12.663  1.00  0.770          C  
ATOM   1449  O   ILE A  87      -4.239   8.087 -13.853  1.00  0.960          O  
ATOM   1450  CB  ILE A  87      -4.494   5.547 -12.285  1.00  1.050          C  
ATOM   1451  CG1 ILE A  87      -5.103   4.546 -11.205  1.00  1.050          C  
ATOM   1452  CG2 ILE A  87      -3.042   5.204 -12.639  1.00  1.050          C  
ATOM   1453  CD1 ILE A  87      -5.243   3.082 -11.620  1.00  1.050          C  
ATOM   1454  H   ILE A  87      -6.706   7.268 -12.216  1.00  0.940          H  
ATOM   1455  HA  ILE A  87      -4.056   7.023 -10.786  1.00  0.890          H  
ATOM   1456  HB  ILE A  87      -5.108   5.464 -13.183  1.00  1.260          H  
ATOM   1457 1HG1 ILE A  87      -4.497   4.580 -10.333  1.00  1.260          H  
ATOM   1458 2HG1 ILE A  87      -6.101   4.893 -10.941  1.00  1.260          H  
ATOM   1459 1HG2 ILE A  87      -2.975   4.200 -13.038  1.00  1.260          H  
ATOM   1460 2HG2 ILE A  87      -2.699   5.900 -13.388  1.00  1.260          H  
ATOM   1461 3HG2 ILE A  87      -2.417   5.282 -11.759  1.00  1.260          H  
ATOM   1462 1HD1 ILE A  87      -5.685   2.521 -10.791  1.00  1.260          H  
ATOM   1463 2HD1 ILE A  87      -5.896   3.012 -12.491  1.00  1.260          H  
ATOM   1464 3HD1 ILE A  87      -4.277   2.659 -11.857  1.00  1.260          H  
ATOM   1465  N   ILE A  88      -2.982   8.797 -12.113  1.00  0.710          N  
ATOM   1466  CA  ILE A  88      -2.342   9.902 -12.838  1.00  0.900          C  
ATOM   1467  C   ILE A  88      -0.885   9.647 -13.244  1.00  0.770          C  
ATOM   1468  O   ILE A  88      -0.018   9.413 -12.399  1.00  0.680          O  
ATOM   1469  CB  ILE A  88      -2.337  11.157 -11.934  1.00  1.180          C  
ATOM   1470  CG1 ILE A  88      -3.761  11.533 -11.539  1.00  1.180          C  
ATOM   1471  CG2 ILE A  88      -1.635  12.340 -12.662  1.00  1.180          C  
ATOM   1472  CD1 ILE A  88      -3.859  12.517 -10.423  1.00  1.180          C  
ATOM   1473  H   ILE A  88      -2.756   8.665 -11.122  1.00  0.850          H  
ATOM   1474  HA  ILE A  88      -2.916  10.096 -13.741  1.00  1.080          H  
ATOM   1475  HB  ILE A  88      -1.824  10.927 -11.039  1.00  1.420          H  
ATOM   1476 1HG1 ILE A  88      -4.243  11.964 -12.370  1.00  1.420          H  
ATOM   1477 2HG1 ILE A  88      -4.291  10.638 -11.243  1.00  1.420          H  
ATOM   1478 1HG2 ILE A  88      -1.612  13.215 -12.028  1.00  1.420          H  
ATOM   1479 2HG2 ILE A  88      -0.606  12.081 -12.911  1.00  1.420          H  
ATOM   1480 3HG2 ILE A  88      -2.176  12.576 -13.579  1.00  1.420          H  
ATOM   1481 1HD1 ILE A  88      -4.905  12.715 -10.215  1.00  1.420          H  
ATOM   1482 2HD1 ILE A  88      -3.385  12.092  -9.536  1.00  1.420          H  
ATOM   1483 3HD1 ILE A  88      -3.374  13.446 -10.681  1.00  1.420          H  
ATOM   1484  N   ASN A  89      -0.589   9.734 -14.539  1.00  0.970          N  
ATOM   1485  CA  ASN A  89       0.782   9.529 -15.012  1.00  0.940          C  
ATOM   1486  C   ASN A  89       1.747  10.532 -14.376  1.00  0.890          C  
ATOM   1487  O   ASN A  89       1.580  11.748 -14.537  1.00  0.940          O  
ATOM   1488  CB  ASN A  89       0.821   9.703 -16.523  1.00  1.330          C  
ATOM   1489  CG  ASN A  89       0.018   8.664 -17.230  1.00  1.330          C  
ATOM   1490  OD1 ASN A  89      -1.059   8.320 -16.726  1.00  1.330          O  
ATOM   1491  ND2 ASN A  89       0.482   8.170 -18.359  1.00  1.330          N  
ATOM   1492  H   ASN A  89      -1.330   9.908 -15.209  1.00  1.160          H  
ATOM   1493  HA  ASN A  89       1.119   8.531 -14.735  1.00  1.130          H  
ATOM   1494 1HB  ASN A  89       0.430  10.687 -16.783  1.00  1.590          H  
ATOM   1495 2HB  ASN A  89       1.850   9.663 -16.870  1.00  1.590          H  
ATOM   1496 1HD2 ASN A  89      -0.038   7.437 -18.863  1.00  1.590          H  
ATOM   1497 2HD2 ASN A  89       1.336   8.505 -18.752  1.00  1.590          H  
ATOM   1498  N   ARG A  90       2.814  10.061 -13.735  1.00  1.050          N  
ATOM   1499  CA  ARG A  90       3.770  10.990 -13.143  1.00  1.350          C  
ATOM   1500  C   ARG A  90       4.852  11.329 -14.125  1.00  1.120          C  
ATOM   1501  O   ARG A  90       5.996  10.912 -13.963  1.00  1.360          O  
ATOM   1502  CB  ARG A  90       4.411  10.476 -11.869  1.00  1.770          C  
ATOM   1503  CG  ARG A  90       3.499  10.377 -10.699  1.00  1.770          C  
ATOM   1504  CD  ARG A  90       4.195   9.785  -9.512  1.00  1.770          C  
ATOM   1505  NE  ARG A  90       5.281  10.654  -9.014  1.00  1.770          N  
ATOM   1506  CZ  ARG A  90       5.155  11.674  -8.131  1.00  1.770          C  
ATOM   1507  NH1 ARG A  90       3.993  11.984  -7.596  1.00  1.770          N  
ATOM   1508  NH2 ARG A  90       6.240  12.353  -7.817  1.00  1.770          N  
ATOM   1509  H   ARG A  90       2.970   9.055 -13.635  1.00  1.260          H  
ATOM   1510  HA  ARG A  90       3.240  11.907 -12.890  1.00  1.620          H  
ATOM   1511 1HB  ARG A  90       4.820   9.494 -12.048  1.00  2.120          H  
ATOM   1512 2HB  ARG A  90       5.240  11.128 -11.589  1.00  2.120          H  
ATOM   1513 1HG  ARG A  90       3.154  11.371 -10.433  1.00  2.120          H  
ATOM   1514 2HG  ARG A  90       2.664   9.779 -10.977  1.00  2.120          H  
ATOM   1515 1HD  ARG A  90       3.482   9.622  -8.708  1.00  2.120          H  
ATOM   1516 2HD  ARG A  90       4.626   8.831  -9.793  1.00  2.120          H  
ATOM   1517  HE  ARG A  90       6.245  10.499  -9.372  1.00  2.120          H  
ATOM   1518 1HH1 ARG A  90       3.177  11.453  -7.838  1.00  2.120          H  
ATOM   1519 2HH1 ARG A  90       3.926  12.748  -6.940  1.00  2.120          H  
ATOM   1520 1HH2 ARG A  90       7.131  12.075  -8.271  1.00  2.120          H  
ATOM   1521 2HH2 ARG A  90       6.207  13.118  -7.169  1.00  2.120          H  
ATOM   1522  N   GLU A  91       4.503  12.129 -15.125  1.00  1.330          N  
ATOM   1523  CA  GLU A  91       5.443  12.435 -16.204  1.00  1.300          C  
ATOM   1524  C   GLU A  91       6.726  13.083 -15.688  1.00  1.020          C  
ATOM   1525  O   GLU A  91       7.807  12.874 -16.235  1.00  1.300          O  
ATOM   1526  CB  GLU A  91       4.779  13.364 -17.229  1.00  1.830          C  
ATOM   1527  CG  GLU A  91       4.449  14.771 -16.714  1.00  1.830          C  
ATOM   1528  CD  GLU A  91       3.729  15.607 -17.725  1.00  1.830          C  
ATOM   1529  OE1 GLU A  91       3.593  15.170 -18.841  1.00  1.830          O  
ATOM   1530  OE2 GLU A  91       3.313  16.686 -17.380  1.00  1.830          O  
ATOM   1531  H   GLU A  91       3.520  12.423 -15.144  1.00  1.600          H  
ATOM   1532  HA  GLU A  91       5.715  11.504 -16.693  1.00  1.560          H  
ATOM   1533 1HB  GLU A  91       5.439  13.481 -18.087  1.00  2.200          H  
ATOM   1534 2HB  GLU A  91       3.854  12.908 -17.584  1.00  2.200          H  
ATOM   1535 1HG  GLU A  91       3.838  14.696 -15.816  1.00  2.200          H  
ATOM   1536 2HG  GLU A  91       5.371  15.286 -16.455  1.00  2.200          H  
ATOM   1537  N   LYS A  92       6.643  13.778 -14.560  1.00  1.350          N  
ATOM   1538  CA  LYS A  92       7.810  14.417 -13.979  1.00  1.750          C  
ATOM   1539  C   LYS A  92       8.915  13.420 -13.633  1.00  1.630          C  
ATOM   1540  O   LYS A  92      10.095  13.775 -13.654  1.00  1.800          O  
ATOM   1541  CB  LYS A  92       7.427  15.189 -12.716  1.00  2.290          C  
ATOM   1542  CG  LYS A  92       6.604  16.452 -12.959  1.00  2.290          C  
ATOM   1543  CD  LYS A  92       6.258  17.145 -11.639  1.00  2.290          C  
ATOM   1544  CE  LYS A  92       5.440  18.415 -11.861  1.00  2.290          C  
ATOM   1545  NZ  LYS A  92       5.076  19.074 -10.572  1.00  2.290          N  
ATOM   1546  H   LYS A  92       5.735  13.924 -14.143  1.00  1.620          H  
ATOM   1547  HA  LYS A  92       8.213  15.117 -14.710  1.00  2.100          H  
ATOM   1548 1HB  LYS A  92       6.859  14.533 -12.054  1.00  2.750          H  
ATOM   1549 2HB  LYS A  92       8.335  15.473 -12.182  1.00  2.750          H  
ATOM   1550 1HG  LYS A  92       7.178  17.139 -13.582  1.00  2.750          H  
ATOM   1551 2HG  LYS A  92       5.686  16.196 -13.486  1.00  2.750          H  
ATOM   1552 1HD  LYS A  92       5.685  16.461 -11.010  1.00  2.750          H  
ATOM   1553 2HD  LYS A  92       7.178  17.405 -11.114  1.00  2.750          H  
ATOM   1554 1HE  LYS A  92       6.022  19.113 -12.462  1.00  2.750          H  
ATOM   1555 2HE  LYS A  92       4.527  18.162 -12.398  1.00  2.750          H  
ATOM   1556 1HZ  LYS A  92       4.537  19.909 -10.760  1.00  2.750          H  
ATOM   1557 2HZ  LYS A  92       4.525  18.440 -10.010  1.00  2.750          H  
ATOM   1558 3HZ  LYS A  92       5.916  19.324 -10.070  1.00  2.750          H  
ATOM   1559  N   ASP A  93       8.534  12.189 -13.271  1.00  1.700          N  
ATOM   1560  CA  ASP A  93       9.486  11.179 -12.846  1.00  2.020          C  
ATOM   1561  C   ASP A  93       9.830  10.131 -13.907  1.00  1.850          C  
ATOM   1562  O   ASP A  93      10.491   9.139 -13.579  1.00  2.030          O  
ATOM   1563  CB  ASP A  93       8.951  10.458 -11.601  1.00  2.700          C  
ATOM   1564  CG  ASP A  93       8.841  11.364 -10.347  1.00  2.700          C  
ATOM   1565  OD1 ASP A  93       9.603  12.286 -10.196  1.00  2.700          O  
ATOM   1566  OD2 ASP A  93       7.989  11.087  -9.520  1.00  2.700          O  
ATOM   1567  H   ASP A  93       7.551  11.915 -13.315  1.00  2.040          H  
ATOM   1568  HA  ASP A  93      10.409  11.687 -12.573  1.00  2.420          H  
ATOM   1569 1HB  ASP A  93       7.960  10.058 -11.829  1.00  3.240          H  
ATOM   1570 2HB  ASP A  93       9.594   9.610 -11.366  1.00  3.240          H  
ATOM   1571  N   TYR A  94       9.396  10.297 -15.164  1.00  2.030          N  
ATOM   1572  CA  TYR A  94       9.724   9.236 -16.113  1.00  2.670          C  
ATOM   1573  C   TYR A  94       9.836   9.720 -17.557  1.00  2.740          C  
ATOM   1574  O   TYR A  94       8.875  10.223 -18.139  1.00  3.270          O  
ATOM   1575  CB  TYR A  94       8.641   8.153 -16.038  1.00  3.480          C  
ATOM   1576  CG  TYR A  94       8.976   6.899 -16.791  1.00  3.480          C  
ATOM   1577  CD1 TYR A  94       9.750   5.922 -16.191  1.00  3.480          C  
ATOM   1578  CD2 TYR A  94       8.549   6.731 -18.068  1.00  3.480          C  
ATOM   1579  CE1 TYR A  94      10.073   4.786 -16.886  1.00  3.480          C  
ATOM   1580  CE2 TYR A  94       8.878   5.607 -18.763  1.00  3.480          C  
ATOM   1581  CZ  TYR A  94       9.630   4.637 -18.177  1.00  3.480          C  
ATOM   1582  OH  TYR A  94       9.966   3.530 -18.880  1.00  3.480          O  
ATOM   1583  H   TYR A  94       8.868  11.133 -15.452  1.00  2.440          H  
ATOM   1584  HA  TYR A  94      10.687   8.809 -15.837  1.00  3.200          H  
ATOM   1585 1HB  TYR A  94       8.445   7.903 -15.010  1.00  4.180          H  
ATOM   1586 2HB  TYR A  94       7.710   8.553 -16.448  1.00  4.180          H  
ATOM   1587  HD1 TYR A  94      10.108   6.054 -15.175  1.00  4.180          H  
ATOM   1588  HD2 TYR A  94       7.974   7.497 -18.535  1.00  4.180          H  
ATOM   1589  HE1 TYR A  94      10.686   4.013 -16.423  1.00  4.180          H  
ATOM   1590  HE2 TYR A  94       8.551   5.495 -19.793  1.00  4.180          H  
ATOM   1591  HH  TYR A  94       9.754   3.689 -19.804  1.00  4.180          H  
ATOM   1592  N   GLY A  95      10.994   9.494 -18.169  1.00  2.870          N  
ATOM   1593  CA  GLY A  95      11.168   9.887 -19.557  1.00  3.460          C  
ATOM   1594  C   GLY A  95      10.635   8.782 -20.440  1.00  3.530          C  
ATOM   1595  O   GLY A  95      10.533   7.645 -20.010  1.00  4.110          O  
ATOM   1596  H   GLY A  95      11.754   9.062 -17.663  1.00  3.440          H  
ATOM   1597 1HA  GLY A  95      10.633  10.817 -19.750  1.00  4.150          H  
ATOM   1598 2HA  GLY A  95      12.223  10.059 -19.767  1.00  4.150          H  
ATOM   1599  N   TYR A  96      10.381   9.081 -21.702  1.00  3.430          N  
ATOM   1600  CA  TYR A  96       9.919   8.074 -22.657  1.00  4.030          C  
ATOM   1601  C   TYR A  96       8.619   7.367 -22.275  1.00  3.940          C  
ATOM   1602  O   TYR A  96       8.479   6.166 -22.507  1.00  4.330          O  
ATOM   1603  CB  TYR A  96      10.996   7.012 -22.895  1.00  5.400          C  
ATOM   1604  CG  TYR A  96      12.286   7.587 -23.343  1.00  5.400          C  
ATOM   1605  CD1 TYR A  96      13.291   7.773 -22.412  1.00  5.400          C  
ATOM   1606  CD2 TYR A  96      12.481   7.934 -24.672  1.00  5.400          C  
ATOM   1607  CE1 TYR A  96      14.488   8.303 -22.793  1.00  5.400          C  
ATOM   1608  CE2 TYR A  96      13.685   8.468 -25.058  1.00  5.400          C  
ATOM   1609  CZ  TYR A  96      14.693   8.651 -24.112  1.00  5.400          C  
ATOM   1610  OH  TYR A  96      15.908   9.174 -24.472  1.00  5.400          O  
ATOM   1611  H   TYR A  96      10.503  10.034 -22.013  1.00  4.120          H  
ATOM   1612  HA  TYR A  96       9.737   8.584 -23.588  1.00  4.840          H  
ATOM   1613 1HB  TYR A  96      11.168   6.422 -22.001  1.00  6.480          H  
ATOM   1614 2HB  TYR A  96      10.654   6.324 -23.669  1.00  6.480          H  
ATOM   1615  HD1 TYR A  96      13.125   7.493 -21.370  1.00  6.480          H  
ATOM   1616  HD2 TYR A  96      11.688   7.783 -25.405  1.00  6.480          H  
ATOM   1617  HE1 TYR A  96      15.279   8.446 -22.058  1.00  6.480          H  
ATOM   1618  HE2 TYR A  96      13.848   8.741 -26.098  1.00  6.480          H  
ATOM   1619  HH  TYR A  96      16.474   9.219 -23.697  1.00  6.480          H  
ATOM   1620  N   LEU A  97       7.652   8.103 -21.743  1.00  3.780          N  
ATOM   1621  CA  LEU A  97       6.375   7.487 -21.419  1.00  4.080          C  
ATOM   1622  C   LEU A  97       5.571   7.394 -22.709  1.00  4.460          C  
ATOM   1623  O   LEU A  97       5.811   8.158 -23.645  1.00  4.440          O  
ATOM   1624  CB  LEU A  97       5.647   8.262 -20.306  1.00  5.590          C  
ATOM   1625  CG  LEU A  97       5.246   9.695 -20.563  1.00  5.590          C  
ATOM   1626  CD1 LEU A  97       3.773   9.756 -20.933  1.00  5.590          C  
ATOM   1627  CD2 LEU A  97       5.533  10.503 -19.327  1.00  5.590          C  
ATOM   1628  H   LEU A  97       7.825   9.079 -21.552  1.00  4.540          H  
ATOM   1629  HA  LEU A  97       6.559   6.485 -21.059  1.00  4.900          H  
ATOM   1630 1HB  LEU A  97       4.746   7.719 -20.054  1.00  6.710          H  
ATOM   1631 2HB  LEU A  97       6.269   8.277 -19.437  1.00  6.710          H  
ATOM   1632  HG  LEU A  97       5.817  10.092 -21.401  1.00  6.710          H  
ATOM   1633 1HD1 LEU A  97       3.489  10.790 -21.124  1.00  6.710          H  
ATOM   1634 2HD1 LEU A  97       3.591   9.176 -21.818  1.00  6.710          H  
ATOM   1635 3HD1 LEU A  97       3.172   9.361 -20.117  1.00  6.710          H  
ATOM   1636 1HD2 LEU A  97       5.256  11.537 -19.512  1.00  6.710          H  
ATOM   1637 2HD2 LEU A  97       4.960  10.119 -18.495  1.00  6.710          H  
ATOM   1638 3HD2 LEU A  97       6.596  10.453 -19.087  1.00  6.710          H  
ATOM   1639  N   GLY A  98       4.582   6.518 -22.732  1.00  5.150          N  
ATOM   1640  CA  GLY A  98       3.773   6.279 -23.915  1.00  5.870          C  
ATOM   1641  C   GLY A  98       3.291   7.550 -24.594  1.00  6.340          C  
ATOM   1642  O   GLY A  98       2.759   8.455 -23.949  1.00  6.670          O  
ATOM   1643  H   GLY A  98       4.424   5.955 -21.913  1.00  6.180          H  
ATOM   1644 1HA  GLY A  98       4.334   5.665 -24.612  1.00  7.040          H  
ATOM   1645 2HA  GLY A  98       2.908   5.695 -23.621  1.00  7.040          H  
ATOM   1646  N   SER A  99       3.396   7.543 -25.934  1.00  6.660          N  
ATOM   1647  CA  SER A  99       3.077   8.625 -26.877  1.00  7.370          C  
ATOM   1648  C   SER A  99       4.335   9.415 -27.241  1.00  7.100          C  
ATOM   1649  O   SER A  99       4.331  10.201 -28.195  1.00  7.800          O  
ATOM   1650  CB  SER A  99       1.994   9.558 -26.361  1.00 10.030          C  
ATOM   1651  OG  SER A  99       2.517  10.495 -25.476  1.00 10.030          O  
ATOM   1652  H   SER A  99       3.860   6.737 -26.350  1.00  7.990          H  
ATOM   1653  HA  SER A  99       2.703   8.170 -27.795  1.00  8.840          H  
ATOM   1654 1HB  SER A  99       1.547  10.076 -27.207  1.00 12.040          H  
ATOM   1655 2HB  SER A  99       1.203   8.989 -25.877  1.00 12.040          H  
ATOM   1656  HG  SER A  99       2.635   9.991 -24.652  1.00 12.040          H  
ATOM   1657  N   VAL A 100       5.435   9.139 -26.540  1.00  6.320          N  
ATOM   1658  CA  VAL A 100       6.731   9.689 -26.887  1.00  6.360          C  
ATOM   1659  C   VAL A 100       7.125   9.242 -28.279  1.00  6.600          C  
ATOM   1660  O   VAL A 100       6.865   8.103 -28.673  1.00  6.820          O  
ATOM   1661  CB  VAL A 100       7.834   9.237 -25.884  1.00  8.890          C  
ATOM   1662  CG1 VAL A 100       8.064   7.697 -25.977  1.00  8.890          C  
ATOM   1663  CG2 VAL A 100       9.178   9.976 -26.188  1.00  8.890          C  
ATOM   1664  H   VAL A 100       5.371   8.542 -25.711  1.00  7.580          H  
ATOM   1665  HA  VAL A 100       6.662  10.778 -26.870  1.00  7.630          H  
ATOM   1666  HB  VAL A 100       7.504   9.470 -24.874  1.00 10.670          H  
ATOM   1667 1HG1 VAL A 100       8.807   7.378 -25.274  1.00 10.670          H  
ATOM   1668 2HG1 VAL A 100       7.130   7.198 -25.749  1.00 10.670          H  
ATOM   1669 3HG1 VAL A 100       8.391   7.411 -26.955  1.00 10.670          H  
ATOM   1670 1HG2 VAL A 100       9.935   9.678 -25.487  1.00 10.670          H  
ATOM   1671 2HG2 VAL A 100       9.533   9.738 -27.180  1.00 10.670          H  
ATOM   1672 3HG2 VAL A 100       9.023  11.051 -26.108  1.00 10.670          H  
ATOM   1673  N   ASN A 101       7.733  10.144 -29.034  1.00  6.890          N  
ATOM   1674  CA  ASN A 101       8.256   9.814 -30.345  1.00  7.390          C  
ATOM   1675  C   ASN A 101       9.778  10.024 -30.268  1.00  7.730          C  
ATOM   1676  O   ASN A 101      10.227  11.157 -30.441  1.00  8.020          O  
ATOM   1677  CB  ASN A 101       7.641  10.701 -31.411  1.00 10.150          C  
ATOM   1678  CG  ASN A 101       8.055  10.297 -32.791  1.00 10.150          C  
ATOM   1679  OD1 ASN A 101       8.350   9.117 -33.015  1.00 10.150          O  
ATOM   1680  ND2 ASN A 101       8.075  11.231 -33.712  1.00 10.150          N  
ATOM   1681  H   ASN A 101       7.864  11.076 -28.665  1.00  8.270          H  
ATOM   1682  HA  ASN A 101       8.028   8.780 -30.590  1.00  8.870          H  
ATOM   1683 1HB  ASN A 101       6.553  10.650 -31.337  1.00 12.180          H  
ATOM   1684 2HB  ASN A 101       7.933  11.736 -31.241  1.00 12.180          H  
ATOM   1685 1HD2 ASN A 101       8.347  11.004 -34.648  1.00 12.180          H  
ATOM   1686 2HD2 ASN A 101       7.826  12.171 -33.478  1.00 12.180          H  
ATOM   1687  N   PRO A 102      10.586   8.993 -29.930  1.00  8.020          N  
ATOM   1688  CA  PRO A 102      12.024   9.065 -29.730  1.00  8.780          C  
ATOM   1689  C   PRO A 102      12.731   9.494 -31.008  1.00  9.070          C  
ATOM   1690  O   PRO A 102      12.253   9.219 -32.111  1.00  9.340          O  
ATOM   1691  CB  PRO A 102      12.400   7.633 -29.329  1.00 13.170          C  
ATOM   1692  CG  PRO A 102      11.123   7.017 -28.839  1.00 13.170          C  
ATOM   1693  CD  PRO A 102      10.045   7.646 -29.689  1.00 13.170          C  
ATOM   1694  HA  PRO A 102      12.247   9.772 -28.913  1.00 10.540          H  
ATOM   1695 1HB  PRO A 102      12.857   7.117 -30.167  1.00 15.800          H  
ATOM   1696 2HB  PRO A 102      13.156   7.668 -28.537  1.00 15.800          H  
ATOM   1697 1HG  PRO A 102      11.161   5.921 -28.942  1.00 15.800          H  
ATOM   1698 2HG  PRO A 102      10.990   7.229 -27.768  1.00 15.800          H  
ATOM   1699 1HD  PRO A 102       9.903   7.117 -30.638  1.00 15.800          H  
ATOM   1700 2HD  PRO A 102       9.162   7.655 -29.102  1.00 15.800          H  
ATOM   1701  N   LYS A 103      13.872  10.142 -30.833  1.00  9.230          N  
ATOM   1702  CA  LYS A 103      14.734  10.599 -31.917  1.00  9.700          C  
ATOM   1703  C   LYS A 103      15.334   9.432 -32.686  1.00  9.450          C  
ATOM   1704  O   LYS A 103      15.410   8.309 -32.184  1.00  9.470          O  
ATOM   1705  CB  LYS A 103      15.862  11.475 -31.369  1.00 13.390          C  
ATOM   1706  CG  LYS A 103      15.403  12.796 -30.768  1.00 13.390          C  
ATOM   1707  CD  LYS A 103      16.589  13.604 -30.248  1.00 13.390          C  
ATOM   1708  CE  LYS A 103      16.141  14.927 -29.632  1.00 13.390          C  
ATOM   1709  NZ  LYS A 103      17.295  15.717 -29.105  1.00 13.390          N  
ATOM   1710  H   LYS A 103      14.155  10.335 -29.870  1.00 11.080          H  
ATOM   1711  HA  LYS A 103      14.132  11.188 -32.610  1.00 11.640          H  
ATOM   1712 1HB  LYS A 103      16.392  10.932 -30.596  1.00 16.070          H  
ATOM   1713 2HB  LYS A 103      16.579  11.690 -32.162  1.00 16.070          H  
ATOM   1714 1HG  LYS A 103      14.877  13.373 -31.528  1.00 16.070          H  
ATOM   1715 2HG  LYS A 103      14.714  12.598 -29.947  1.00 16.070          H  
ATOM   1716 1HD  LYS A 103      17.116  13.021 -29.490  1.00 16.070          H  
ATOM   1717 2HD  LYS A 103      17.278  13.810 -31.067  1.00 16.070          H  
ATOM   1718 1HE  LYS A 103      15.627  15.517 -30.388  1.00 16.070          H  
ATOM   1719 2HE  LYS A 103      15.452  14.722 -28.812  1.00 16.070          H  
ATOM   1720 1HZ  LYS A 103      16.957  16.582 -28.706  1.00 16.070          H  
ATOM   1721 2HZ  LYS A 103      17.774  15.183 -28.392  1.00 16.070          H  
ATOM   1722 3HZ  LYS A 103      17.937  15.923 -29.857  1.00 16.070          H  
ATOM   1723  N   LYS A 104      15.801   9.700 -33.904  1.00  9.440          N  
ATOM   1724  CA  LYS A 104      16.408   8.670 -34.749  1.00  9.330          C  
ATOM   1725  C   LYS A 104      17.445   7.806 -34.032  1.00 10.230          C  
ATOM   1726  O   LYS A 104      17.510   6.598 -34.262  1.00 10.160          O  
ATOM   1727  CB  LYS A 104      17.050   9.313 -35.978  1.00 13.110          C  
ATOM   1728  CG  LYS A 104      17.684   8.325 -36.955  1.00 13.110          C  
ATOM   1729  CD  LYS A 104      18.235   9.038 -38.186  1.00 13.110          C  
ATOM   1730  CE  LYS A 104      18.905   8.057 -39.142  1.00 13.110          C  
ATOM   1731  NZ  LYS A 104      19.443   8.740 -40.357  1.00 13.110          N  
ATOM   1732  H   LYS A 104      15.715  10.642 -34.264  1.00 11.330          H  
ATOM   1733  HA  LYS A 104      15.614   8.007 -35.087  1.00 11.200          H  
ATOM   1734 1HB  LYS A 104      16.301   9.887 -36.520  1.00 15.730          H  
ATOM   1735 2HB  LYS A 104      17.826  10.007 -35.657  1.00 15.730          H  
ATOM   1736 1HG  LYS A 104      18.507   7.801 -36.463  1.00 15.730          H  
ATOM   1737 2HG  LYS A 104      16.941   7.589 -37.260  1.00 15.730          H  
ATOM   1738 1HD  LYS A 104      17.423   9.547 -38.707  1.00 15.730          H  
ATOM   1739 2HD  LYS A 104      18.966   9.783 -37.871  1.00 15.730          H  
ATOM   1740 1HE  LYS A 104      19.724   7.559 -38.625  1.00 15.730          H  
ATOM   1741 2HE  LYS A 104      18.176   7.308 -39.452  1.00 15.730          H  
ATOM   1742 1HZ  LYS A 104      19.876   8.057 -40.964  1.00 15.730          H  
ATOM   1743 2HZ  LYS A 104      18.688   9.195 -40.852  1.00 15.730          H  
ATOM   1744 3HZ  LYS A 104      20.129   9.429 -40.085  1.00 15.730          H  
ATOM   1745  N   GLN A 105      18.274   8.423 -33.194  1.00 11.180          N  
ATOM   1746  CA  GLN A 105      19.316   7.705 -32.480  1.00 12.210          C  
ATOM   1747  C   GLN A 105      18.733   6.928 -31.301  1.00 12.180          C  
ATOM   1748  O   GLN A 105      19.168   5.821 -30.984  1.00 12.730          O  
ATOM   1749  CB  GLN A 105      20.364   8.699 -31.981  1.00 16.680          C  
ATOM   1750  CG  GLN A 105      21.122   9.412 -33.098  1.00 16.680          C  
ATOM   1751  CD  GLN A 105      20.288  10.527 -33.752  1.00 16.680          C  
ATOM   1752  OE1 GLN A 105      19.172  10.847 -33.295  1.00 16.680          O  
ATOM   1753  NE2 GLN A 105      20.818  11.115 -34.814  1.00 16.680          N  
ATOM   1754  H   GLN A 105      18.189   9.431 -33.070  1.00 13.420          H  
ATOM   1755  HA  GLN A 105      19.782   6.996 -33.163  1.00 14.650          H  
ATOM   1756 1HB  GLN A 105      19.886   9.450 -31.354  1.00 20.020          H  
ATOM   1757 2HB  GLN A 105      21.092   8.174 -31.364  1.00 20.020          H  
ATOM   1758 1HG  GLN A 105      22.029   9.855 -32.686  1.00 20.020          H  
ATOM   1759 2HG  GLN A 105      21.377   8.683 -33.868  1.00 20.020          H  
ATOM   1760 1HE2 GLN A 105      20.326  11.851 -35.283  1.00 20.020          H  
ATOM   1761 2HE2 GLN A 105      21.717  10.828 -35.149  1.00 20.020          H  
ATOM   1762  N   GLN A 106      17.723   7.498 -30.656  1.00 11.660          N  
ATOM   1763  CA  GLN A 106      17.080   6.886 -29.493  1.00 11.850          C  
ATOM   1764  C   GLN A 106      16.392   5.591 -29.918  1.00 11.230          C  
ATOM   1765  O   GLN A 106      16.435   4.581 -29.216  1.00 11.710          O  
ATOM   1766  CB  GLN A 106      16.105   7.870 -28.854  1.00 16.510          C  
ATOM   1767  CG  GLN A 106      16.801   9.054 -28.176  1.00 16.510          C  
ATOM   1768  CD  GLN A 106      15.850  10.118 -27.623  1.00 16.510          C  
ATOM   1769  OE1 GLN A 106      14.772  10.421 -28.169  1.00 16.510          O  
ATOM   1770  NE2 GLN A 106      16.255  10.707 -26.512  1.00 16.510          N  
ATOM   1771  H   GLN A 106      17.392   8.387 -31.003  1.00 13.990          H  
ATOM   1772  HA  GLN A 106      17.847   6.634 -28.761  1.00 14.220          H  
ATOM   1773 1HB  GLN A 106      15.440   8.250 -29.613  1.00 19.820          H  
ATOM   1774 2HB  GLN A 106      15.500   7.361 -28.117  1.00 19.820          H  
ATOM   1775 1HG  GLN A 106      17.378   8.663 -27.339  1.00 19.820          H  
ATOM   1776 2HG  GLN A 106      17.469   9.527 -28.892  1.00 19.820          H  
ATOM   1777 1HE2 GLN A 106      15.688  11.408 -26.077  1.00 19.820          H  
ATOM   1778 2HE2 GLN A 106      17.119  10.438 -26.083  1.00 19.820          H  
ATOM   1779  N   LEU A 107      15.864   5.590 -31.134  1.00 10.340          N  
ATOM   1780  CA  LEU A 107      15.164   4.449 -31.708  1.00  9.830          C  
ATOM   1781  C   LEU A 107      16.092   3.272 -32.006  1.00 10.740          C  
ATOM   1782  O   LEU A 107      15.628   2.196 -32.384  1.00 10.830          O  
ATOM   1783  CB  LEU A 107      14.448   4.868 -32.999  1.00 13.970          C  
ATOM   1784  CG  LEU A 107      13.259   5.855 -32.851  1.00 13.970          C  
ATOM   1785  CD1 LEU A 107      12.828   6.317 -34.211  1.00 13.970          C  
ATOM   1786  CD2 LEU A 107      12.084   5.176 -32.139  1.00 13.970          C  
ATOM   1787  H   LEU A 107      15.872   6.479 -31.646  1.00 12.410          H  
ATOM   1788  HA  LEU A 107      14.433   4.105 -30.982  1.00 11.800          H  
ATOM   1789 1HB  LEU A 107      15.186   5.348 -33.647  1.00 16.760          H  
ATOM   1790 2HB  LEU A 107      14.083   3.974 -33.500  1.00 16.760          H  
ATOM   1791  HG  LEU A 107      13.573   6.719 -32.292  1.00 16.760          H  
ATOM   1792 1HD1 LEU A 107      12.002   7.027 -34.098  1.00 16.760          H  
ATOM   1793 2HD1 LEU A 107      13.658   6.809 -34.702  1.00 16.760          H  
ATOM   1794 3HD1 LEU A 107      12.503   5.468 -34.805  1.00 16.760          H  
ATOM   1795 1HD2 LEU A 107      11.271   5.889 -32.064  1.00 16.760          H  
ATOM   1796 2HD2 LEU A 107      11.757   4.311 -32.714  1.00 16.760          H  
ATOM   1797 3HD2 LEU A 107      12.365   4.854 -31.144  1.00 16.760          H  
ATOM   1798  N   SER A 108      17.411   3.458 -31.857  1.00 11.570          N  
ATOM   1799  CA  SER A 108      18.347   2.366 -32.060  1.00 12.560          C  
ATOM   1800  C   SER A 108      18.359   1.447 -30.834  1.00 13.310          C  
ATOM   1801  O   SER A 108      18.938   0.357 -30.875  1.00 13.980          O  
ATOM   1802  CB  SER A 108      19.756   2.880 -32.305  1.00 17.190          C  
ATOM   1803  OG  SER A 108      20.313   3.428 -31.138  1.00 17.190          O  
ATOM   1804  H   SER A 108      17.786   4.360 -31.563  1.00 13.880          H  
ATOM   1805  HA  SER A 108      18.027   1.788 -32.927  1.00 15.070          H  
ATOM   1806 1HB  SER A 108      20.379   2.061 -32.657  1.00 20.630          H  
ATOM   1807 2HB  SER A 108      19.734   3.640 -33.087  1.00 20.630          H  
ATOM   1808  HG  SER A 108      19.940   4.326 -31.052  1.00 20.630          H  
ATOM   1809  N   LEU A 109      17.729   1.893 -29.735  1.00 13.320          N  
ATOM   1810  CA  LEU A 109      17.677   1.123 -28.505  1.00 14.190          C  
ATOM   1811  C   LEU A 109      16.297   0.515 -28.299  1.00 13.950          C  
ATOM   1812  O   LEU A 109      15.300   1.229 -28.087  1.00 14.360          O  
ATOM   1813  CB  LEU A 109      18.020   2.022 -27.313  1.00 19.520          C  
ATOM   1814  CG  LEU A 109      19.387   2.745 -27.369  1.00 19.520          C  
ATOM   1815  CD1 LEU A 109      19.513   3.629 -26.142  1.00 19.520          C  
ATOM   1816  CD2 LEU A 109      20.537   1.731 -27.444  1.00 19.520          C  
ATOM   1817  H   LEU A 109      17.272   2.809 -29.757  1.00 15.980          H  
ATOM   1818  HA  LEU A 109      18.385   0.300 -28.571  1.00 17.030          H  
ATOM   1819 1HB  LEU A 109      17.256   2.796 -27.251  1.00 23.420          H  
ATOM   1820 2HB  LEU A 109      17.987   1.429 -26.402  1.00 23.420          H  
ATOM   1821  HG  LEU A 109      19.420   3.390 -28.254  1.00 23.420          H  
ATOM   1822 1HD1 LEU A 109      20.460   4.165 -26.179  1.00 23.420          H  
ATOM   1823 2HD1 LEU A 109      18.701   4.341 -26.133  1.00 23.420          H  
ATOM   1824 3HD1 LEU A 109      19.476   3.021 -25.241  1.00 23.420          H  
ATOM   1825 1HD2 LEU A 109      21.484   2.267 -27.481  1.00 23.420          H  
ATOM   1826 2HD2 LEU A 109      20.520   1.087 -26.567  1.00 23.420          H  
ATOM   1827 3HD2 LEU A 109      20.445   1.122 -28.343  1.00 23.420          H  
ATOM   1828  N   GLN A 110      16.241  -0.820 -28.267  1.00 13.490          N  
ATOM   1829  CA  GLN A 110      14.966  -1.517 -28.118  1.00 13.410          C  
ATOM   1830  C   GLN A 110      14.323  -1.197 -26.780  1.00 13.740          C  
ATOM   1831  O   GLN A 110      13.115  -1.340 -26.615  1.00 13.780          O  
ATOM   1832  CB  GLN A 110      15.142  -3.040 -28.284  1.00 18.810          C  
ATOM   1833  CG  GLN A 110      15.948  -3.778 -27.177  1.00 18.810          C  
ATOM   1834  CD  GLN A 110      17.437  -3.757 -27.437  1.00 18.810          C  
ATOM   1835  OE1 GLN A 110      17.931  -2.782 -28.016  1.00 18.810          O  
ATOM   1836  NE2 GLN A 110      18.148  -4.802 -27.032  1.00 18.810          N  
ATOM   1837  H   GLN A 110      17.099  -1.360 -28.414  1.00 16.190          H  
ATOM   1838  HA  GLN A 110      14.297  -1.172 -28.906  1.00 16.090          H  
ATOM   1839 1HB  GLN A 110      14.158  -3.507 -28.331  1.00 22.570          H  
ATOM   1840 2HB  GLN A 110      15.636  -3.239 -29.234  1.00 22.570          H  
ATOM   1841 1HG  GLN A 110      15.762  -3.345 -26.202  1.00 22.570          H  
ATOM   1842 2HG  GLN A 110      15.632  -4.819 -27.173  1.00 22.570          H  
ATOM   1843 1HE2 GLN A 110      19.138  -4.827 -27.190  1.00 22.570          H  
ATOM   1844 2HE2 GLN A 110      17.701  -5.570 -26.571  1.00 22.570          H  
ATOM   1845  N   LYS A 111      15.136  -0.752 -25.827  1.00 14.200          N  
ATOM   1846  CA  LYS A 111      14.679  -0.395 -24.502  1.00 14.710          C  
ATOM   1847  C   LYS A 111      13.751   0.802 -24.541  1.00 15.000          C  
ATOM   1848  O   LYS A 111      12.769   0.849 -23.800  1.00 15.450          O  
ATOM   1849  CB  LYS A 111      15.870  -0.080 -23.602  1.00 20.390          C  
ATOM   1850  CG  LYS A 111      16.717  -1.292 -23.233  1.00 20.390          C  
ATOM   1851  CD  LYS A 111      17.908  -0.892 -22.362  1.00 20.390          C  
ATOM   1852  CE  LYS A 111      18.766  -2.103 -21.989  1.00 20.390          C  
ATOM   1853  NZ  LYS A 111      19.953  -1.715 -21.167  1.00 20.390          N  
ATOM   1854  H   LYS A 111      16.114  -0.660 -26.057  1.00 17.040          H  
ATOM   1855  HA  LYS A 111      14.123  -1.236 -24.085  1.00 17.650          H  
ATOM   1856 1HB  LYS A 111      16.513   0.649 -24.095  1.00 24.470          H  
ATOM   1857 2HB  LYS A 111      15.509   0.376 -22.676  1.00 24.470          H  
ATOM   1858 1HG  LYS A 111      16.099  -2.005 -22.686  1.00 24.470          H  
ATOM   1859 2HG  LYS A 111      17.077  -1.775 -24.142  1.00 24.470          H  
ATOM   1860 1HD  LYS A 111      18.527  -0.171 -22.901  1.00 24.470          H  
ATOM   1861 2HD  LYS A 111      17.545  -0.422 -21.447  1.00 24.470          H  
ATOM   1862 1HE  LYS A 111      18.160  -2.807 -21.422  1.00 24.470          H  
ATOM   1863 2HE  LYS A 111      19.113  -2.589 -22.901  1.00 24.470          H  
ATOM   1864 1HZ  LYS A 111      20.492  -2.541 -20.941  1.00 24.470          H  
ATOM   1865 2HZ  LYS A 111      20.531  -1.070 -21.687  1.00 24.470          H  
ATOM   1866 3HZ  LYS A 111      19.645  -1.274 -20.312  1.00 24.470          H  
ATOM   1867  N   LEU A 112      14.047   1.769 -25.415  1.00 14.920          N  
ATOM   1868  CA  LEU A 112      13.265   2.985 -25.436  1.00 15.360          C  
ATOM   1869  C   LEU A 112      12.040   2.744 -26.288  1.00 15.030          C  
ATOM   1870  O   LEU A 112      10.952   3.261 -25.995  1.00 15.410          O  
ATOM   1871  CB  LEU A 112      14.116   4.139 -25.985  1.00 21.330          C  
ATOM   1872  CG  LEU A 112      15.419   4.485 -25.169  1.00 21.330          C  
ATOM   1873  CD1 LEU A 112      16.132   5.631 -25.852  1.00 21.330          C  
ATOM   1874  CD2 LEU A 112      15.089   4.802 -23.750  1.00 21.330          C  
ATOM   1875  H   LEU A 112      14.811   1.659 -26.082  1.00 17.900          H  
ATOM   1876  HA  LEU A 112      12.924   3.215 -24.435  1.00 18.430          H  
ATOM   1877 1HB  LEU A 112      14.425   3.888 -27.006  1.00 25.590          H  
ATOM   1878 2HB  LEU A 112      13.500   5.038 -26.024  1.00 25.590          H  
ATOM   1879  HG  LEU A 112      16.095   3.632 -25.181  1.00 25.590          H  
ATOM   1880 1HD1 LEU A 112      17.044   5.870 -25.312  1.00 25.590          H  
ATOM   1881 2HD1 LEU A 112      16.378   5.340 -26.863  1.00 25.590          H  
ATOM   1882 3HD1 LEU A 112      15.497   6.497 -25.873  1.00 25.590          H  
ATOM   1883 1HD2 LEU A 112      16.003   5.044 -23.208  1.00 25.590          H  
ATOM   1884 2HD2 LEU A 112      14.426   5.633 -23.727  1.00 25.590          H  
ATOM   1885 3HD2 LEU A 112      14.625   3.957 -23.284  1.00 25.590          H  
ATOM   1886  N   THR A 113      12.197   1.915 -27.320  1.00 14.470          N  
ATOM   1887  CA  THR A 113      11.062   1.590 -28.163  1.00 14.320          C  
ATOM   1888  C   THR A 113      10.020   0.874 -27.305  1.00 13.750          C  
ATOM   1889  O   THR A 113       8.829   1.201 -27.370  1.00 13.880          O  
ATOM   1890  CB  THR A 113      11.460   0.750 -29.390  1.00 20.110          C  
ATOM   1891  OG1 THR A 113      12.371   1.504 -30.215  1.00 20.110          O  
ATOM   1892  CG2 THR A 113      10.218   0.403 -30.207  1.00 20.110          C  
ATOM   1893  H   THR A 113      13.127   1.531 -27.519  1.00 17.360          H  
ATOM   1894  HA  THR A 113      10.619   2.520 -28.525  1.00 17.180          H  
ATOM   1895  HB  THR A 113      11.950  -0.168 -29.061  1.00 24.130          H  
ATOM   1896  HG1 THR A 113      13.221   1.598 -29.769  1.00 24.130          H  
ATOM   1897 1HG2 THR A 113      10.509  -0.185 -31.074  1.00 24.130          H  
ATOM   1898 2HG2 THR A 113       9.514  -0.177 -29.605  1.00 24.130          H  
ATOM   1899 3HG2 THR A 113       9.734   1.321 -30.538  1.00 24.130          H  
ATOM   1900  N   LYS A 114      10.476  -0.106 -26.501  1.00 13.310          N  
ATOM   1901  CA  LYS A 114       9.581  -0.827 -25.619  1.00 13.050          C  
ATOM   1902  C   LYS A 114       8.960   0.069 -24.565  1.00 12.660          C  
ATOM   1903  O   LYS A 114       7.753  -0.004 -24.364  1.00 12.800          O  
ATOM   1904  CB  LYS A 114      10.289  -1.996 -24.942  1.00 18.370          C  
ATOM   1905  CG  LYS A 114      10.590  -3.175 -25.860  1.00 18.370          C  
ATOM   1906  CD  LYS A 114      11.324  -4.279 -25.108  1.00 18.370          C  
ATOM   1907  CE  LYS A 114      11.639  -5.465 -26.013  1.00 18.370          C  
ATOM   1908  NZ  LYS A 114      12.358  -6.549 -25.279  1.00 18.370          N  
ATOM   1909  H   LYS A 114      11.463  -0.371 -26.518  1.00 15.970          H  
ATOM   1910  HA  LYS A 114       8.772  -1.234 -26.224  1.00 15.660          H  
ATOM   1911 1HB  LYS A 114      11.237  -1.645 -24.527  1.00 22.050          H  
ATOM   1912 2HB  LYS A 114       9.688  -2.356 -24.121  1.00 22.050          H  
ATOM   1913 1HG  LYS A 114       9.648  -3.571 -26.240  1.00 22.050          H  
ATOM   1914 2HG  LYS A 114      11.183  -2.847 -26.707  1.00 22.050          H  
ATOM   1915 1HD  LYS A 114      12.263  -3.876 -24.719  1.00 22.050          H  
ATOM   1916 2HD  LYS A 114      10.716  -4.618 -24.270  1.00 22.050          H  
ATOM   1917 1HE  LYS A 114      10.709  -5.865 -26.414  1.00 22.050          H  
ATOM   1918 2HE  LYS A 114      12.264  -5.124 -26.840  1.00 22.050          H  
ATOM   1919 1HZ  LYS A 114      12.552  -7.315 -25.910  1.00 22.050          H  
ATOM   1920 2HZ  LYS A 114      13.227  -6.187 -24.914  1.00 22.050          H  
ATOM   1921 3HZ  LYS A 114      11.785  -6.881 -24.516  1.00 22.050          H  
ATOM   1922  N   TYR A 115       9.710   1.004 -23.956  1.00 12.300          N  
ATOM   1923  CA  TYR A 115       9.076   1.850 -22.945  1.00 12.000          C  
ATOM   1924  C   TYR A 115       7.862   2.523 -23.557  1.00 11.700          C  
ATOM   1925  O   TYR A 115       6.777   2.541 -22.962  1.00 11.240          O  
ATOM   1926  CB  TYR A 115      10.031   2.943 -22.448  1.00 16.920          C  
ATOM   1927  CG  TYR A 115      11.240   2.471 -21.653  1.00 16.920          C  
ATOM   1928  CD1 TYR A 115      11.263   1.234 -20.989  1.00 16.920          C  
ATOM   1929  CD2 TYR A 115      12.352   3.298 -21.591  1.00 16.920          C  
ATOM   1930  CE1 TYR A 115      12.388   0.856 -20.291  1.00 16.920          C  
ATOM   1931  CE2 TYR A 115      13.470   2.908 -20.892  1.00 16.920          C  
ATOM   1932  CZ  TYR A 115      13.491   1.695 -20.247  1.00 16.920          C  
ATOM   1933  OH  TYR A 115      14.612   1.305 -19.550  1.00 16.920          O  
ATOM   1934  H   TYR A 115      10.722   1.065 -24.113  1.00 14.760          H  
ATOM   1935  HA  TYR A 115       8.721   1.237 -22.122  1.00 14.400          H  
ATOM   1936 1HB  TYR A 115      10.403   3.500 -23.311  1.00 20.300          H  
ATOM   1937 2HB  TYR A 115       9.475   3.654 -21.835  1.00 20.300          H  
ATOM   1938  HD1 TYR A 115      10.416   0.561 -21.012  1.00 20.300          H  
ATOM   1939  HD2 TYR A 115      12.342   4.260 -22.102  1.00 20.300          H  
ATOM   1940  HE1 TYR A 115      12.412  -0.104 -19.778  1.00 20.300          H  
ATOM   1941  HE2 TYR A 115      14.340   3.561 -20.850  1.00 20.300          H  
ATOM   1942  HH  TYR A 115      15.314   1.944 -19.691  1.00 20.300          H  
ATOM   1943  N   ASN A 116       8.010   3.038 -24.777  1.00 12.140          N  
ATOM   1944  CA  ASN A 116       6.874   3.678 -25.409  1.00 12.150          C  
ATOM   1945  C   ASN A 116       5.701   2.727 -25.573  1.00 12.330          C  
ATOM   1946  O   ASN A 116       4.586   3.045 -25.160  1.00 12.260          O  
ATOM   1947  CB  ASN A 116       7.236   4.250 -26.764  1.00 17.010          C  
ATOM   1948  CG  ASN A 116       6.039   4.927 -27.438  1.00 17.010          C  
ATOM   1949  OD1 ASN A 116       5.323   5.722 -26.815  1.00 17.010          O  
ATOM   1950  ND2 ASN A 116       5.830   4.616 -28.689  1.00 17.010          N  
ATOM   1951  H   ASN A 116       8.933   3.022 -25.231  1.00 14.570          H  
ATOM   1952  HA  ASN A 116       6.551   4.496 -24.762  1.00 14.580          H  
ATOM   1953 1HB  ASN A 116       8.052   4.954 -26.659  1.00 20.410          H  
ATOM   1954 2HB  ASN A 116       7.591   3.447 -27.410  1.00 20.410          H  
ATOM   1955 1HD2 ASN A 116       5.068   5.025 -29.192  1.00 20.410          H  
ATOM   1956 2HD2 ASN A 116       6.439   3.967 -29.138  1.00 20.410          H  
ATOM   1957  N   GLU A 117       5.942   1.555 -26.176  1.00 12.740          N  
ATOM   1958  CA  GLU A 117       4.857   0.610 -26.452  1.00 13.130          C  
ATOM   1959  C   GLU A 117       4.173   0.054 -25.196  1.00 12.660          C  
ATOM   1960  O   GLU A 117       2.941  -0.071 -25.154  1.00 12.850          O  
ATOM   1961  CB  GLU A 117       5.389  -0.564 -27.282  1.00 18.230          C  
ATOM   1962  CG  GLU A 117       5.784  -0.209 -28.720  1.00 18.230          C  
ATOM   1963  CD  GLU A 117       6.335  -1.389 -29.492  1.00 18.230          C  
ATOM   1964  OE1 GLU A 117       6.472  -2.442 -28.913  1.00 18.230          O  
ATOM   1965  OE2 GLU A 117       6.618  -1.233 -30.657  1.00 18.230          O  
ATOM   1966  H   GLU A 117       6.904   1.338 -26.471  1.00 15.290          H  
ATOM   1967  HA  GLU A 117       4.106   1.132 -27.041  1.00 15.760          H  
ATOM   1968 1HB  GLU A 117       6.274  -0.972 -26.789  1.00 21.870          H  
ATOM   1969 2HB  GLU A 117       4.641  -1.354 -27.319  1.00 21.870          H  
ATOM   1970 1HG  GLU A 117       4.913   0.182 -29.240  1.00 21.870          H  
ATOM   1971 2HG  GLU A 117       6.538   0.579 -28.688  1.00 21.870          H  
ATOM   1972  N   ILE A 118       4.961  -0.238 -24.164  1.00 12.190          N  
ATOM   1973  CA  ILE A 118       4.458  -0.812 -22.925  1.00 11.880          C  
ATOM   1974  C   ILE A 118       3.515   0.146 -22.241  1.00 11.300          C  
ATOM   1975  O   ILE A 118       2.435  -0.242 -21.781  1.00 11.410          O  
ATOM   1976  CB  ILE A 118       5.627  -1.161 -21.964  1.00 16.760          C  
ATOM   1977  CG1 ILE A 118       6.458  -2.328 -22.556  1.00 16.760          C  
ATOM   1978  CG2 ILE A 118       5.084  -1.508 -20.533  1.00 16.760          C  
ATOM   1979  CD1 ILE A 118       7.804  -2.540 -21.886  1.00 16.760          C  
ATOM   1980  H   ILE A 118       5.964  -0.086 -24.273  1.00 14.630          H  
ATOM   1981  HA  ILE A 118       3.913  -1.724 -23.162  1.00 14.260          H  
ATOM   1982  HB  ILE A 118       6.297  -0.299 -21.897  1.00 20.110          H  
ATOM   1983 1HG1 ILE A 118       5.881  -3.247 -22.467  1.00 20.110          H  
ATOM   1984 2HG1 ILE A 118       6.630  -2.135 -23.613  1.00 20.110          H  
ATOM   1985 1HG2 ILE A 118       5.906  -1.735 -19.868  1.00 20.110          H  
ATOM   1986 2HG2 ILE A 118       4.541  -0.664 -20.129  1.00 20.110          H  
ATOM   1987 3HG2 ILE A 118       4.416  -2.372 -20.593  1.00 20.110          H  
ATOM   1988 1HD1 ILE A 118       8.314  -3.372 -22.368  1.00 20.110          H  
ATOM   1989 2HD1 ILE A 118       8.405  -1.633 -21.992  1.00 20.110          H  
ATOM   1990 3HD1 ILE A 118       7.678  -2.768 -20.836  1.00 20.110          H  
ATOM   1991  N   ILE A 119       3.936   1.394 -22.137  1.00 10.870          N  
ATOM   1992  CA  ILE A 119       3.145   2.392 -21.472  1.00 10.510          C  
ATOM   1993  C   ILE A 119       1.969   2.796 -22.340  1.00 10.990          C  
ATOM   1994  O   ILE A 119       0.845   2.796 -21.867  1.00 10.970          O  
ATOM   1995  CB  ILE A 119       4.028   3.572 -21.109  1.00 14.860          C  
ATOM   1996  CG1 ILE A 119       5.059   3.065 -20.107  1.00 14.860          C  
ATOM   1997  CG2 ILE A 119       3.139   4.711 -20.459  1.00 14.860          C  
ATOM   1998  CD1 ILE A 119       6.197   3.977 -19.898  1.00 14.860          C  
ATOM   1999  H   ILE A 119       4.854   1.657 -22.516  1.00 13.040          H  
ATOM   2000  HA  ILE A 119       2.751   1.968 -20.553  1.00 12.610          H  
ATOM   2001  HB  ILE A 119       4.564   3.914 -21.993  1.00 17.830          H  
ATOM   2002 1HG1 ILE A 119       4.561   2.887 -19.163  1.00 17.830          H  
ATOM   2003 2HG1 ILE A 119       5.469   2.122 -20.462  1.00 17.830          H  
ATOM   2004 1HG2 ILE A 119       3.745   5.549 -20.152  1.00 17.830          H  
ATOM   2005 2HG2 ILE A 119       2.385   5.064 -21.166  1.00 17.830          H  
ATOM   2006 3HG2 ILE A 119       2.628   4.310 -19.576  1.00 17.830          H  
ATOM   2007 1HD1 ILE A 119       6.884   3.531 -19.188  1.00 17.830          H  
ATOM   2008 2HD1 ILE A 119       6.716   4.128 -20.849  1.00 17.830          H  
ATOM   2009 3HD1 ILE A 119       5.861   4.915 -19.522  1.00 17.830          H  
ATOM   2010  N   ALA A 120       2.202   3.059 -23.630  1.00 11.580          N  
ATOM   2011  CA  ALA A 120       1.163   3.488 -24.561  1.00 12.230          C  
ATOM   2012  C   ALA A 120       0.006   2.499 -24.613  1.00 12.560          C  
ATOM   2013  O   ALA A 120      -1.147   2.914 -24.754  1.00 12.870          O  
ATOM   2014  CB  ALA A 120       1.741   3.667 -25.954  1.00 16.860          C  
ATOM   2015  H   ALA A 120       3.157   3.018 -23.986  1.00 13.900          H  
ATOM   2016  HA  ALA A 120       0.771   4.443 -24.210  1.00 14.680          H  
ATOM   2017 1HB  ALA A 120       0.964   4.011 -26.632  1.00 20.230          H  
ATOM   2018 2HB  ALA A 120       2.546   4.393 -25.932  1.00 20.230          H  
ATOM   2019 3HB  ALA A 120       2.132   2.711 -26.302  1.00 20.230          H  
ATOM   2020  N   SER A 121       0.286   1.202 -24.414  1.00 12.650          N  
ATOM   2021  CA  SER A 121      -0.729   0.153 -24.440  1.00 13.190          C  
ATOM   2022  C   SER A 121      -1.824   0.388 -23.391  1.00 12.880          C  
ATOM   2023  O   SER A 121      -2.898  -0.220 -23.465  1.00 13.490          O  
ATOM   2024  CB  SER A 121      -0.131  -1.210 -24.153  1.00 18.250          C  
ATOM   2025  OG  SER A 121       0.195  -1.359 -22.782  1.00 18.250          O  
ATOM   2026  H   SER A 121       1.265   0.905 -24.357  1.00 15.180          H  
ATOM   2027  HA  SER A 121      -1.185   0.142 -25.429  1.00 15.830          H  
ATOM   2028 1HB  SER A 121      -0.846  -1.977 -24.442  1.00 21.900          H  
ATOM   2029 2HB  SER A 121       0.761  -1.352 -24.756  1.00 21.900          H  
ATOM   2030  HG  SER A 121       1.065  -0.929 -22.617  1.00 21.900          H  
ATOM   2031  N   GLU A 122      -1.578   1.267 -22.408  1.00 12.060          N  
ATOM   2032  CA  GLU A 122      -2.548   1.592 -21.366  1.00 11.790          C  
ATOM   2033  C   GLU A 122      -3.813   2.194 -21.964  1.00 11.800          C  
ATOM   2034  O   GLU A 122      -4.873   2.157 -21.344  1.00 11.840          O  
ATOM   2035  CB  GLU A 122      -1.971   2.603 -20.354  1.00 16.610          C  
ATOM   2036  CG  GLU A 122      -1.799   4.078 -20.880  1.00 16.610          C  
ATOM   2037  CD  GLU A 122      -1.090   4.972 -19.875  1.00 16.610          C  
ATOM   2038  OE1 GLU A 122      -0.907   4.518 -18.774  1.00 16.610          O  
ATOM   2039  OE2 GLU A 122      -0.730   6.088 -20.197  1.00 16.610          O  
ATOM   2040  H   GLU A 122      -0.670   1.740 -22.378  1.00 14.470          H  
ATOM   2041  HA  GLU A 122      -2.814   0.676 -20.841  1.00 14.150          H  
ATOM   2042 1HB  GLU A 122      -2.613   2.638 -19.476  1.00 19.940          H  
ATOM   2043 2HB  GLU A 122      -0.989   2.256 -20.026  1.00 19.940          H  
ATOM   2044 1HG  GLU A 122      -1.258   4.084 -21.824  1.00 19.940          H  
ATOM   2045 2HG  GLU A 122      -2.787   4.497 -21.064  1.00 19.940          H  
ATOM   2046  N   ASN A 123      -3.702   2.738 -23.183  1.00 11.940          N  
ATOM   2047  CA  ASN A 123      -4.807   3.390 -23.861  1.00 12.200          C  
ATOM   2048  C   ASN A 123      -5.613   2.426 -24.730  1.00 12.330          C  
ATOM   2049  O   ASN A 123      -6.533   2.842 -25.437  1.00 12.660          O  
ATOM   2050  CB  ASN A 123      -4.261   4.510 -24.723  1.00 16.980          C  
ATOM   2051  CG  ASN A 123      -3.683   5.631 -23.920  1.00 16.980          C  
ATOM   2052  OD1 ASN A 123      -4.238   6.053 -22.903  1.00 16.980          O  
ATOM   2053  ND2 ASN A 123      -2.552   6.121 -24.355  1.00 16.980          N  
ATOM   2054  H   ASN A 123      -2.789   2.712 -23.649  1.00 14.330          H  
ATOM   2055  HA  ASN A 123      -5.481   3.800 -23.107  1.00 14.640          H  
ATOM   2056 1HB  ASN A 123      -3.484   4.109 -25.376  1.00 20.370          H  
ATOM   2057 2HB  ASN A 123      -5.053   4.903 -25.357  1.00 20.370          H  
ATOM   2058 1HD2 ASN A 123      -2.105   6.866 -23.856  1.00 20.370          H  
ATOM   2059 2HD2 ASN A 123      -2.127   5.746 -25.181  1.00 20.370          H  
ATOM   2060  N   ASN A 124      -5.265   1.143 -24.695  1.00 12.260          N  
ATOM   2061  CA  ASN A 124      -5.968   0.130 -25.453  1.00 12.600          C  
ATOM   2062  C   ASN A 124      -7.412   0.010 -24.925  1.00 12.970          C  
ATOM   2063  O   ASN A 124      -7.579  -0.208 -23.719  1.00 13.050          O  
ATOM   2064  CB  ASN A 124      -5.249  -1.206 -25.359  1.00 17.500          C  
ATOM   2065  CG  ASN A 124      -5.826  -2.251 -26.282  1.00 17.500          C  
ATOM   2066  OD1 ASN A 124      -7.030  -2.543 -26.240  1.00 17.500          O  
ATOM   2067  ND2 ASN A 124      -4.994  -2.826 -27.124  1.00 17.500          N  
ATOM   2068  H   ASN A 124      -4.478   0.846 -24.110  1.00 14.710          H  
ATOM   2069  HA  ASN A 124      -5.948   0.428 -26.490  1.00 15.120          H  
ATOM   2070 1HB  ASN A 124      -4.194  -1.064 -25.604  1.00 21.000          H  
ATOM   2071 2HB  ASN A 124      -5.297  -1.571 -24.333  1.00 21.000          H  
ATOM   2072 1HD2 ASN A 124      -5.330  -3.533 -27.753  1.00 21.000          H  
ATOM   2073 2HD2 ASN A 124      -4.027  -2.569 -27.132  1.00 21.000          H  
ATOM   2074  N   PRO A 125      -8.461   0.050 -25.791  1.00 13.400          N  
ATOM   2075  CA  PRO A 125      -9.885  -0.050 -25.458  1.00 13.940          C  
ATOM   2076  C   PRO A 125     -10.244  -1.274 -24.616  1.00 14.170          C  
ATOM   2077  O   PRO A 125     -11.305  -1.305 -23.999  1.00 14.640          O  
ATOM   2078  CB  PRO A 125     -10.548  -0.137 -26.839  1.00 20.910          C  
ATOM   2079  CG  PRO A 125      -9.612   0.592 -27.764  1.00 20.910          C  
ATOM   2080  CD  PRO A 125      -8.225   0.311 -27.243  1.00 20.910          C  
ATOM   2081  HA  PRO A 125     -10.190   0.871 -24.939  1.00 16.730          H  
ATOM   2082 1HB  PRO A 125     -10.688  -1.195 -27.120  1.00 25.090          H  
ATOM   2083 2HB  PRO A 125     -11.549   0.317 -26.802  1.00 25.090          H  
ATOM   2084 1HG  PRO A 125      -9.751   0.239 -28.797  1.00 25.090          H  
ATOM   2085 2HG  PRO A 125      -9.849   1.668 -27.765  1.00 25.090          H  
ATOM   2086 1HD  PRO A 125      -7.780  -0.557 -27.748  1.00 25.090          H  
ATOM   2087 2HD  PRO A 125      -7.653   1.243 -27.391  1.00 25.090          H  
ATOM   2088  N   ASP A 126      -9.402  -2.309 -24.621  1.00 13.990          N  
ATOM   2089  CA  ASP A 126      -9.677  -3.493 -23.817  1.00 14.320          C  
ATOM   2090  C   ASP A 126      -9.835  -3.140 -22.330  1.00 14.320          C  
ATOM   2091  O   ASP A 126     -10.572  -3.814 -21.606  1.00 14.780          O  
ATOM   2092  CB  ASP A 126      -8.564  -4.535 -23.951  1.00 19.920          C  
ATOM   2093  CG  ASP A 126      -8.528  -5.274 -25.295  1.00 19.920          C  
ATOM   2094  OD1 ASP A 126      -9.469  -5.197 -26.053  1.00 19.920          O  
ATOM   2095  OD2 ASP A 126      -7.540  -5.925 -25.537  1.00 19.920          O  
ATOM   2096  H   ASP A 126      -8.544  -2.291 -25.171  1.00 16.790          H  
ATOM   2097  HA  ASP A 126     -10.610  -3.934 -24.166  1.00 17.180          H  
ATOM   2098 1HB  ASP A 126      -7.605  -4.041 -23.811  1.00 23.900          H  
ATOM   2099 2HB  ASP A 126      -8.669  -5.270 -23.155  1.00 23.900          H  
ATOM   2100  N   ASN A 127      -9.115  -2.103 -21.854  1.00 13.950          N  
ATOM   2101  CA  ASN A 127      -9.171  -1.711 -20.444  1.00 14.050          C  
ATOM   2102  C   ASN A 127      -9.244  -0.177 -20.300  1.00 13.910          C  
ATOM   2103  O   ASN A 127      -8.275   0.444 -19.849  1.00 13.630          O  
ATOM   2104  CB  ASN A 127      -7.950  -2.243 -19.709  1.00 19.630          C  
ATOM   2105  CG  ASN A 127      -7.862  -3.746 -19.708  1.00 19.630          C  
ATOM   2106  OD1 ASN A 127      -8.519  -4.427 -18.904  1.00 19.630          O  
ATOM   2107  ND2 ASN A 127      -7.065  -4.274 -20.607  1.00 19.630          N  
ATOM   2108  H   ASN A 127      -8.526  -1.551 -22.491  1.00 16.740          H  
ATOM   2109  HA  ASN A 127     -10.059  -2.147 -19.988  1.00 16.860          H  
ATOM   2110 1HB  ASN A 127      -7.047  -1.841 -20.170  1.00 23.560          H  
ATOM   2111 2HB  ASN A 127      -7.971  -1.902 -18.676  1.00 23.560          H  
ATOM   2112 1HD2 ASN A 127      -6.961  -5.267 -20.687  1.00 23.560          H  
ATOM   2113 2HD2 ASN A 127      -6.573  -3.677 -21.237  1.00 23.560          H  
ATOM   2114  N   PRO A 128     -10.404   0.452 -20.585  1.00 14.240          N  
ATOM   2115  CA  PRO A 128     -10.637   1.892 -20.673  1.00 14.300          C  
ATOM   2116  C   PRO A 128     -10.365   2.638 -19.377  1.00 14.150          C  
ATOM   2117  O   PRO A 128     -10.500   2.071 -18.284  1.00 14.280          O  
ATOM   2118  CB  PRO A 128     -12.138   1.984 -20.982  1.00 21.450          C  
ATOM   2119  CG  PRO A 128     -12.507   0.654 -21.549  1.00 21.450          C  
ATOM   2120  CD  PRO A 128     -11.639  -0.335 -20.810  1.00 21.450          C  
ATOM   2121  HA  PRO A 128     -10.031   2.307 -21.494  1.00 17.160          H  
ATOM   2122 1HB  PRO A 128     -12.693   2.238 -20.059  1.00 25.740          H  
ATOM   2123 2HB  PRO A 128     -12.323   2.804 -21.691  1.00 25.740          H  
ATOM   2124 1HG  PRO A 128     -13.581   0.460 -21.411  1.00 25.740          H  
ATOM   2125 2HG  PRO A 128     -12.319   0.636 -22.635  1.00 25.740          H  
ATOM   2126 1HD  PRO A 128     -12.096  -0.619 -19.851  1.00 25.740          H  
ATOM   2127 2HD  PRO A 128     -11.503  -1.181 -21.465  1.00 25.740          H  
ATOM   2128  N   ASP A 129     -10.013   3.917 -19.498  1.00 14.010          N  
ATOM   2129  CA  ASP A 129      -9.802   4.759 -18.328  1.00 13.950          C  
ATOM   2130  C   ASP A 129     -11.025   4.770 -17.451  1.00 13.760          C  
ATOM   2131  O   ASP A 129     -12.154   4.865 -17.938  1.00 13.920          O  
ATOM   2132  CB  ASP A 129      -9.551   6.217 -18.718  1.00 19.550          C  
ATOM   2133  CG  ASP A 129      -8.206   6.512 -19.284  1.00 19.550          C  
ATOM   2134  OD1 ASP A 129      -7.332   5.697 -19.165  1.00 19.550          O  
ATOM   2135  OD2 ASP A 129      -8.059   7.563 -19.855  1.00 19.550          O  
ATOM   2136  H   ASP A 129      -9.886   4.320 -20.416  1.00 16.810          H  
ATOM   2137  HA  ASP A 129      -8.959   4.376 -17.756  1.00 16.740          H  
ATOM   2138 1HB  ASP A 129     -10.305   6.526 -19.441  1.00 23.460          H  
ATOM   2139 2HB  ASP A 129      -9.694   6.835 -17.837  1.00 23.460          H  
ATOM   2140  N   ALA A 130     -10.804   4.729 -16.148  1.00 13.580          N  
ATOM   2141  CA  ALA A 130     -11.919   4.835 -15.245  1.00 13.490          C  
ATOM   2142  C   ALA A 130     -12.531   6.186 -15.573  1.00 13.580          C  
ATOM   2143  O   ALA A 130     -11.766   7.102 -15.883  1.00 13.730          O  
ATOM   2144  CB  ALA A 130     -11.468   4.752 -13.792  1.00 18.920          C  
ATOM   2145  H   ALA A 130      -9.861   4.624 -15.804  1.00 16.300          H  
ATOM   2146  HA  ALA A 130     -12.614   4.031 -15.458  1.00 16.190          H  
ATOM   2147 1HB  ALA A 130     -12.319   4.857 -13.125  1.00 22.710          H  
ATOM   2148 2HB  ALA A 130     -10.993   3.785 -13.613  1.00 22.710          H  
ATOM   2149 3HB  ALA A 130     -10.750   5.539 -13.584  1.00 22.710          H  
ATOM   2150  N   PRO A 131     -13.854   6.391 -15.471  1.00 13.600          N  
ATOM   2151  CA  PRO A 131     -14.535   7.651 -15.753  1.00 13.850          C  
ATOM   2152  C   PRO A 131     -13.863   8.847 -15.090  1.00 13.720          C  
ATOM   2153  O   PRO A 131     -13.867   9.950 -15.633  1.00 13.710          O  
ATOM   2154  CB  PRO A 131     -15.923   7.401 -15.149  1.00 20.770          C  
ATOM   2155  CG  PRO A 131     -16.128   5.909 -15.289  1.00 20.770          C  
ATOM   2156  CD  PRO A 131     -14.762   5.297 -15.047  1.00 20.770          C  
ATOM   2157  HA  PRO A 131     -14.595   7.790 -16.843  1.00 16.620          H  
ATOM   2158 1HB  PRO A 131     -15.951   7.748 -14.104  1.00 24.930          H  
ATOM   2159 2HB  PRO A 131     -16.675   7.988 -15.699  1.00 24.930          H  
ATOM   2160 1HG  PRO A 131     -16.885   5.560 -14.569  1.00 24.930          H  
ATOM   2161 2HG  PRO A 131     -16.519   5.678 -16.292  1.00 24.930          H  
ATOM   2162 1HD  PRO A 131     -14.619   5.038 -13.988  1.00 24.930          H  
ATOM   2163 2HD  PRO A 131     -14.683   4.425 -15.714  1.00 24.930          H  
ATOM   2164  N   VAL A 132     -13.255   8.616 -13.938  1.00 13.780          N  
ATOM   2165  CA  VAL A 132     -12.577   9.652 -13.191  1.00 13.840          C  
ATOM   2166  C   VAL A 132     -11.201   9.980 -13.807  1.00 13.850          C  
ATOM   2167  O   VAL A 132     -10.784  11.133 -13.843  1.00 14.190          O  
ATOM   2168  CB  VAL A 132     -12.477   9.179 -11.731  1.00 19.350          C  
ATOM   2169  CG1 VAL A 132     -13.919   8.827 -11.255  1.00 19.350          C  
ATOM   2170  CG2 VAL A 132     -11.534   7.960 -11.592  1.00 19.350          C  
ATOM   2171  H   VAL A 132     -13.301   7.695 -13.539  1.00 16.540          H  
ATOM   2172  HA  VAL A 132     -13.190  10.554 -13.221  1.00 16.610          H  
ATOM   2173  HB  VAL A 132     -12.105   9.992 -11.116  1.00 23.220          H  
ATOM   2174 1HG1 VAL A 132     -13.929   8.506 -10.226  1.00 23.220          H  
ATOM   2175 2HG1 VAL A 132     -14.550   9.708 -11.362  1.00 23.220          H  
ATOM   2176 3HG1 VAL A 132     -14.331   8.024 -11.857  1.00 23.220          H  
ATOM   2177 1HG2 VAL A 132     -11.489   7.631 -10.579  1.00 23.220          H  
ATOM   2178 2HG2 VAL A 132     -11.897   7.148 -12.194  1.00 23.220          H  
ATOM   2179 3HG2 VAL A 132     -10.535   8.217 -11.897  1.00 23.220          H  
ATOM   2180  N   THR A 133     -10.526   8.964 -14.353  1.00 13.630          N  
ATOM   2181  CA  THR A 133      -9.191   9.081 -14.928  1.00 13.740          C  
ATOM   2182  C   THR A 133      -9.315   9.665 -16.320  1.00 13.860          C  
ATOM   2183  O   THR A 133      -8.417  10.354 -16.812  1.00 13.710          O  
ATOM   2184  CB  THR A 133      -8.479   7.698 -14.925  1.00 19.190          C  
ATOM   2185  OG1 THR A 133      -8.311   7.235 -13.557  1.00 19.190          O  
ATOM   2186  CG2 THR A 133      -7.134   7.767 -15.573  1.00 19.190          C  
ATOM   2187  H   THR A 133     -10.965   8.054 -14.404  1.00 16.360          H  
ATOM   2188  HA  THR A 133      -8.604   9.776 -14.342  1.00 16.490          H  
ATOM   2189  HB  THR A 133      -9.094   6.986 -15.464  1.00 23.030          H  
ATOM   2190  HG1 THR A 133      -9.173   7.017 -13.187  1.00 23.030          H  
ATOM   2191 1HG2 THR A 133      -6.673   6.783 -15.551  1.00 23.030          H  
ATOM   2192 2HG2 THR A 133      -7.224   8.092 -16.610  1.00 23.030          H  
ATOM   2193 3HG2 THR A 133      -6.514   8.458 -15.030  1.00 23.030          H  
ATOM   2194  N   SER A 134     -10.477   9.463 -16.929  1.00 14.250          N  
ATOM   2195  CA  SER A 134     -10.751   9.970 -18.261  1.00 14.500          C  
ATOM   2196  C   SER A 134     -10.774  11.510 -18.257  1.00 14.370          C  
ATOM   2197  O   SER A 134     -10.707  12.140 -19.314  1.00 14.690          O  
ATOM   2198  CB  SER A 134     -12.099   9.491 -18.773  1.00 20.200          C  
ATOM   2199  OG  SER A 134     -13.171  10.209 -18.186  1.00 20.200          O  
ATOM   2200  H   SER A 134     -11.150   8.827 -16.494  1.00 17.100          H  
ATOM   2201  HA  SER A 134      -9.962   9.626 -18.935  1.00 17.400          H  
ATOM   2202 1HB  SER A 134     -12.132   9.602 -19.854  1.00 24.240          H  
ATOM   2203 2HB  SER A 134     -12.210   8.427 -18.548  1.00 24.240          H  
ATOM   2204  HG  SER A 134     -13.259   9.949 -17.251  1.00 24.240          H  
ATOM   2205  N   GLY A 135     -10.891  12.130 -17.064  1.00 14.060          N  
ATOM   2206  CA  GLY A 135     -10.966  13.577 -16.932  1.00 14.100          C  
ATOM   2207  C   GLY A 135      -9.607  14.277 -16.830  1.00 13.520          C  
ATOM   2208  O   GLY A 135      -9.564  15.494 -16.636  1.00 13.470          O  
ATOM   2209  H   GLY A 135     -10.922  11.589 -16.198  1.00 16.870          H  
ATOM   2210 1HA  GLY A 135     -11.517  13.980 -17.780  1.00 16.920          H  
ATOM   2211 2HA  GLY A 135     -11.551  13.809 -16.043  1.00 16.920          H  
ATOM   2212  N   LEU A 136      -8.514  13.516 -16.923  1.00 13.250          N  
ATOM   2213  CA  LEU A 136      -7.164  14.066 -16.817  1.00 12.870          C  
ATOM   2214  C   LEU A 136      -6.632  14.538 -18.172  1.00 12.960          C  
ATOM   2215  O   LEU A 136      -6.839  15.689 -18.556  1.00 13.110          O  
ATOM   2216  OXT LEU A 136      -5.729  13.889 -18.703  1.00 19.300          O  
ATOM   2217  CB  LEU A 136      -6.220  12.997 -16.260  1.00 17.600          C  
ATOM   2218  CG  LEU A 136      -6.512  12.463 -14.837  1.00 17.600          C  
ATOM   2219  CD1 LEU A 136      -5.604  11.284 -14.600  1.00 17.600          C  
ATOM   2220  CD2 LEU A 136      -6.261  13.562 -13.770  1.00 17.600          C  
ATOM   2221  H   LEU A 136      -8.621  12.507 -17.065  1.00 15.900          H  
ATOM   2222  HA  LEU A 136      -7.190  14.925 -16.152  1.00 15.440          H  
ATOM   2223 1HB  LEU A 136      -6.255  12.140 -16.937  1.00 21.120          H  
ATOM   2224 2HB  LEU A 136      -5.208  13.395 -16.267  1.00 21.120          H  
ATOM   2225  HG  LEU A 136      -7.546  12.121 -14.780  1.00 21.120          H  
ATOM   2226 1HD1 LEU A 136      -5.791  10.848 -13.625  1.00 21.120          H  
ATOM   2227 2HD1 LEU A 136      -5.799  10.540 -15.361  1.00 21.120          H  
ATOM   2228 3HD1 LEU A 136      -4.572  11.604 -14.672  1.00 21.120          H  
ATOM   2229 1HD2 LEU A 136      -6.454  13.167 -12.778  1.00 21.120          H  
ATOM   2230 2HD2 LEU A 136      -5.225  13.896 -13.827  1.00 21.120          H  
ATOM   2231 3HD2 LEU A 136      -6.923  14.405 -13.947  1.00 21.120          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -764.134 83.7082 560.991 -48.1002 15.5233 35.2333 292.755 -307.482 -1.32971 -9.13669 -246.361 -42.9772 -68.6248 -45.4085 -26.9152 -18.3431 0 1.35445 11.4661 66.5898 139.675 -24.468 26.8181 -51.4691 -14.3093 76.2443 -358.701
MET:NtermProteinFull_1 -9.84015 1.12272 3.80386 -0.38719 0.05057 0.03555 3.22798 -2.55105 -0.03093 -0.15074 -2.62834 0.55607 0 0 0 0 0 -0.00038 0.05156 2.60852 0 0 0 0.60916 0 0.17271 -3.3501
HIS_2 -7.32065 0.88528 4.69777 -0.41432 0.01236 0.44106 2.05484 -2.48744 -0 -0 -2.35316 -0.23737 0 0 0 0 0 -0.0262 0.00488 0 2.0881 0.00101 0 -0.45461 -0.03859 0.25889 -2.88815
TYR_3 -11.4962 1.7598 4.39483 -0.55909 0.09307 0.28799 2.97587 -3.17755 -0.02022 -0.13508 -3.01439 -0.26278 0 0 0 -0.49862 0 0.03945 0.00499 0 1.99895 -0.22192 0.00199 1.2797 -0.16177 0.82051 -5.89046
ASN_4 -5.37931 0.37439 5.304 -0.2658 0.04052 0.47588 2.60654 -2.39116 -0.02287 -0.23884 -2.30221 -0.81328 0 0 0 0 0 -0.08248 0 0 2.03639 -0.45423 0 -0.93687 -0.20668 1.06011 -1.19593
ILE_5 -8.10061 0.94616 3.40565 -0.47198 0.37963 0.09785 2.55404 -2.39077 -0.01165 -0.03819 -2.3726 0.03013 0 0 0 0 0 -0.04238 0.04678 0.36546 0 -0.70692 0 0.73287 -0.33566 0.58068 -5.33151
ILE_6 -6.79209 0.43108 3.48916 -0.47918 0.34753 0.10669 2.17149 -2.21231 -0.02128 -0.0801 -2.1655 -0.07352 0 0 0 0 0 -0.04383 0.01482 0.33324 0 -0.73084 0 0.73287 -0.48188 0.41753 -5.03611
LEU_7 -9.00803 1.06636 3.35421 -0.63192 0.25852 0.17953 2.97297 -2.7737 -0.01362 -0.04628 -2.33151 0.2731 0 0 0 0 0 0.06502 0.17454 0.76494 0 -0.18396 0 0.18072 -0.21585 0.45188 -5.46309
LEU_8 -9.96656 1.15763 2.49858 -0.51766 0.30315 0.14552 3.10641 -2.60367 -0.02128 -0.0801 -3.55726 0.01189 0 0 0 0 0 0.12742 0.00814 1.88381 0 -0.23227 0 0.18072 -0.01112 0.85103 -6.71563
VAL_9 -9.10392 1.98156 2.75062 -0.31688 0.27482 0.06457 3.11983 -2.82495 -0.00197 -0.0081 -2.25161 -0.26818 0 0 0 0 0 0.17914 0.00674 0.09522 0 -0.48376 0 1.9342 -0.201 1.19122 -3.86245
ASP_10 -6.15212 0.65613 6.84341 -0.20825 0.07638 0.64896 3.60638 -3.15963 -0.0062 -0.07651 -5.15511 -1.28763 0 0 -0.75487 -0.66458 0 0.45291 0.04703 0 2.89848 -0.46702 0 -2.3716 0.54668 1.01152 -3.51562
GLY_11 -3.7676 0.16961 3.19375 -5e-05 0 0 1.79066 -1.86842 -0 -0 -0.77008 -0.40642 0 0 -0.82467 0 0 -0.07613 0 0 0 0.20286 0 0.83697 0.77624 0.48802 -0.25526
THR_12 -2.29253 0.20338 3.44112 -0.13145 0.05726 0.07637 1.64024 -1.53784 -0 -0 -3.14137 -0.20487 0 0 -0.75487 -0.66458 0 -0.04786 0.1023 0.02682 0 -0.44408 4.13786 -1.0874 -0.16572 0.23793 -0.54929
LEU_13 -7.77636 0.74534 3.94635 -0.48735 0.24717 0.08601 2.11246 -2.46163 -0.0062 -0.07651 -1.89298 0.35454 0 0 -0.7397 0 0 0.00618 0.02647 0.46358 0 -0.10465 0 0.18072 -0.47708 0.40575 -5.44789
SER_14 -4.46928 0.16865 5.89194 -0.02754 0 0.06456 3.42273 -2.64356 -0 -0 -3.02222 -0.5306 0 0 -1.8336 0 0 -0.03582 0.01591 0.12698 0 -0.51028 0.60103 -0.77834 -0.47725 0.38521 -3.65148
LEU_15 -4.67608 0.21452 3.97522 -0.70654 0.26505 0.3099 1.90054 -2.24726 -0 -0 -1.06888 0.06746 0 0 0 0 0 -0.03661 0.01869 1.05818 0 -0.27083 0 0.18072 -0.37815 0.25063 -1.14345
GLU_16 -4.47896 0.28842 5.64558 -0.45998 0.26777 1.45839 2.12273 -2.56177 -0.02959 -0.1601 -1.70972 -3.00603 0 0 0 0 0 0.12181 0.01102 0 4.00988 -0.2465 0 -2.7348 -0.44378 0.23628 -1.66937
GLN_17 -7.55581 0.64177 6.74042 -0.25744 0.03361 0.19756 3.31148 -3.35676 -0.05158 -0.38612 -2.30626 -0.41843 0 0 -1.8336 0 0 0.13998 0.03374 0 2.83282 -0.1314 0 -0.18838 -0.41488 0.2567 -2.71258
ALA_18 -6.55989 0.38287 4.54323 -0.0221 0 0 3.31748 -3.11452 -0 -0 -2.86382 -0.37761 0 0 0 0 0 0.07539 0 0 0 -0.27997 0 1.8394 -0.40958 0.30535 -3.16378
ASN_19 -5.65882 0.31127 6.3396 -0.16984 0.02328 0.25081 2.93089 -3.11332 -0.01313 -0.15489 -2.31027 -0.31021 0 0 0 0 0 0.09066 0.00015 0 1.42446 0.37904 0 -0.93687 -0.22912 0.30102 -0.8453
GLN_20 -5.73827 0.42193 6.24754 -0.25747 0.04422 0.19733 2.71287 -2.95144 -0.0263 -0.25982 -2.65886 -0.47809 0 0 0 0 0 0.12728 0.0994 0 2.71561 -0.11175 0 -0.18838 -0.08373 0.28067 0.09274
VAL_21 -8.03521 1.04265 4.01675 -0.31907 0.34732 0.07372 2.81884 -2.92179 -0 -0 -2.02317 -0.12063 0 0 0 0 0 -0.04596 0.07007 0.03847 0 -0.28689 0 1.9342 -0.14562 0.42369 -3.13263
GLU_22 -7.92499 0.86751 7.93209 -0.30933 0.03672 0.3448 3.39258 -3.63758 -0.03201 -0.25682 -3.44077 -0.5714 0 0 0 -0.59217 0 -0.03757 0.13544 0 3.15241 -0.12943 0 -2.7348 -0.19163 0.50738 -3.48957
GLN_23 -5.8276 0.38031 6.28726 -0.27849 0.0634 0.22834 2.52474 -2.94548 -0.02452 -0.22378 -2.37109 -0.47431 0 0 0 0 0 0.00509 0.08153 0 2.73828 -0.14466 0 -0.18838 -0.33012 0.37058 -0.12891
LYS_24 -5.24073 0.22676 6.18083 -0.2991 0.0268 0.13295 2.68277 -2.73187 -0.01796 -0.12357 -2.74209 0.02051 0 0 0 0 0 0.02646 0.10289 1.73306 0 0.01365 0 -1.5107 -0.34227 0.28218 -1.57942
HIS_D_25 -9.49318 1.29085 6.23786 -0.42555 0.01375 0.51019 3.54369 -3.69535 -0 -0 -2.74845 -0.40557 0 0 0 0 0 0.2074 0.1494 0 2.20735 -0.04644 0 -0.45461 -0.26266 0.57734 -2.79398
GLN_26 -8.33645 0.74499 8.07397 -0.25988 0.04156 0.19292 3.11335 -3.54253 -0.01095 -0.0959 -2.87266 -0.46473 0 0 0 -0.80703 0 0.01676 0.04039 0 2.69983 -0.04183 0 -0.18838 -0.15705 0.67073 -1.18288
LYS_27 -4.84959 0.26429 5.85879 -0.29843 0.02834 0.13146 2.45848 -2.61799 -0.0211 -0.15836 -2.23148 -0.00441 0 0 0 0 0 0.09591 0.0021 1.74498 0 0.00286 0 -1.5107 -0.29344 0.33359 -1.0647
LEU_28 -7.54956 0.69307 4.25067 -0.64056 0.08848 0.20961 2.65519 -2.81838 -0 -0 -1.77414 0.07197 0 0 0 0 0 0.02251 0.02601 0.86494 0 -0.20881 0 0.18072 -0.23205 0.48779 -3.67253
LEU_29 -9.92345 1.38798 5.72341 -0.50351 0.22564 0.11768 3.24432 -3.64982 -0 -0 -2.50274 0.23419 0 0 0 0 0 0.0419 0.14688 0.3366 0 -0.28005 0 0.18072 -0.18676 0.85616 -4.55083
GLU_30 -4.93169 0.36322 6.95977 -0.21356 0.0287 0.29553 3.05188 -3.04467 -0.0211 -0.15836 -3.55579 -0.60984 0 0 0 -0.67299 0 0.00716 0.01126 0 3.06148 -0.16012 0 -2.7348 -0.37263 0.69914 -1.9974
LYS_31 -3.2056 0.21913 3.68575 -0.29844 0.02535 0.12959 1.52891 -1.72396 -0 -0 -0.79901 -0.00794 0 0 0 0 0 -0.01137 0.00759 1.70634 0 -0.03546 0 -1.5107 -0.46782 0.36068 -0.39695
ALA_32 -4.68078 0.50008 3.33116 -0.02825 0.00763 0 2.30814 -2.12884 -0 -0 -1.64294 -0.43055 0 0 -0.74546 0 0 -0.06142 0 0 0 0.02266 0 1.8394 -0.57036 0.50639 -1.77314
THR_33 -2.98832 0.24724 3.95669 -0.12828 0.04619 0.0939 1.70334 -1.93309 -0.00154 -0.05631 -2.47302 -0.61747 0 0 -0.74546 0 0 0.43069 0.01833 0.15718 0 1.09367 4.15154 -1.0874 0.81908 0.9407 3.62765
GLU_34 -7.74286 0.69482 8.27862 -0.40683 0.21576 0.82224 3.41137 -3.68629 -0.0392 -0.23456 -2.63947 -0.72032 0 0 -0.95224 0 0 0.1341 0.13486 0 2.31333 0.45237 0 -2.7348 1.46733 0.96918 -0.2626
PHE_35 -5.62715 0.71856 4.41603 -0.85219 0.15226 0.1746 1.96487 -2.45655 -0.01938 -0.07436 -1.90752 -0.60832 0 0 0 0 0 -0.03246 0.02899 0 2.85942 -0.19263 0 1.0402 0.23407 0.99819 0.81663
LYS_36 -4.9642 0.80103 3.51788 -0.56852 0.46344 0.442 1.10499 -1.56371 -0.00636 -0.02035 -1.45823 -0.20626 0 0 0 -0.67299 0 0.22591 0.11522 2.59036 0 0.07064 0 -1.5107 -0.16086 1.59798 -0.20274
SER_37 -3.65312 0.81798 2.82415 -0.03552 0 0.0684 1.07135 -1.2091 -0 -0 -1.55122 0.03718 0 0 0 -1.3992 0 0.13715 0.15044 0.04797 0 -0.50979 1.72096 -0.77834 -0.08407 1.58876 -0.756
GLU_38 -3.42504 0.17501 3.44844 -0.19803 0.0268 0.289 2.00225 -1.61507 -0 -0 -2.05963 -0.60218 0 0 0 0 0 0.02692 0.01444 0 3.12809 -0.03291 0 -2.7348 -0.02403 0.69015 -0.89058
TYR_39 -6.50553 0.73191 2.24547 -0.69427 0.0243 0.10919 1.27299 -1.94881 -0.01549 -0.0934 -0.69744 -0.44019 0 0 0 -0.72393 0 0.03801 0.08481 0 2.59542 -0.01214 0.03647 1.2797 0.00845 0.31337 -2.39114
LEU_40 -5.50392 0.48364 2.47322 -0.50371 0.29732 0.11242 0.89706 -1.74097 -0 -0 -1.1209 0.07347 0 0 0 0 0 0.17041 0.05975 2.53819 0 -0.26051 0 0.18072 0.06575 0.43327 -1.3448
GLY_41 -4.13316 0.3982 3.91617 -0.0004 0 0 2.16092 -2.06032 -0 -0 -1.71776 -0.22678 0 0 0 0 0 -0.09564 0 0 0 -1.53572 0 0.83697 0.30759 0.43384 -1.71608
LEU_42 -5.55084 0.64605 2.82014 -0.55866 0.15243 0.13952 0.62697 -1.95434 -0.01549 -0.0934 -0.30454 0.2526 0 0 0 0 0 -0.05651 0.01439 0.5068 0 -0.22688 0 0.18072 0.19218 0.38937 -2.83951
LYS_43 -5.41618 0.31524 5.67658 -0.47225 0.10039 0.29221 2.36621 -2.53309 -0 -0 -3.44626 -0.18036 0 0 0 0 0 0.00546 0.33219 1.7668 0 0.00661 0 -1.5107 -0.13818 0.39163 -2.44369
GLU_44 -2.13965 0.06147 1.65673 -0.49091 0.22862 1.58282 0.29648 -0.87404 -0 -0 -1.1452 -2.48667 0 0 0 0 0 -0.03029 0.01782 0 4.28618 -0.0077 0 -2.7348 -0.35649 0.33662 -1.79901
LEU_45 -7.61166 0.88521 2.27953 -0.46232 0.28617 0.08504 1.32271 -2.27849 -0.01455 -0.07225 -0.1191 0.15505 0 0 0 0 0 -0.01064 0.03502 0.54681 0 -0.371 0 0.18072 -0.42565 0.31194 -5.27746
ALA_46 -1.33448 0.1007 0.45522 -0.02355 0 0 0.11439 -0.43758 -0 -0 0.34723 -0.3536 0 0 0 0 0 -0.06611 0 0 0 -0.34442 0 1.8394 -0.50654 0.29389 0.08455
TYR_47 -4.66511 0.6742 2.6113 -1.06546 0.11904 0.68877 1.60673 -1.60917 -0 -0 -0.23033 -0.38466 0 0 0 -0.82858 0 -0.00834 0.21188 0 1.56697 -0.29545 0.13463 1.2797 0.08613 0.97898 0.87124
PRO_48 -3.82976 0.78783 1.21741 -0.12551 0.01181 0.09043 0.22171 -0.77251 -0 -0 -0.52434 0.20083 0 0 0 0 0 0.05584 0.01643 0.17096 0 -0.71461 0 -2.4119 0.19197 1.09792 -4.31549
ILE_49 -7.93919 1.20816 3.5661 -0.46029 0.30424 0.10501 2.29014 -2.56113 -0 -0 -1.64857 -0.1889 0 0 0 0 0 -0.00661 0.06437 0.25655 0 -0.41521 0 0.73287 -0.22018 0.66234 -4.25028
LYS_50 -3.44654 0.51019 2.80466 -0.51978 0.1221 0.34172 1.16197 -1.24052 -0 -0 -0.50898 -0.18462 0 0 -0.4661 0 0 -0.08736 0.02205 1.76777 0 -0.13454 0 -1.5107 -0.15661 0.70718 -0.81812
LYS_51 -2.53403 0.29359 2.26792 -0.32479 0.05601 0.20002 0.14341 -1.19137 -0 -0 0.08362 -0.37798 0 0 0 0 0 -0.00744 0.01265 1.44183 0 0.12125 0 -1.5107 0.04102 0.43352 -0.8515
GLN_52 -7.30638 1.18868 6.40949 -0.65685 0.09035 0.75179 3.89075 -3.18972 -0 -0.00011 -3.45577 -0.44459 0 0 -1.29077 0 0 -0.00342 0.10459 0 2.49111 -0.00552 0 -0.18838 0.10347 0.6562 -0.85506
LEU_53 -4.39877 0.37316 2.16861 -0.47348 0.21899 0.15028 0.78554 -1.35786 -0.03701 -0.23532 -1.26745 -0.07964 0 0 0 0 0 0.01085 0.20105 1.34392 0 0.28322 0 0.18072 0.00536 0.74308 -1.38476
SER_54 -4.92626 0.57728 3.31207 -0.03066 0 0.07081 1.48527 -1.98592 -0.02246 -0.16318 -1.06965 -0.1782 0 0 0 0 0 0.00203 0.00163 0.09542 0 -0.49086 0.61822 -0.77834 0.03161 0.48206 -2.96916
ALA_55 -6.66574 0.83006 2.34088 -0.02335 0 0 2.59745 -2.46773 -0 -0 -2.21401 -0.39811 0 0 0 0 0 0.12934 0 0 0 -0.55011 0 1.8394 -0.12293 0.42484 -4.28001
HIS_56 -10.0553 0.94349 6.55243 -0.36744 0.00159 0.34321 3.94399 -3.97133 -0.00978 -0.03272 -4.4367 -0.42107 0 0 -0.7397 -0.72393 0 -0.05474 0.14475 0 2.76444 0.10782 0 -0.45461 -0.0199 0.72709 -5.75837
TYR_57 -9.29695 0.87087 4.06218 -0.57861 0.0716 0.25068 3.4118 -2.96634 -0 -0 -4.2465 -0.17907 0 0 0 0 0 0.05086 0.298 0 2.24351 -0.22692 0.00134 1.2797 -0.09522 0.96727 -4.0818
TYR_58 -11.85 1.44181 4.07181 -0.71523 0.15025 0.42152 3.44703 -3.22663 -0.02867 -0.13465 -3.4854 -0.16287 0 0 0 0 0 0.02796 0.30658 0 1.93047 -0.3769 0.03401 1.2797 -0.25888 1.01805 -6.11002
ARG_59 -7.22297 0.6256 5.06171 -0.72573 0.22488 0.40587 2.48826 -2.56614 -0.01029 -0.08298 -2.73748 -0.02152 0 0 0 0 0 0.08347 0.03467 2.94611 0 -0.19112 0 -1.2888 -0.26525 0.77726 -2.46444
TRP_60 -11.5171 1.96372 3.63161 -0.94185 0.04591 0.57543 2.51362 -2.79846 -0.03044 -0.22939 -2.01911 -0.15023 0 0 0 0 0 0.11299 1.34694 0 1.87989 -0.20365 0 1.6906 -0.03204 0.70404 -3.45749
SER_61 -3.378 0.39904 3.48337 -0.03058 0 0.05609 2.01895 -1.64109 -0.00168 -0.00467 -1.91424 -0.88162 0 0 0 0 0 -0.07205 0.00524 0.45079 0 0.36672 0.60901 -0.77834 0.33077 0.69058 -0.2917
PHE_62 -10.927 2.14954 4.8706 -0.83645 0.25511 0.10564 2.65599 -3.44794 -0.00881 -0.03088 -2.00827 -0.49755 0 0 0 0 0 0.02009 0.2262 0 3.06156 -0.16485 0 1.0402 0.17324 0.77523 -2.5883
HIS_D_63 -5.05015 0.38607 4.74497 -0.95275 0.33835 1.63353 1.88243 -2.38464 -0.00168 -0.00467 -2.08979 -2.13113 0 0 -0.95224 0 0 -0.05474 0.23696 0 3.62241 -0.41804 0 -0.45461 0.68854 0.80664 -0.15453
GLY_64 -2.39384 0.04919 3.41739 -0.00091 0 0 2.26742 -1.63956 -0 -0 -1.97491 -0.32452 0 0 0 0 0 -0.06814 0 0 0 -1.54277 0 0.83697 1.20792 0.48256 0.31681
GLU_65 -3.5513 0.46298 3.86766 -0.29981 0.04648 0.37933 2.21281 -1.7127 -0.01346 -0.13985 -2.07227 -0.33126 0 0 0 -0.93091 0 0.03913 0.00321 0 2.79978 -0.03342 0 -2.7348 0.11951 0.45002 -1.43888
SER_66 -4.4504 0.26927 4.21183 -0.02871 2e-05 0.04562 2.39142 -2.04145 -0.0084 -0.06032 -1.1052 -0.97787 0 0 -0.41238 0 0 -0.12242 0 0.15928 0 -0.27784 0.60824 -0.77834 -0.57023 0.40854 -2.73934
ASN_67 -4.52906 0.43433 5.39707 -0.18679 0.01465 0.27293 2.95441 -2.33654 -0.00857 -0.14831 -2.61041 -0.44414 0 0 0 -1.44079 0 0.0537 8e-05 0 2.20677 0.0125 0 -0.93687 -0.39723 0.38235 -1.30994
CYS_68 -5.69223 0.73372 4.25529 -0.04445 0.00345 0.02112 2.49522 -2.22577 -0.00154 -0.05631 -2.64856 -0.37481 0 0 0 0 0 0.06964 0.08753 0.52793 0 0.18189 0 3.6196 -0.41034 0.62301 1.16438
THR_69 -6.12736 0.49807 3.90404 -0.11604 0.02429 0.06189 2.59929 -2.48488 -0 -3e-05 -1.73642 -1.37266 0 0 0 0 0 0.07358 0.00123 0.31758 0 -0.01652 2.32375 -1.0874 -0.3259 0.76342 -2.70008
LYS_70 -6.74064 0.39047 7.5194 -0.30766 0.03471 0.13963 3.28614 -3.15369 -0.00288 -0.00947 -2.63035 -0.00198 0 0 0 -0.50988 0 -0.00294 0.2834 1.82013 0 -0.02579 0 -1.5107 -0.17082 0.50781 -1.08512
GLU_71 -4.38788 0.14965 4.73443 -0.62941 0.15627 1.15943 1.9132 -2.33482 -0.01554 -0.12769 -1.41021 -0.68643 0 0 0 0 0 -0.03469 0.00078 0 3.33317 -0.20431 0 -2.7348 -0.25499 0.33124 -1.04261
PHE_72 -9.3501 1.00513 3.78467 -0.77117 0.02555 0.25319 2.92229 -3.00787 -0 -0 -2.59142 -0.08252 0 0 0 0 0 0.05023 0.49092 0 2.01882 -0.27176 0 1.0402 -0.17521 0.35339 -4.30568
LYS_73 -7.48915 0.33321 8.70477 -0.52173 0.07776 0.22814 4.28952 -4.05046 -0.00166 -0.01973 -5.16554 0.01428 0 0 -0.36897 0 0 -0.00442 0.21685 2.8142 0 0.05582 0 -1.5107 -0.09207 0.57123 -1.91865
ARG_74 -5.40287 0.28737 6.19236 -0.43691 0.03848 0.21241 2.86239 -2.88172 -0.01554 -0.12769 -2.31971 0.3619 0 0 0 -0.90435 0 0.04856 0.10619 2.09789 0 -0.08134 0 -1.2888 -0.23909 0.47638 -1.01409
ALA_75 -4.48663 0.50804 3.49643 -0.0214 0 0 2.24698 -2.27803 -0 -0 -1.7964 -0.34717 0 0 0 0 0 -0.03132 0 0 0 -0.11314 0 1.8394 -0.28583 0.2647 -1.00438
ALA_76 -5.53379 0.5024 3.47447 -0.02149 0 0 2.74824 -2.51602 -0 -0 -2.10884 -0.35617 0 0 0 0 0 -0.04169 0 0 0 -0.32207 0 1.8394 -0.40826 0.35361 -2.3902
ASN_77 -3.67453 0.20634 3.70809 -0.19736 0.0655 0.32228 1.49066 -1.9122 -0 -0 -1.25489 -0.38266 0 0 0 0 0 0.01928 0.00408 0 1.90621 -0.16179 0 -0.93687 -0.42458 0.42267 -0.79976
ILE_78 -3.19783 0.39249 2.98811 -0.56553 0.31131 0.17612 1.45358 -1.59955 -0 -0 -1.21358 -0.12685 0 0 0 0 0 -0.05063 0.01015 0.64987 0 0.06342 0 0.73287 -0.13117 0.36846 0.26124
ASN_79 -5.39941 0.62762 5.59241 -0.28212 0.07049 0.46173 2.83611 -2.6264 -0.02016 -0.1614 -1.78726 -0.75406 0 0 -0.97597 0 0 -0.06585 0.06399 0 2.0043 -0.28786 0 -0.93687 -0.05449 0.39483 -1.30038
LYS_80 -1.8487 0.10161 1.87558 -0.4239 0.06372 0.23291 0.51958 -0.80542 -0 -0 0.35272 0.07482 0 0 0 0 0 -0.13009 0.00968 1.36644 0 -0.02919 0 -1.5107 -0.23657 0.38359 -0.00393
GLN_81 -6.32944 0.63317 4.69617 -0.24435 0.04061 0.19503 2.78218 -2.38218 -0.01546 -0.22102 -2.85764 -0.60128 0 0 -0.97597 0 0 0.05812 0.06185 0 2.94074 -0.20399 0 -0.18838 -0.50511 0.46048 -2.65646
ILE_82 -7.53188 1.4116 2.13772 -0.48212 0.36299 0.08967 1.87868 -2.16338 -0 -0 -0.57854 0.22914 0 0 0 0 0 -0.07414 0.23934 0.51989 0 -0.56667 0 0.73287 -0.58378 1.04992 -3.32868
ILE_83 -9.00645 1.56865 2.31866 -0.51399 0.64477 0.09559 1.51019 -2.19934 -0 -0 -0.75076 0.07489 0 0 0 0 0 0.00728 0.00697 0.56959 0 -0.55512 0 0.73287 -0.19291 1.12253 -4.56658
ARG_84 -8.87076 1.00781 4.67342 -0.68195 0.12502 0.43575 2.93269 -2.69448 -0 -0 -1.3819 0.42887 0 0 0 -0.82858 0 0.06294 0.77538 2.43913 0 -0.13025 0 -1.2888 0.28386 0.69053 -2.0213
GLU_85 -5.62741 0.55287 4.42761 -0.57447 0.1092 0.85711 1.43548 -2.32768 -0.00904 -0.02775 -1.71145 -1.22812 0 0 0 0 0 -0.02877 0.012 0 3.82003 0.20074 0 -2.7348 0.644 0.38456 -1.82589
LEU_86 -7.67112 0.61772 3.44413 -0.61461 0.23902 0.1704 2.36172 -2.33218 -0.007 -0.02122 -2.17423 0.2677 0 0 0 0 0 -0.06581 0.00232 0.64524 0 -0.32966 0 0.18072 0.4704 0.29132 -4.52512
ILE_87 -6.58287 0.53556 1.29805 -0.46066 0.29142 0.10643 1.22214 -1.52811 -0.02362 -0.0761 -0.64056 -0.20771 0 0 -0.87559 0 0 0.00757 0.01136 0.26752 0 -0.59916 0 0.73287 -0.07161 0.5725 -6.02056
ILE_88 -6.73909 0.76533 3.06773 -0.50177 0.47891 0.12006 2.47701 -2.17097 -0.007 -0.02122 -2.36066 0.03959 0 0 0 0 0 0.01257 0.13039 0.37908 0 -0.75496 0 0.73287 -0.36728 0.68384 -4.03556
ASN_89 -4.63777 0.45297 2.59832 -0.19357 0.02639 0.31462 1.37299 -1.72695 -0.02576 -0.14078 -1.64187 -0.71266 0 0 0 -1.00792 0 -0.03389 0.07785 0 4.38125 -0.12029 0 -0.93687 -0.28653 0.59453 -1.64593
ARG_90 -7.0176 0.5973 7.71501 -0.82525 0.14686 0.55868 3.46359 -3.23151 -0 -0 -4.03056 -0.08277 0 0 0 -1.03059 0 0.02829 0.11192 2.56106 0 0.03027 0 -1.2888 0.24266 0.6684 -1.38302
GLU_91 -3.14114 0.44131 2.97196 -0.30088 0.06812 0.40209 1.43515 -1.50549 -0 -0 -0.89929 -0.45022 0 0 0 0 0 -0.05859 0.00608 0 3.95704 -0.31544 0 -2.7348 -0.05494 0.58893 0.4099
LYS_92 -1.97825 0.32975 2.39023 -0.30825 0.02476 0.14352 0.5321 -1.04085 -0 -0 0.23013 -0.01564 0 0 0 0 0 -0.0565 0.00253 1.75108 0 -0.06859 0 -1.5107 -0.63009 0.27259 0.06781
ASP_93 -3.54943 0.24478 4.65492 -0.12236 0.03676 0.38595 2.16623 -1.90708 -0 -0 -3.91731 -0.09307 0 0 0 -1.03059 0 -0.0484 0.00035 0 2.33718 -0.31924 0 -2.3716 -0.65105 0.4579 -3.72606
TYR_94 -7.77617 0.9966 4.12033 -0.80957 0.06656 0.17922 2.19316 -2.54846 -0.07046 -0.35333 -0.83401 -0.48536 0 0 0 0 0 -0.00752 0.21091 0 1.94428 -0.28434 0.08482 1.2797 0.10341 0.62798 -1.36224
GLY_95 -2.20859 0.52387 1.79235 -0.00041 0 0 0.6913 -1.07448 -0.00877 -0.07008 0.30926 -0.22408 0 0 0 0 0 -0.06198 0 0 0 0.18893 0 0.83697 0.53472 0.35959 1.58858
TYR_96 -6.94867 0.78132 1.40788 -0.68879 0.07011 0.42064 1.09911 -1.61926 -0.00186 -0.03308 -0.10777 -0.40112 0 0 0 0 0 -0.08258 0.04143 0 1.87802 0.20729 0.00017 1.2797 0.13788 0.31406 -2.24551
LEU_97 -6.48306 0.87679 2.75572 -0.72856 0.19715 0.25763 1.54865 -2.0666 -0.03076 -0.13251 -1.08965 0.15148 0 0 0 0 0 0.23719 0.54311 1.28806 0 -0.12327 0 0.18072 -0.07891 0.49921 -2.1976
GLY_98 -4.01127 0.82946 2.6653 -0.00013 0 0 1.86409 -1.76737 -0 -0 -0.70173 -0.25855 0 0 -0.67435 0 0 -0.07289 0 0 0 0.94992 0 0.83697 0.30904 0.69934 0.66783
SER_99 -2.00653 0.16527 2.68116 -0.03801 0 0.06281 1.40038 -1.30182 -0.02634 -0.1239 -1.49664 -0.66309 0 0 -1.32338 0 0 0.3545 0.00301 0.51576 0 1.4611 1.77732 -0.77834 1.6719 0.70719 3.04233
VAL_100 -5.96547 0.95785 2.26018 -0.36911 0.38518 0.08814 1.42801 -1.85192 -0.03597 -0.24497 -0.58349 0.05091 0 0 0 0 0 0.11745 0.01761 1.11152 0 0.13925 0 1.9342 0.99897 0.49657 0.93492
ASN_101 -1.7931 0.3869 1.38951 -0.28985 0.05527 0.5726 0.41703 -0.76363 -0.00962 -0.12107 0.72564 -0.81721 0 0 0 0 0 -0.01033 0.02146 0 2.34271 -0.42759 0 -0.93687 -0.23031 1.04162 1.55317
PRO_102 -5.52473 0.73433 2.05887 -0.13403 4e-05 0.09497 0.45137 -1.03677 -0 -0 -0.45664 0.23683 0 0 0 0 0 -0.04734 0.03654 0.22714 0 -1.12595 0 -2.4119 -0.37004 1.03086 -6.23644
LYS_103 -4.78657 0.38862 5.19567 -0.30081 0.03216 0.13073 2.62577 -2.2706 -0 -0 -2.49067 0.24962 0 0 -1.09725 0 0 0.00855 0.00428 1.69009 0 0.28399 0 -1.5107 -0.33507 0.22214 -1.96005
LYS_104 -3.05928 0.1372 2.86373 -0.44597 0.09318 0.26837 0.57395 -1.37913 -0 -0 0.06804 -0.17376 0 0 0 0 0 -0.0581 0.00229 1.73867 0 -0.06164 0 -1.5107 0.06319 0.11496 -0.76498
GLN_105 -3.89231 0.27632 4.21777 -0.66167 0.3977 1.11669 1.35026 -1.94373 -0.02125 -0.15124 -1.63156 -2.34885 0 0 0 0 0 -0.02438 0.04674 0 4.28152 -0.11617 0 -0.18838 -0.04248 0.15301 0.818
GLN_106 -7.58305 0.62911 6.28811 -0.24153 0.03074 0.18114 3.57801 -3.00861 -0.02226 -0.17728 -2.48768 -0.45188 0 0 -1.09725 0 0 -0.03151 0.01174 0 2.73477 -0.25122 0 -0.18838 -0.25714 0.33171 -2.01247
LEU_107 -5.16325 0.56459 4.22394 -0.51283 0.23074 0.14802 1.33438 -2.15064 -0.00405 -0.02393 -1.22916 0.17589 0 0 0 0 0 0.01161 0.08874 0.16687 0 0.03013 0 0.18072 -0.17161 0.41139 -1.68845
SER_108 -2.60858 0.27844 3.35838 -0.04041 0.00037 0.05778 1.48225 -1.57171 -0.01625 -0.1073 -1.83663 -0.39182 0 0 0 0 0 -0.03265 0.04713 0.25063 0 -0.31075 1.75585 -0.77834 -0.34565 0.26874 -0.54052
LEU_109 -5.06841 0.55353 4.79446 -0.49591 0.22741 0.12013 3.31781 -2.31251 -0 -0 -2.08336 0.04543 0 0 0 0 0 -0.0718 0.0215 1.05889 0 -0.33013 0 0.18072 -0.32937 0.268 -0.10362
GLN_110 -3.70269 0.26322 4.03254 -0.71162 0.27313 1.05633 1.53277 -1.7804 -0.01625 -0.1073 -1.53011 -2.23235 0 0 0 0 0 -0.06452 0.00134 0 3.17744 -0.13101 0 -0.18838 -0.2063 0.2768 -0.05735
LYS_111 -4.56339 0.47693 3.95626 -0.30619 0.02855 0.13935 1.79699 -1.98321 -0 -0 -0.51953 -0.02808 0 0 0 0 0 -0.00265 0.00365 1.75995 0 -0.03821 0 -1.5107 -0.48274 0.2507 -1.02232
LEU_112 -7.76056 0.79367 3.47633 -0.49619 0.27766 0.11492 2.21692 -2.39559 -0.00186 -0.03308 -1.43022 0.18865 0 0 0 0 0 0.18719 0.21655 0.30466 0 -0.27724 0 0.18072 -0.28437 0.34697 -4.37485
THR_113 -4.48903 0.14963 5.35867 -0.2014 0.10684 0.07297 2.21607 -2.4878 -0.0202 -0.17215 -1.78758 -0.2035 0 0 0 0 0 0.0699 0.00365 0.06967 0 -0.01962 2.28737 -1.0874 0.01148 0.38652 0.26411
LYS_114 -5.912 0.54826 6.08223 -0.30453 0.0249 0.13239 2.67137 -2.88398 -0.02455 -0.13728 -2.49466 -0.00495 0 0 0 0 0 -0.0095 0.04458 1.74778 0 -0.00115 0 -1.5107 -0.15192 0.54107 -1.64262
TYR_115 -7.96577 0.48295 5.76056 -0.56465 0.24851 0.26542 3.52493 -3.215 -0.01267 -0.07217 -1.82652 -0.3591 0 0 0 0 0 0.00857 0.09523 0 3.48516 -0.22734 0.02193 1.2797 -0.25805 0.61837 1.29007
ASN_116 -7.13749 0.65456 6.99984 -0.35274 0.01147 0.66196 3.61498 -3.70814 -0.01514 -0.12218 -3.8973 0.02587 0 0 -0.64903 0 0 0.02816 0.067 0 2.5019 0.54661 0 -0.93687 0.37219 0.35572 -0.97863
GLU_117 -4.63331 0.13886 5.3065 -0.21279 0.02616 0.29247 2.15997 -2.57973 -0 -0 -1.75851 -0.56857 0 0 0 0 0 -0.05103 0.00781 0 3.02488 -0.26009 0 -2.7348 0.14803 0.23438 -1.45977
ILE_118 -5.75368 0.23506 4.92836 -0.49748 0.35299 0.09923 2.43103 -2.52666 -0 -0 -2.82364 0.05935 0 0 -0.88216 0 0 -0.05948 0.048 0.49783 0 -0.45912 0 0.73287 -0.23819 0.24781 -3.60789
ILE_119 -9.27487 1.26701 5.35138 -0.51478 0.38025 0.10142 3.45228 -3.20617 -0.02455 -0.13728 -1.22248 -0.01468 0 0 0 0 0 -0.03579 0.1457 0.67494 0 -0.4913 0 0.73287 0.05052 0.56034 -2.2052
ALA_120 -4.72397 0.62174 4.29364 -0.02327 0 0 2.48348 -2.59275 -0.01267 -0.07217 -2.35054 -0.36574 0 0 0 0 0 -0.08161 0 0 0 -0.39852 0 1.8394 -0.26971 0.66654 -0.98615
SER_121 -3.73499 0.53803 5.45403 -0.03904 0.00024 0.05825 2.83857 -2.48653 -0.0333 -0.36105 -2.98277 -0.62116 0 0 -0.46978 0 0 -0.12244 0.28566 0.1427 0 -0.35654 1.7447 -0.77834 -0.39173 0.48664 -0.82887
GLU_122 -4.96195 0.5999 6.51843 -0.3246 0.06168 0.41846 2.9199 -2.79753 -0.02857 -0.18574 -2.01944 -0.51937 0 0 0 -1.50654 0 -0.09253 0.12383 0 3.74758 -0.27453 0 -2.7348 -0.43703 0.40086 -1.09199
ASN_123 -3.05484 0.35345 3.38772 -0.19918 0.02685 0.31108 1.48292 -1.53837 -0.02326 -0.16032 -1.33588 -0.43744 0 0 0 0 0 -0.03881 0.02177 0 1.97791 -0.3533 0 -0.93687 -0.71744 0.22648 -1.00752
ASN_124 -4.30757 0.73169 5.28815 -0.27927 0.06876 0.43813 2.78216 -2.35601 -0.01921 -0.16189 -1.95069 -0.66664 0 0 -1.10362 0 0 -0.06226 0.00444 0 2.37037 0.01556 0 -0.93687 -0.56822 0.89829 0.18531
PRO_125 -2.85636 0.66848 2.07761 -0.07387 0 0.04546 0.86961 -0.92475 -0 -0 0.24053 0.56505 0 0 0 0 0 -0.17879 0.06293 0.32691 0 -0.81759 0 -2.4119 0.01542 1.05794 -1.33329
ASP_126 -3.1247 0.40845 3.39479 -0.11111 0.00873 0.33972 1.07935 -1.48324 -0 -0 -0.44136 -0.40447 0 0 -1.10362 0 0 -0.10386 0.00495 0 1.72474 -0.00399 0 -2.3716 0.03164 0.35804 -1.79754
ASN_127 -4.42207 0.56595 5.59586 -0.20689 0.02875 0.35309 2.29355 -2.36385 -0.00531 -0.02539 -1.94096 -0.79537 0 0 0 -0.90435 0 0.13776 0.00401 0 2.14124 -0.66123 0 -0.93687 -0.38271 0.76389 -0.76092
PRO_128 -2.82467 0.51846 3.26859 -0.13317 0.00064 0.09381 1.16737 -1.33377 -0 -0 -2.18207 0.25002 0 0 -0.36897 0 0 -0.02542 0.0332 0.20968 0 -1.15961 0 -2.4119 -0.55183 0.85189 -4.59775
ASP_129 -3.45739 0.17123 3.31709 -0.11425 0.0096 0.32166 0.72472 -1.42992 -0.00166 -0.01973 -0.36076 -0.489 0 0 0 0 0 0.02911 0.0615 0 2.03031 -0.00647 0 -2.3716 -0.5773 0.4159 -1.74696
ALA_130 -4.36191 0.75779 4.24805 -0.02382 0 0 2.79974 -2.27489 -0 -0 -2.11168 -0.21502 0 0 0 0 0 -0.02636 0 0 0 -0.17029 0 1.8394 -0.62287 1.22101 1.05915
PRO_131 -2.8604 0.31155 1.86009 -0.06787 0 0.04252 0.99323 -1.00602 -0 -0 -0.36398 0.60922 0 0 -0.51405 0 0 -0.19825 0.04257 0.19665 0 -0.75726 0 -2.4119 -0.17621 1.17273 -3.12739
VAL_132 -6.55563 1.1815 2.39496 -0.26181 0.24979 0.04065 1.25057 -2.0564 -0 -0 0.18461 0.50383 0 0 0 0 0 -0.0307 0.10987 0.74483 0 -0.0852 0 1.9342 0.19298 0.59609 0.39413
THR_133 -7.0016 0.85709 5.49363 -0.20759 0.13248 0.07724 3.36993 -2.945 -0 -0 -1.74638 -0.40146 0 0 -0.87559 0 0 0.04203 0.02568 1.08356 0 -0.00367 2.31564 -1.0874 -0.08692 0.7634 -0.19493
SER_134 -3.49186 0.17267 4.18378 -0.04086 0 0.06026 1.90604 -1.92857 -0 -0 -1.56793 -0.57137 0 0 -0.51405 0 0 -0.07209 0.45667 0.15726 0 -0.32129 1.85124 -0.77834 -0.38333 0.53387 -0.34791
GLY_135 -1.50479 0.29273 2.06556 -6e-05 0 0 0.70703 -0.99062 -0 -0 -0.36749 -0.3802 0 0 0 0 0 -0.10914 0 0 0 0.27261 0 0.83697 -0.33801 0.32364 0.80821
LEU:CtermProteinFull_136 -4.14166 0.54641 1.11791 -0.5235 0.17864 0.26255 1.2122 -1.16558 -0 -0 -0.41307 0.41749 0 0 0 0 0 0 0.10159 0.96122 0 0 0 0.18072 -0.03195 0.38573 -0.91128
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3044 DOMAINID 3415 MODEL 3 SSGCID - MygeA.20138.a 30S ribosomal protein S6  MG_090
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 83.124 tmscore: 0.55708 4ybbAF_201 prob: 100 ident: 20.54
ATOM      1  N   MET A   1       6.688   2.295 -14.522  1.00  0.820          N  
ATOM      2  CA  MET A   1       5.806   3.425 -14.784  1.00  1.020          C  
ATOM      3  C   MET A   1       5.145   3.942 -13.503  1.00  0.860          C  
ATOM      4  O   MET A   1       5.218   3.314 -12.441  1.00  0.810          O  
ATOM      5  CB  MET A   1       4.744   3.010 -15.794  1.00  1.350          C  
ATOM      6  CG  MET A   1       5.270   2.663 -17.180  1.00  1.350          C  
ATOM      7  SD  MET A   1       3.941   2.232 -18.316  1.00  1.350          S  
ATOM      8  CE  MET A   1       4.859   2.001 -19.830  1.00  1.350          C  
ATOM      9 1H   MET A   1       6.782   1.734 -15.352  1.00  0.980          H  
ATOM     10 2H   MET A   1       7.602   2.617 -14.241  1.00  0.980          H  
ATOM     11 3H   MET A   1       6.310   1.720 -13.779  1.00  0.980          H  
ATOM     12  HA  MET A   1       6.403   4.238 -15.199  1.00  1.220          H  
ATOM     13 1HB  MET A   1       4.256   2.124 -15.421  1.00  1.620          H  
ATOM     14 2HB  MET A   1       3.983   3.790 -15.890  1.00  1.620          H  
ATOM     15 1HG  MET A   1       5.845   3.488 -17.590  1.00  1.620          H  
ATOM     16 2HG  MET A   1       5.932   1.804 -17.112  1.00  1.620          H  
ATOM     17 1HE  MET A   1       4.173   1.731 -20.633  1.00  1.620          H  
ATOM     18 2HE  MET A   1       5.373   2.930 -20.090  1.00  1.620          H  
ATOM     19 3HE  MET A   1       5.593   1.206 -19.696  1.00  1.620          H  
ATOM     20  N   HIS A   2       4.489   5.104 -13.603  1.00  0.840          N  
ATOM     21  CA  HIS A   2       3.843   5.704 -12.434  1.00  0.790          C  
ATOM     22  C   HIS A   2       2.343   5.825 -12.653  1.00  0.710          C  
ATOM     23  O   HIS A   2       1.906   6.517 -13.589  1.00  0.750          O  
ATOM     24  CB  HIS A   2       4.387   7.103 -12.139  1.00  1.130          C  
ATOM     25  CG  HIS A   2       3.922   7.694 -10.831  1.00  1.130          C  
ATOM     26  ND1 HIS A   2       3.910   9.040 -10.601  1.00  1.130          N  
ATOM     27  CD2 HIS A   2       3.496   7.115  -9.677  1.00  1.130          C  
ATOM     28  CE1 HIS A   2       3.481   9.266  -9.360  1.00  1.130          C  
ATOM     29  NE2 HIS A   2       3.230   8.111  -8.794  1.00  1.130          N  
ATOM     30  H   HIS A   2       4.430   5.581 -14.490  1.00  1.010          H  
ATOM     31  HA  HIS A   2       4.013   5.081 -11.564  1.00  0.950          H  
ATOM     32 1HB  HIS A   2       5.435   7.111 -12.153  1.00  1.350          H  
ATOM     33 2HB  HIS A   2       4.065   7.769 -12.926  1.00  1.350          H  
ATOM     34  HD2 HIS A   2       3.386   6.079  -9.465  1.00  1.350          H  
ATOM     35  HE1 HIS A   2       3.367  10.248  -8.892  1.00  1.350          H  
ATOM     36  HE2 HIS A   2       2.886   7.952  -7.838  1.00  1.350          H  
ATOM     37  N   TYR A   3       1.568   5.147 -11.808  1.00  0.670          N  
ATOM     38  CA  TYR A   3       0.110   5.171 -11.950  1.00  0.680          C  
ATOM     39  C   TYR A   3      -0.707   5.670 -10.758  1.00  0.650          C  
ATOM     40  O   TYR A   3      -0.367   5.503  -9.577  1.00  0.670          O  
ATOM     41  CB  TYR A   3      -0.443   3.796 -12.314  1.00  0.950          C  
ATOM     42  CG  TYR A   3      -0.090   3.252 -13.654  1.00  0.950          C  
ATOM     43  CD1 TYR A   3       1.050   2.489 -13.844  1.00  0.950          C  
ATOM     44  CD2 TYR A   3      -0.951   3.485 -14.702  1.00  0.950          C  
ATOM     45  CE1 TYR A   3       1.310   1.962 -15.092  1.00  0.950          C  
ATOM     46  CE2 TYR A   3      -0.695   2.966 -15.940  1.00  0.950          C  
ATOM     47  CZ  TYR A   3       0.430   2.203 -16.143  1.00  0.950          C  
ATOM     48  OH  TYR A   3       0.677   1.659 -17.386  1.00  0.950          O  
ATOM     49  H   TYR A   3       2.038   4.602 -11.076  1.00  0.800          H  
ATOM     50  HA  TYR A   3      -0.128   5.841 -12.776  1.00  0.820          H  
ATOM     51 1HB  TYR A   3      -0.153   3.074 -11.571  1.00  1.140          H  
ATOM     52 2HB  TYR A   3      -1.523   3.873 -12.280  1.00  1.140          H  
ATOM     53  HD1 TYR A   3       1.730   2.295 -13.012  1.00  1.140          H  
ATOM     54  HD2 TYR A   3      -1.845   4.074 -14.545  1.00  1.140          H  
ATOM     55  HE1 TYR A   3       2.189   1.351 -15.251  1.00  1.140          H  
ATOM     56  HE2 TYR A   3      -1.386   3.150 -16.762  1.00  1.140          H  
ATOM     57  HH  TYR A   3       1.532   1.224 -17.381  1.00  1.140          H  
ATOM     58  N   ASN A   4      -1.846   6.254 -11.129  1.00  0.680          N  
ATOM     59  CA  ASN A   4      -2.950   6.717 -10.302  1.00  0.770          C  
ATOM     60  C   ASN A   4      -3.975   5.625 -10.260  1.00  0.770          C  
ATOM     61  O   ASN A   4      -4.660   5.347 -11.250  1.00  0.880          O  
ATOM     62  CB  ASN A   4      -3.571   8.005 -10.852  1.00  1.040          C  
ATOM     63  CG  ASN A   4      -4.752   8.574 -10.064  1.00  1.040          C  
ATOM     64  OD1 ASN A   4      -5.107   8.142  -8.961  1.00  1.040          O  
ATOM     65  ND2 ASN A   4      -5.385   9.549 -10.664  1.00  1.040          N  
ATOM     66  H   ASN A   4      -1.995   6.349 -12.124  1.00  0.820          H  
ATOM     67  HA  ASN A   4      -2.609   6.866  -9.279  1.00  0.920          H  
ATOM     68 1HB  ASN A   4      -2.843   8.774 -10.841  1.00  1.250          H  
ATOM     69 2HB  ASN A   4      -3.829   7.880 -11.867  1.00  1.250          H  
ATOM     70 1HD2 ASN A   4      -6.173   9.995 -10.230  1.00  1.250          H  
ATOM     71 2HD2 ASN A   4      -5.076   9.848 -11.568  1.00  1.250          H  
ATOM     72  N   ILE A   5      -4.007   4.924  -9.159  1.00  0.670          N  
ATOM     73  CA  ILE A   5      -4.916   3.812  -9.082  1.00  0.630          C  
ATOM     74  C   ILE A   5      -6.040   4.181  -8.149  1.00  0.550          C  
ATOM     75  O   ILE A   5      -5.828   4.710  -7.053  1.00  0.570          O  
ATOM     76  CB  ILE A   5      -4.192   2.526  -8.692  1.00  0.900          C  
ATOM     77  CG1 ILE A   5      -3.017   2.240  -9.686  1.00  0.900          C  
ATOM     78  CG2 ILE A   5      -5.169   1.352  -8.604  1.00  0.900          C  
ATOM     79  CD1 ILE A   5      -3.346   2.071 -11.108  1.00  0.900          C  
ATOM     80  H   ILE A   5      -3.396   5.196  -8.379  1.00  0.800          H  
ATOM     81  HA  ILE A   5      -5.366   3.648 -10.054  1.00  0.760          H  
ATOM     82  HB  ILE A   5      -3.750   2.657  -7.763  1.00  1.080          H  
ATOM     83 1HG1 ILE A   5      -2.270   3.029  -9.591  1.00  1.080          H  
ATOM     84 2HG1 ILE A   5      -2.604   1.349  -9.404  1.00  1.080          H  
ATOM     85 1HG2 ILE A   5      -4.644   0.450  -8.303  1.00  1.080          H  
ATOM     86 2HG2 ILE A   5      -5.924   1.575  -7.876  1.00  1.080          H  
ATOM     87 3HG2 ILE A   5      -5.650   1.174  -9.567  1.00  1.080          H  
ATOM     88 1HD1 ILE A   5      -2.447   1.825 -11.659  1.00  1.080          H  
ATOM     89 2HD1 ILE A   5      -4.051   1.272 -11.208  1.00  1.080          H  
ATOM     90 3HD1 ILE A   5      -3.760   2.977 -11.494  1.00  1.080          H  
ATOM     91  N   ILE A   6      -7.257   3.998  -8.636  1.00  0.510          N  
ATOM     92  CA  ILE A   6      -8.415   4.384  -7.843  1.00  0.480          C  
ATOM     93  C   ILE A   6      -9.305   3.203  -7.539  1.00  0.440          C  
ATOM     94  O   ILE A   6      -9.731   2.462  -8.431  1.00  0.490          O  
ATOM     95  CB  ILE A   6      -9.247   5.479  -8.540  1.00  0.680          C  
ATOM     96  CG1 ILE A   6      -8.365   6.726  -8.789  1.00  0.680          C  
ATOM     97  CG2 ILE A   6     -10.496   5.829  -7.686  1.00  0.680          C  
ATOM     98  CD1 ILE A   6      -9.016   7.788  -9.647  1.00  0.680          C  
ATOM     99  H   ILE A   6      -7.337   3.553  -9.558  1.00  0.610          H  
ATOM    100  HA  ILE A   6      -8.069   4.785  -6.892  1.00  0.580          H  
ATOM    101  HB  ILE A   6      -9.561   5.123  -9.483  1.00  0.820          H  
ATOM    102 1HG1 ILE A   6      -8.073   7.162  -7.833  1.00  0.820          H  
ATOM    103 2HG1 ILE A   6      -7.461   6.409  -9.310  1.00  0.820          H  
ATOM    104 1HG2 ILE A   6     -11.096   6.582  -8.174  1.00  0.820          H  
ATOM    105 2HG2 ILE A   6     -11.110   4.951  -7.543  1.00  0.820          H  
ATOM    106 3HG2 ILE A   6     -10.169   6.202  -6.709  1.00  0.820          H  
ATOM    107 1HD1 ILE A   6      -8.310   8.609  -9.797  1.00  0.820          H  
ATOM    108 2HD1 ILE A   6      -9.285   7.366 -10.602  1.00  0.820          H  
ATOM    109 3HD1 ILE A   6      -9.905   8.176  -9.173  1.00  0.820          H  
ATOM    110  N   LEU A   7      -9.575   3.007  -6.257  1.00  0.410          N  
ATOM    111  CA  LEU A   7     -10.448   1.910  -5.856  1.00  0.440          C  
ATOM    112  C   LEU A   7     -11.744   2.413  -5.284  1.00  0.420          C  
ATOM    113  O   LEU A   7     -11.775   3.367  -4.501  1.00  0.430          O  
ATOM    114  CB  LEU A   7      -9.773   1.017  -4.792  1.00  0.600          C  
ATOM    115  CG  LEU A   7      -8.791  -0.111  -5.231  1.00  0.600          C  
ATOM    116  CD1 LEU A   7      -9.559  -1.234  -5.926  1.00  0.600          C  
ATOM    117  CD2 LEU A   7      -7.744   0.439  -6.149  1.00  0.600          C  
ATOM    118  H   LEU A   7      -9.176   3.662  -5.576  1.00  0.490          H  
ATOM    119  HA  LEU A   7     -10.694   1.316  -6.731  1.00  0.530          H  
ATOM    120 1HB  LEU A   7      -9.222   1.656  -4.142  1.00  0.720          H  
ATOM    121 2HB  LEU A   7     -10.564   0.547  -4.204  1.00  0.720          H  
ATOM    122  HG  LEU A   7      -8.303  -0.508  -4.350  1.00  0.720          H  
ATOM    123 1HD1 LEU A   7      -8.869  -2.026  -6.210  1.00  0.720          H  
ATOM    124 2HD1 LEU A   7     -10.298  -1.631  -5.252  1.00  0.720          H  
ATOM    125 3HD1 LEU A   7     -10.058  -0.862  -6.809  1.00  0.720          H  
ATOM    126 1HD2 LEU A   7      -7.065  -0.323  -6.423  1.00  0.720          H  
ATOM    127 2HD2 LEU A   7      -8.197   0.821  -7.037  1.00  0.720          H  
ATOM    128 3HD2 LEU A   7      -7.212   1.218  -5.660  1.00  0.720          H  
ATOM    129  N   LEU A   8     -12.813   1.718  -5.655  1.00  0.400          N  
ATOM    130  CA  LEU A   8     -14.154   1.958  -5.146  1.00  0.360          C  
ATOM    131  C   LEU A   8     -14.597   0.734  -4.387  1.00  0.340          C  
ATOM    132  O   LEU A   8     -14.552  -0.370  -4.951  1.00  0.350          O  
ATOM    133  CB  LEU A   8     -15.155   2.143  -6.293  1.00  0.520          C  
ATOM    134  CG  LEU A   8     -15.247   3.454  -7.022  1.00  0.520          C  
ATOM    135  CD1 LEU A   8     -13.998   3.717  -7.879  1.00  0.520          C  
ATOM    136  CD2 LEU A   8     -16.483   3.376  -7.894  1.00  0.520          C  
ATOM    137  H   LEU A   8     -12.670   0.974  -6.346  1.00  0.480          H  
ATOM    138  HA  LEU A   8     -14.151   2.822  -4.484  1.00  0.430          H  
ATOM    139 1HB  LEU A   8     -14.955   1.383  -7.033  1.00  0.620          H  
ATOM    140 2HB  LEU A   8     -16.138   1.964  -5.888  1.00  0.620          H  
ATOM    141  HG  LEU A   8     -15.354   4.261  -6.310  1.00  0.620          H  
ATOM    142 1HD1 LEU A   8     -14.113   4.651  -8.406  1.00  0.620          H  
ATOM    143 2HD1 LEU A   8     -13.132   3.785  -7.252  1.00  0.620          H  
ATOM    144 3HD1 LEU A   8     -13.855   2.923  -8.594  1.00  0.620          H  
ATOM    145 1HD2 LEU A   8     -16.606   4.313  -8.429  1.00  0.620          H  
ATOM    146 2HD2 LEU A   8     -16.393   2.569  -8.604  1.00  0.620          H  
ATOM    147 3HD2 LEU A   8     -17.354   3.193  -7.270  1.00  0.620          H  
ATOM    148  N   VAL A   9     -15.087   0.905  -3.163  1.00  0.340          N  
ATOM    149  CA  VAL A   9     -15.576  -0.266  -2.428  1.00  0.340          C  
ATOM    150  C   VAL A   9     -16.981  -0.063  -1.897  1.00  0.280          C  
ATOM    151  O   VAL A   9     -17.440   1.073  -1.748  1.00  0.270          O  
ATOM    152  CB  VAL A   9     -14.643  -0.641  -1.287  1.00  0.480          C  
ATOM    153  CG1 VAL A   9     -13.311  -0.914  -1.856  1.00  0.480          C  
ATOM    154  CG2 VAL A   9     -14.612   0.400  -0.298  1.00  0.480          C  
ATOM    155  H   VAL A   9     -15.052   1.843  -2.749  1.00  0.410          H  
ATOM    156  HA  VAL A   9     -15.608  -1.109  -3.110  1.00  0.410          H  
ATOM    157  HB  VAL A   9     -14.990  -1.563  -0.830  1.00  0.570          H  
ATOM    158 1HG1 VAL A   9     -12.685  -1.220  -1.084  1.00  0.570          H  
ATOM    159 2HG1 VAL A   9     -13.405  -1.676  -2.576  1.00  0.570          H  
ATOM    160 3HG1 VAL A   9     -12.901  -0.028  -2.328  1.00  0.570          H  
ATOM    161 1HG2 VAL A   9     -13.937   0.128   0.513  1.00  0.570          H  
ATOM    162 2HG2 VAL A   9     -14.267   1.288  -0.794  1.00  0.570          H  
ATOM    163 3HG2 VAL A   9     -15.609   0.568   0.108  1.00  0.570          H  
ATOM    164  N   ASP A  10     -17.613  -1.176  -1.523  1.00  0.290          N  
ATOM    165  CA  ASP A  10     -18.984  -1.224  -1.031  1.00  0.280          C  
ATOM    166  C   ASP A  10     -19.336   0.022  -0.217  1.00  0.280          C  
ATOM    167  O   ASP A  10     -18.702   0.370   0.785  1.00  0.270          O  
ATOM    168  CB  ASP A  10     -19.174  -2.556  -0.296  1.00  0.400          C  
ATOM    169  CG  ASP A  10     -20.550  -2.801   0.256  1.00  0.400          C  
ATOM    170  OD1 ASP A  10     -21.214  -1.840   0.627  1.00  0.400          O  
ATOM    171  OD2 ASP A  10     -20.946  -3.943   0.318  1.00  0.400          O  
ATOM    172  H   ASP A  10     -17.116  -2.058  -1.655  1.00  0.350          H  
ATOM    173  HA  ASP A  10     -19.654  -1.254  -1.889  1.00  0.340          H  
ATOM    174 1HB  ASP A  10     -18.975  -3.356  -1.018  1.00  0.480          H  
ATOM    175 2HB  ASP A  10     -18.439  -2.678   0.459  1.00  0.480          H  
ATOM    176  N   GLY A  11     -20.389   0.714  -0.666  1.00  0.350          N  
ATOM    177  CA  GLY A  11     -20.777   2.003  -0.115  1.00  0.370          C  
ATOM    178  C   GLY A  11     -21.469   1.930   1.232  1.00  0.370          C  
ATOM    179  O   GLY A  11     -21.831   2.961   1.804  1.00  0.410          O  
ATOM    180  H   GLY A  11     -20.950   0.343  -1.445  1.00  0.420          H  
ATOM    181 1HA  GLY A  11     -19.889   2.625  -0.030  1.00  0.440          H  
ATOM    182 2HA  GLY A  11     -21.433   2.495  -0.830  1.00  0.440          H  
ATOM    183  N   THR A  12     -21.670   0.717   1.745  1.00  0.350          N  
ATOM    184  CA  THR A  12     -22.323   0.554   3.034  1.00  0.390          C  
ATOM    185  C   THR A  12     -21.312   0.155   4.107  1.00  0.360          C  
ATOM    186  O   THR A  12     -21.682  -0.040   5.268  1.00  0.390          O  
ATOM    187  CB  THR A  12     -23.462  -0.491   2.988  1.00  0.530          C  
ATOM    188  OG1 THR A  12     -22.949  -1.804   2.696  1.00  0.530          O  
ATOM    189  CG2 THR A  12     -24.480  -0.115   1.928  1.00  0.530          C  
ATOM    190  H   THR A  12     -21.365  -0.119   1.226  1.00  0.420          H  
ATOM    191  HA  THR A  12     -22.756   1.507   3.330  1.00  0.470          H  
ATOM    192  HB  THR A  12     -23.956  -0.516   3.957  1.00  0.640          H  
ATOM    193  HG1 THR A  12     -22.446  -1.811   1.852  1.00  0.640          H  
ATOM    194 1HG2 THR A  12     -25.282  -0.849   1.920  1.00  0.640          H  
ATOM    195 2HG2 THR A  12     -24.887   0.870   2.150  1.00  0.640          H  
ATOM    196 3HG2 THR A  12     -23.995  -0.096   0.950  1.00  0.640          H  
ATOM    197  N   LEU A  13     -20.032   0.045   3.734  1.00  0.340          N  
ATOM    198  CA  LEU A  13     -19.025  -0.390   4.696  1.00  0.420          C  
ATOM    199  C   LEU A  13     -18.774   0.627   5.791  1.00  0.440          C  
ATOM    200  O   LEU A  13     -18.755   1.843   5.558  1.00  0.410          O  
ATOM    201  CB  LEU A  13     -17.671  -0.643   4.020  1.00  0.560          C  
ATOM    202  CG  LEU A  13     -17.583  -1.745   2.993  1.00  0.560          C  
ATOM    203  CD1 LEU A  13     -16.156  -1.755   2.435  1.00  0.560          C  
ATOM    204  CD2 LEU A  13     -17.983  -3.114   3.548  1.00  0.560          C  
ATOM    205  H   LEU A  13     -19.758   0.236   2.763  1.00  0.410          H  
ATOM    206  HA  LEU A  13     -19.380  -1.297   5.173  1.00  0.500          H  
ATOM    207 1HB  LEU A  13     -17.405   0.262   3.498  1.00  0.670          H  
ATOM    208 2HB  LEU A  13     -16.931  -0.802   4.765  1.00  0.670          H  
ATOM    209  HG  LEU A  13     -18.245  -1.500   2.212  1.00  0.670          H  
ATOM    210 1HD1 LEU A  13     -16.081  -2.494   1.656  1.00  0.670          H  
ATOM    211 2HD1 LEU A  13     -15.933  -0.778   2.027  1.00  0.670          H  
ATOM    212 3HD1 LEU A  13     -15.446  -1.988   3.227  1.00  0.670          H  
ATOM    213 1HD2 LEU A  13     -17.918  -3.849   2.753  1.00  0.670          H  
ATOM    214 2HD2 LEU A  13     -17.333  -3.399   4.341  1.00  0.670          H  
ATOM    215 3HD2 LEU A  13     -19.007  -3.087   3.911  1.00  0.670          H  
ATOM    216  N   SER A  14     -18.491   0.109   6.982  1.00  0.560          N  
ATOM    217  CA  SER A  14     -18.112   0.926   8.123  1.00  0.640          C  
ATOM    218  C   SER A  14     -16.698   1.432   7.911  1.00  0.640          C  
ATOM    219  O   SER A  14     -16.011   0.988   6.984  1.00  0.590          O  
ATOM    220  CB  SER A  14     -18.152   0.118   9.403  1.00  0.860          C  
ATOM    221  OG  SER A  14     -17.118  -0.842   9.433  1.00  0.860          O  
ATOM    222  H   SER A  14     -18.558  -0.909   7.100  1.00  0.670          H  
ATOM    223  HA  SER A  14     -18.791   1.776   8.198  1.00  0.770          H  
ATOM    224 1HB  SER A  14     -18.053   0.782  10.261  1.00  1.040          H  
ATOM    225 2HB  SER A  14     -19.114  -0.383   9.482  1.00  1.040          H  
ATOM    226  HG  SER A  14     -17.203  -1.284  10.293  1.00  1.040          H  
ATOM    227  N   LEU A  15     -16.249   2.374   8.741  1.00  0.740          N  
ATOM    228  CA  LEU A  15     -14.884   2.854   8.598  1.00  0.770          C  
ATOM    229  C   LEU A  15     -13.882   1.735   8.830  1.00  0.750          C  
ATOM    230  O   LEU A  15     -12.868   1.667   8.135  1.00  0.700          O  
ATOM    231  CB  LEU A  15     -14.592   4.020   9.543  1.00  1.070          C  
ATOM    232  CG  LEU A  15     -13.145   4.630   9.467  1.00  1.070          C  
ATOM    233  CD1 LEU A  15     -12.834   5.157   8.036  1.00  1.070          C  
ATOM    234  CD2 LEU A  15     -13.049   5.760  10.487  1.00  1.070          C  
ATOM    235  H   LEU A  15     -16.841   2.729   9.480  1.00  0.890          H  
ATOM    236  HA  LEU A  15     -14.774   3.206   7.575  1.00  0.920          H  
ATOM    237 1HB  LEU A  15     -15.302   4.818   9.340  1.00  1.280          H  
ATOM    238 2HB  LEU A  15     -14.748   3.672  10.570  1.00  1.280          H  
ATOM    239  HG  LEU A  15     -12.408   3.862   9.709  1.00  1.280          H  
ATOM    240 1HD1 LEU A  15     -11.827   5.576   8.018  1.00  1.280          H  
ATOM    241 2HD1 LEU A  15     -12.880   4.352   7.311  1.00  1.280          H  
ATOM    242 3HD1 LEU A  15     -13.550   5.929   7.761  1.00  1.280          H  
ATOM    243 1HD2 LEU A  15     -12.046   6.189  10.463  1.00  1.280          H  
ATOM    244 2HD2 LEU A  15     -13.779   6.535  10.250  1.00  1.280          H  
ATOM    245 3HD2 LEU A  15     -13.250   5.365  11.484  1.00  1.280          H  
ATOM    246  N   GLU A  16     -14.140   0.873   9.814  1.00  0.810          N  
ATOM    247  CA  GLU A  16     -13.219  -0.212  10.098  1.00  0.830          C  
ATOM    248  C   GLU A  16     -13.106  -1.120   8.877  1.00  0.680          C  
ATOM    249  O   GLU A  16     -12.009  -1.569   8.535  1.00  0.670          O  
ATOM    250  CB  GLU A  16     -13.702  -0.992  11.321  1.00  1.150          C  
ATOM    251  CG  GLU A  16     -13.659  -0.182  12.631  1.00  1.150          C  
ATOM    252  CD  GLU A  16     -14.837   0.769  12.782  1.00  1.150          C  
ATOM    253  OE1 GLU A  16     -15.702   0.745  11.928  1.00  1.150          O  
ATOM    254  OE2 GLU A  16     -14.865   1.515  13.725  1.00  1.150          O  
ATOM    255  H   GLU A  16     -14.983   0.980  10.381  1.00  0.970          H  
ATOM    256  HA  GLU A  16     -12.238   0.209  10.311  1.00  1.000          H  
ATOM    257 1HB  GLU A  16     -14.727  -1.327  11.158  1.00  1.380          H  
ATOM    258 2HB  GLU A  16     -13.085  -1.881  11.452  1.00  1.380          H  
ATOM    259 1HG  GLU A  16     -13.652  -0.872  13.475  1.00  1.380          H  
ATOM    260 2HG  GLU A  16     -12.733   0.391  12.658  1.00  1.380          H  
ATOM    261  N   GLN A  17     -14.228  -1.368   8.206  1.00  0.620          N  
ATOM    262  CA  GLN A  17     -14.208  -2.171   6.994  1.00  0.560          C  
ATOM    263  C   GLN A  17     -13.454  -1.453   5.871  1.00  0.500          C  
ATOM    264  O   GLN A  17     -12.662  -2.061   5.145  1.00  0.500          O  
ATOM    265  CB  GLN A  17     -15.612  -2.524   6.583  1.00  0.810          C  
ATOM    266  CG  GLN A  17     -16.285  -3.516   7.493  1.00  0.810          C  
ATOM    267  CD  GLN A  17     -17.746  -3.741   7.157  1.00  0.810          C  
ATOM    268  OE1 GLN A  17     -18.565  -2.804   7.031  1.00  0.810          O  
ATOM    269  NE2 GLN A  17     -18.101  -5.013   6.991  1.00  0.810          N  
ATOM    270  H   GLN A  17     -15.110  -1.009   8.579  1.00  0.740          H  
ATOM    271  HA  GLN A  17     -13.686  -3.095   7.209  1.00  0.670          H  
ATOM    272 1HB  GLN A  17     -16.207  -1.631   6.613  1.00  0.970          H  
ATOM    273 2HB  GLN A  17     -15.597  -2.904   5.580  1.00  0.970          H  
ATOM    274 1HG  GLN A  17     -15.764  -4.468   7.402  1.00  0.970          H  
ATOM    275 2HG  GLN A  17     -16.215  -3.157   8.516  1.00  0.970          H  
ATOM    276 1HE2 GLN A  17     -19.050  -5.247   6.765  1.00  0.970          H  
ATOM    277 2HE2 GLN A  17     -17.419  -5.743   7.079  1.00  0.970          H  
ATOM    278  N   ALA A  18     -13.646  -0.139   5.752  1.00  0.490          N  
ATOM    279  CA  ALA A  18     -12.908   0.602   4.743  1.00  0.460          C  
ATOM    280  C   ALA A  18     -11.397   0.471   5.020  1.00  0.480          C  
ATOM    281  O   ALA A  18     -10.586   0.377   4.083  1.00  0.460          O  
ATOM    282  CB  ALA A  18     -13.335   2.059   4.733  1.00  0.660          C  
ATOM    283  H   ALA A  18     -14.347   0.332   6.329  1.00  0.590          H  
ATOM    284  HA  ALA A  18     -13.126   0.161   3.773  1.00  0.550          H  
ATOM    285 1HB  ALA A  18     -12.792   2.585   3.966  1.00  0.790          H  
ATOM    286 2HB  ALA A  18     -14.405   2.118   4.532  1.00  0.790          H  
ATOM    287 3HB  ALA A  18     -13.124   2.506   5.697  1.00  0.790          H  
ATOM    288  N   ASN A  19     -11.022   0.459   6.304  1.00  0.540          N  
ATOM    289  CA  ASN A  19      -9.633   0.295   6.695  1.00  0.590          C  
ATOM    290  C   ASN A  19      -9.131  -1.112   6.338  1.00  0.550          C  
ATOM    291  O   ASN A  19      -7.967  -1.262   5.962  1.00  0.560          O  
ATOM    292  CB  ASN A  19      -9.444   0.581   8.172  1.00  0.810          C  
ATOM    293  CG  ASN A  19      -9.562   2.052   8.520  1.00  0.810          C  
ATOM    294  OD1 ASN A  19      -9.442   2.942   7.669  1.00  0.810          O  
ATOM    295  ND2 ASN A  19      -9.781   2.322   9.781  1.00  0.810          N  
ATOM    296  H   ASN A  19     -11.738   0.631   7.018  1.00  0.650          H  
ATOM    297  HA  ASN A  19      -9.031   1.007   6.129  1.00  0.710          H  
ATOM    298 1HB  ASN A  19     -10.178   0.037   8.745  1.00  0.970          H  
ATOM    299 2HB  ASN A  19      -8.464   0.224   8.484  1.00  0.970          H  
ATOM    300 1HD2 ASN A  19      -9.850   3.272  10.081  1.00  0.970          H  
ATOM    301 2HD2 ASN A  19      -9.867   1.581  10.446  1.00  0.970          H  
ATOM    302  N   GLN A  20     -10.012  -2.134   6.404  1.00  0.540          N  
ATOM    303  CA  GLN A  20      -9.617  -3.507   6.057  1.00  0.540          C  
ATOM    304  C   GLN A  20      -9.175  -3.545   4.610  1.00  0.480          C  
ATOM    305  O   GLN A  20      -8.166  -4.177   4.280  1.00  0.470          O  
ATOM    306  CB  GLN A  20     -10.787  -4.510   6.176  1.00  0.760          C  
ATOM    307  CG  GLN A  20     -11.280  -4.823   7.561  1.00  0.760          C  
ATOM    308  CD  GLN A  20     -12.578  -5.694   7.551  1.00  0.760          C  
ATOM    309  OE1 GLN A  20     -13.436  -5.669   6.630  1.00  0.760          O  
ATOM    310  NE2 GLN A  20     -12.723  -6.487   8.608  1.00  0.760          N  
ATOM    311  H   GLN A  20     -10.946  -1.940   6.774  1.00  0.650          H  
ATOM    312  HA  GLN A  20      -8.786  -3.813   6.693  1.00  0.650          H  
ATOM    313 1HB  GLN A  20     -11.626  -4.167   5.592  1.00  0.910          H  
ATOM    314 2HB  GLN A  20     -10.474  -5.453   5.737  1.00  0.910          H  
ATOM    315 1HG  GLN A  20     -10.502  -5.374   8.086  1.00  0.910          H  
ATOM    316 2HG  GLN A  20     -11.484  -3.902   8.081  1.00  0.910          H  
ATOM    317 1HE2 GLN A  20     -13.526  -7.082   8.684  1.00  0.910          H  
ATOM    318 2HE2 GLN A  20     -12.031  -6.492   9.332  1.00  0.910          H  
ATOM    319  N   VAL A  21      -9.905  -2.827   3.757  1.00  0.460          N  
ATOM    320  CA  VAL A  21      -9.557  -2.796   2.347  1.00  0.460          C  
ATOM    321  C   VAL A  21      -8.198  -2.169   2.138  1.00  0.430          C  
ATOM    322  O   VAL A  21      -7.375  -2.721   1.400  1.00  0.420          O  
ATOM    323  CB  VAL A  21     -10.568  -1.989   1.522  1.00  0.640          C  
ATOM    324  CG1 VAL A  21     -10.021  -1.819   0.072  1.00  0.640          C  
ATOM    325  CG2 VAL A  21     -11.940  -2.688   1.541  1.00  0.640          C  
ATOM    326  H   VAL A  21     -10.748  -2.367   4.125  1.00  0.550          H  
ATOM    327  HA  VAL A  21      -9.533  -3.821   1.977  1.00  0.550          H  
ATOM    328  HB  VAL A  21     -10.664  -1.013   1.954  1.00  0.770          H  
ATOM    329 1HG1 VAL A  21     -10.682  -1.238  -0.506  1.00  0.770          H  
ATOM    330 2HG1 VAL A  21      -9.061  -1.309   0.065  1.00  0.770          H  
ATOM    331 3HG1 VAL A  21      -9.908  -2.802  -0.380  1.00  0.770          H  
ATOM    332 1HG2 VAL A  21     -12.660  -2.115   0.981  1.00  0.770          H  
ATOM    333 2HG2 VAL A  21     -11.848  -3.678   1.106  1.00  0.770          H  
ATOM    334 3HG2 VAL A  21     -12.288  -2.779   2.572  1.00  0.770          H  
ATOM    335  N   GLU A  22      -7.960  -1.006   2.759  1.00  0.460          N  
ATOM    336  CA  GLU A  22      -6.674  -0.361   2.565  1.00  0.480          C  
ATOM    337  C   GLU A  22      -5.537  -1.268   3.014  1.00  0.380          C  
ATOM    338  O   GLU A  22      -4.514  -1.352   2.332  1.00  0.370          O  
ATOM    339  CB  GLU A  22      -6.574   0.973   3.305  1.00  0.660          C  
ATOM    340  CG  GLU A  22      -5.265   1.736   3.012  1.00  0.660          C  
ATOM    341  CD  GLU A  22      -5.163   3.045   3.698  1.00  0.660          C  
ATOM    342  OE1 GLU A  22      -6.079   3.405   4.390  1.00  0.660          O  
ATOM    343  OE2 GLU A  22      -4.160   3.702   3.532  1.00  0.660          O  
ATOM    344  H   GLU A  22      -8.691  -0.575   3.339  1.00  0.550          H  
ATOM    345  HA  GLU A  22      -6.555  -0.164   1.502  1.00  0.580          H  
ATOM    346 1HB  GLU A  22      -7.402   1.605   3.031  1.00  0.800          H  
ATOM    347 2HB  GLU A  22      -6.639   0.796   4.382  1.00  0.800          H  
ATOM    348 1HG  GLU A  22      -4.409   1.126   3.299  1.00  0.800          H  
ATOM    349 2HG  GLU A  22      -5.208   1.911   1.947  1.00  0.800          H  
ATOM    350  N   GLN A  23      -5.703  -1.953   4.151  1.00  0.380          N  
ATOM    351  CA  GLN A  23      -4.652  -2.823   4.669  1.00  0.370          C  
ATOM    352  C   GLN A  23      -4.338  -3.971   3.712  1.00  0.330          C  
ATOM    353  O   GLN A  23      -3.166  -4.266   3.454  1.00  0.310          O  
ATOM    354  CB  GLN A  23      -5.085  -3.379   6.021  1.00  0.520          C  
ATOM    355  CG  GLN A  23      -5.126  -2.345   7.137  1.00  0.520          C  
ATOM    356  CD  GLN A  23      -5.795  -2.883   8.380  1.00  0.520          C  
ATOM    357  OE1 GLN A  23      -6.436  -3.939   8.333  1.00  0.520          O  
ATOM    358  NE2 GLN A  23      -5.658  -2.171   9.489  1.00  0.520          N  
ATOM    359  H   GLN A  23      -6.569  -1.827   4.690  1.00  0.460          H  
ATOM    360  HA  GLN A  23      -3.748  -2.227   4.797  1.00  0.440          H  
ATOM    361 1HB  GLN A  23      -6.086  -3.802   5.923  1.00  0.630          H  
ATOM    362 2HB  GLN A  23      -4.416  -4.183   6.319  1.00  0.630          H  
ATOM    363 1HG  GLN A  23      -4.103  -2.079   7.394  1.00  0.630          H  
ATOM    364 2HG  GLN A  23      -5.660  -1.463   6.802  1.00  0.630          H  
ATOM    365 1HE2 GLN A  23      -6.083  -2.483  10.339  1.00  0.630          H  
ATOM    366 2HE2 GLN A  23      -5.130  -1.320   9.479  1.00  0.630          H  
ATOM    367  N   LYS A  24      -5.382  -4.587   3.147  1.00  0.350          N  
ATOM    368  CA  LYS A  24      -5.188  -5.681   2.205  1.00  0.380          C  
ATOM    369  C   LYS A  24      -4.449  -5.193   0.965  1.00  0.340          C  
ATOM    370  O   LYS A  24      -3.527  -5.856   0.469  1.00  0.380          O  
ATOM    371  CB  LYS A  24      -6.549  -6.280   1.841  1.00  0.520          C  
ATOM    372  CG  LYS A  24      -7.188  -7.086   2.983  1.00  0.520          C  
ATOM    373  CD  LYS A  24      -8.606  -7.567   2.646  1.00  0.520          C  
ATOM    374  CE  LYS A  24      -9.186  -8.400   3.802  1.00  0.520          C  
ATOM    375  NZ  LYS A  24     -10.618  -8.798   3.574  1.00  0.520          N  
ATOM    376  H   LYS A  24      -6.333  -4.319   3.429  1.00  0.420          H  
ATOM    377  HA  LYS A  24      -4.579  -6.447   2.682  1.00  0.460          H  
ATOM    378 1HB  LYS A  24      -7.235  -5.469   1.580  1.00  0.620          H  
ATOM    379 2HB  LYS A  24      -6.448  -6.923   0.969  1.00  0.620          H  
ATOM    380 1HG  LYS A  24      -6.564  -7.955   3.189  1.00  0.620          H  
ATOM    381 2HG  LYS A  24      -7.222  -6.476   3.882  1.00  0.620          H  
ATOM    382 1HD  LYS A  24      -9.248  -6.696   2.483  1.00  0.620          H  
ATOM    383 2HD  LYS A  24      -8.593  -8.165   1.737  1.00  0.620          H  
ATOM    384 1HE  LYS A  24      -8.586  -9.302   3.906  1.00  0.620          H  
ATOM    385 2HE  LYS A  24      -9.122  -7.823   4.726  1.00  0.620          H  
ATOM    386 1HZ  LYS A  24     -10.941  -9.349   4.356  1.00  0.620          H  
ATOM    387 2HZ  LYS A  24     -11.196  -7.963   3.502  1.00  0.620          H  
ATOM    388 3HZ  LYS A  24     -10.698  -9.341   2.727  1.00  0.620          H  
ATOM    389  N   HIS A  25      -4.814  -4.009   0.491  1.00  0.310          N  
ATOM    390  CA  HIS A  25      -4.184  -3.458  -0.684  1.00  0.320          C  
ATOM    391  C   HIS A  25      -2.763  -2.990  -0.409  1.00  0.320          C  
ATOM    392  O   HIS A  25      -1.908  -3.099  -1.289  1.00  0.380          O  
ATOM    393  CB  HIS A  25      -5.059  -2.382  -1.259  1.00  0.440          C  
ATOM    394  CG  HIS A  25      -6.293  -2.933  -1.842  1.00  0.440          C  
ATOM    395  ND1 HIS A  25      -7.277  -2.143  -2.338  1.00  0.440          N  
ATOM    396  CD2 HIS A  25      -6.730  -4.212  -1.978  1.00  0.440          C  
ATOM    397  CE1 HIS A  25      -8.261  -2.901  -2.772  1.00  0.440          C  
ATOM    398  NE2 HIS A  25      -7.948  -4.159  -2.552  1.00  0.440          N  
ATOM    399  H   HIS A  25      -5.604  -3.508   0.920  1.00  0.370          H  
ATOM    400  HA  HIS A  25      -4.104  -4.233  -1.437  1.00  0.380          H  
ATOM    401 1HB  HIS A  25      -5.370  -1.740  -0.450  1.00  0.530          H  
ATOM    402 2HB  HIS A  25      -4.517  -1.792  -1.993  1.00  0.530          H  
ATOM    403  HD2 HIS A  25      -6.218  -5.127  -1.679  1.00  0.530          H  
ATOM    404  HE1 HIS A  25      -9.171  -2.544  -3.214  1.00  0.530          H  
ATOM    405  HE2 HIS A  25      -8.510  -4.977  -2.759  1.00  0.530          H  
ATOM    406  N   GLN A  26      -2.475  -2.493   0.801  1.00  0.340          N  
ATOM    407  CA  GLN A  26      -1.104  -2.099   1.102  1.00  0.430          C  
ATOM    408  C   GLN A  26      -0.212  -3.337   1.050  1.00  0.450          C  
ATOM    409  O   GLN A  26       0.936  -3.262   0.601  1.00  0.540          O  
ATOM    410  CB  GLN A  26      -0.991  -1.429   2.473  1.00  0.570          C  
ATOM    411  CG  GLN A  26       0.425  -0.882   2.817  1.00  0.570          C  
ATOM    412  CD  GLN A  26       0.872   0.232   1.880  1.00  0.570          C  
ATOM    413  OE1 GLN A  26       0.080   1.135   1.604  1.00  0.570          O  
ATOM    414  NE2 GLN A  26       2.124   0.182   1.409  1.00  0.570          N  
ATOM    415  H   GLN A  26      -3.222  -2.336   1.483  1.00  0.410          H  
ATOM    416  HA  GLN A  26      -0.773  -1.399   0.344  1.00  0.520          H  
ATOM    417 1HB  GLN A  26      -1.702  -0.601   2.527  1.00  0.680          H  
ATOM    418 2HB  GLN A  26      -1.277  -2.148   3.244  1.00  0.680          H  
ATOM    419 1HG  GLN A  26       0.407  -0.488   3.832  1.00  0.680          H  
ATOM    420 2HG  GLN A  26       1.154  -1.695   2.750  1.00  0.680          H  
ATOM    421 1HE2 GLN A  26       2.478   0.918   0.775  1.00  0.680          H  
ATOM    422 2HE2 GLN A  26       2.729  -0.577   1.680  1.00  0.680          H  
ATOM    423  N   LYS A  27      -0.730  -4.482   1.518  1.00  0.390          N  
ATOM    424  CA  LYS A  27       0.042  -5.720   1.457  1.00  0.450          C  
ATOM    425  C   LYS A  27       0.318  -6.092  -0.004  1.00  0.490          C  
ATOM    426  O   LYS A  27       1.437  -6.503  -0.343  1.00  0.570          O  
ATOM    427  CB  LYS A  27      -0.681  -6.860   2.181  1.00  0.610          C  
ATOM    428  CG  LYS A  27      -0.712  -6.718   3.702  1.00  0.610          C  
ATOM    429  CD  LYS A  27      -1.480  -7.863   4.364  1.00  0.610          C  
ATOM    430  CE  LYS A  27      -1.535  -7.693   5.881  1.00  0.610          C  
ATOM    431  NZ  LYS A  27      -2.324  -8.778   6.539  1.00  0.610          N  
ATOM    432  H   LYS A  27      -1.657  -4.465   1.961  1.00  0.470          H  
ATOM    433  HA  LYS A  27       1.003  -5.553   1.947  1.00  0.540          H  
ATOM    434 1HB  LYS A  27      -1.710  -6.913   1.835  1.00  0.730          H  
ATOM    435 2HB  LYS A  27      -0.205  -7.807   1.936  1.00  0.730          H  
ATOM    436 1HG  LYS A  27       0.311  -6.703   4.079  1.00  0.730          H  
ATOM    437 2HG  LYS A  27      -1.185  -5.774   3.963  1.00  0.730          H  
ATOM    438 1HD  LYS A  27      -2.499  -7.881   3.973  1.00  0.730          H  
ATOM    439 2HD  LYS A  27      -0.999  -8.811   4.126  1.00  0.730          H  
ATOM    440 1HE  LYS A  27      -0.521  -7.703   6.278  1.00  0.730          H  
ATOM    441 2HE  LYS A  27      -1.996  -6.731   6.111  1.00  0.730          H  
ATOM    442 1HZ  LYS A  27      -2.338  -8.627   7.539  1.00  0.730          H  
ATOM    443 2HZ  LYS A  27      -3.271  -8.769   6.186  1.00  0.730          H  
ATOM    444 3HZ  LYS A  27      -1.902  -9.674   6.343  1.00  0.730          H  
ATOM    445  N   LEU A  28      -0.689  -5.913  -0.883  1.00  0.450          N  
ATOM    446  CA  LEU A  28      -0.485  -6.196  -2.302  1.00  0.520          C  
ATOM    447  C   LEU A  28       0.571  -5.262  -2.881  1.00  0.600          C  
ATOM    448  O   LEU A  28       1.391  -5.694  -3.695  1.00  0.690          O  
ATOM    449  CB  LEU A  28      -1.770  -6.006  -3.139  1.00  0.700          C  
ATOM    450  CG  LEU A  28      -2.956  -6.977  -2.926  1.00  0.700          C  
ATOM    451  CD1 LEU A  28      -4.176  -6.484  -3.791  1.00  0.700          C  
ATOM    452  CD2 LEU A  28      -2.552  -8.391  -3.299  1.00  0.700          C  
ATOM    453  H   LEU A  28      -1.613  -5.645  -0.526  1.00  0.540          H  
ATOM    454  HA  LEU A  28      -0.118  -7.213  -2.404  1.00  0.620          H  
ATOM    455 1HB  LEU A  28      -2.138  -5.012  -2.944  1.00  0.840          H  
ATOM    456 2HB  LEU A  28      -1.497  -6.059  -4.192  1.00  0.840          H  
ATOM    457  HG  LEU A  28      -3.257  -6.957  -1.878  1.00  0.840          H  
ATOM    458 1HD1 LEU A  28      -5.025  -7.148  -3.635  1.00  0.840          H  
ATOM    459 2HD1 LEU A  28      -4.452  -5.478  -3.500  1.00  0.840          H  
ATOM    460 3HD1 LEU A  28      -3.910  -6.483  -4.852  1.00  0.840          H  
ATOM    461 1HD2 LEU A  28      -3.397  -9.051  -3.134  1.00  0.840          H  
ATOM    462 2HD2 LEU A  28      -2.254  -8.423  -4.348  1.00  0.840          H  
ATOM    463 3HD2 LEU A  28      -1.725  -8.724  -2.681  1.00  0.840          H  
ATOM    464  N   LEU A  29       0.571  -3.988  -2.464  1.00  0.610          N  
ATOM    465  CA  LEU A  29       1.562  -3.062  -2.998  1.00  0.710          C  
ATOM    466  C   LEU A  29       2.961  -3.490  -2.607  1.00  0.710          C  
ATOM    467  O   LEU A  29       3.906  -3.393  -3.392  1.00  0.820          O  
ATOM    468  CB  LEU A  29       1.439  -1.657  -2.410  1.00  0.950          C  
ATOM    469  CG  LEU A  29       0.243  -0.813  -2.697  1.00  0.950          C  
ATOM    470  CD1 LEU A  29       0.406   0.387  -1.879  1.00  0.950          C  
ATOM    471  CD2 LEU A  29       0.136  -0.435  -4.114  1.00  0.950          C  
ATOM    472  H   LEU A  29      -0.170  -3.670  -1.832  1.00  0.730          H  
ATOM    473  HA  LEU A  29       1.480  -3.052  -4.082  1.00  0.850          H  
ATOM    474 1HB  LEU A  29       1.501  -1.751  -1.329  1.00  1.140          H  
ATOM    475 2HB  LEU A  29       2.306  -1.094  -2.736  1.00  1.140          H  
ATOM    476  HG  LEU A  29      -0.656  -1.330  -2.396  1.00  1.140          H  
ATOM    477 1HD1 LEU A  29      -0.381   1.022  -2.011  1.00  1.140          H  
ATOM    478 2HD1 LEU A  29       0.475   0.125  -0.852  1.00  1.140          H  
ATOM    479 3HD1 LEU A  29       1.290   0.871  -2.184  1.00  1.140          H  
ATOM    480 1HD2 LEU A  29      -0.729   0.195  -4.205  1.00  1.140          H  
ATOM    481 2HD2 LEU A  29       1.018   0.119  -4.416  1.00  1.140          H  
ATOM    482 3HD2 LEU A  29       0.017  -1.318  -4.750  1.00  1.140          H  
ATOM    483  N   GLU A  30       3.135  -3.935  -1.364  1.00  0.660          N  
ATOM    484  CA  GLU A  30       4.471  -4.337  -0.968  1.00  0.730          C  
ATOM    485  C   GLU A  30       4.919  -5.546  -1.784  1.00  0.760          C  
ATOM    486  O   GLU A  30       6.026  -5.560  -2.328  1.00  0.840          O  
ATOM    487  CB  GLU A  30       4.509  -4.627   0.533  1.00  0.990          C  
ATOM    488  CG  GLU A  30       4.365  -3.368   1.409  1.00  0.990          C  
ATOM    489  CD  GLU A  30       4.288  -3.670   2.880  1.00  0.990          C  
ATOM    490  OE1 GLU A  30       4.190  -4.823   3.221  1.00  0.990          O  
ATOM    491  OE2 GLU A  30       4.329  -2.747   3.663  1.00  0.990          O  
ATOM    492  H   GLU A  30       2.352  -3.937  -0.698  1.00  0.790          H  
ATOM    493  HA  GLU A  30       5.154  -3.514  -1.172  1.00  0.880          H  
ATOM    494 1HB  GLU A  30       3.692  -5.306   0.788  1.00  1.190          H  
ATOM    495 2HB  GLU A  30       5.444  -5.123   0.789  1.00  1.190          H  
ATOM    496 1HG  GLU A  30       5.217  -2.716   1.227  1.00  1.190          H  
ATOM    497 2HG  GLU A  30       3.466  -2.834   1.107  1.00  1.190          H  
ATOM    498  N   LYS A  31       4.020  -6.514  -1.974  1.00  0.700          N  
ATOM    499  CA  LYS A  31       4.326  -7.718  -2.740  1.00  0.740          C  
ATOM    500  C   LYS A  31       4.737  -7.383  -4.168  1.00  0.820          C  
ATOM    501  O   LYS A  31       5.696  -7.933  -4.714  1.00  0.900          O  
ATOM    502  CB  LYS A  31       3.105  -8.645  -2.774  1.00  1.020          C  
ATOM    503  CG  LYS A  31       3.303  -9.962  -3.528  1.00  1.020          C  
ATOM    504  CD  LYS A  31       2.028 -10.818  -3.483  1.00  1.020          C  
ATOM    505  CE  LYS A  31       2.226 -12.190  -4.147  1.00  1.020          C  
ATOM    506  NZ  LYS A  31       2.471 -12.085  -5.629  1.00  1.020          N  
ATOM    507  H   LYS A  31       3.108  -6.437  -1.509  1.00  0.840          H  
ATOM    508  HA  LYS A  31       5.157  -8.233  -2.258  1.00  0.890          H  
ATOM    509 1HB  LYS A  31       2.801  -8.875  -1.752  1.00  1.220          H  
ATOM    510 2HB  LYS A  31       2.274  -8.121  -3.242  1.00  1.220          H  
ATOM    511 1HG  LYS A  31       3.544  -9.742  -4.570  1.00  1.220          H  
ATOM    512 2HG  LYS A  31       4.133 -10.516  -3.089  1.00  1.220          H  
ATOM    513 1HD  LYS A  31       1.720 -10.964  -2.447  1.00  1.220          H  
ATOM    514 2HD  LYS A  31       1.229 -10.291  -4.010  1.00  1.220          H  
ATOM    515 1HE  LYS A  31       3.074 -12.689  -3.684  1.00  1.220          H  
ATOM    516 2HE  LYS A  31       1.331 -12.789  -3.983  1.00  1.220          H  
ATOM    517 1HZ  LYS A  31       2.587 -13.000  -6.025  1.00  1.220          H  
ATOM    518 2HZ  LYS A  31       1.681 -11.624  -6.109  1.00  1.220          H  
ATOM    519 3HZ  LYS A  31       3.297 -11.545  -5.817  1.00  1.220          H  
ATOM    520  N   ALA A  32       3.981  -6.474  -4.770  1.00  0.800          N  
ATOM    521  CA  ALA A  32       4.136  -6.031  -6.141  1.00  0.870          C  
ATOM    522  C   ALA A  32       5.183  -4.935  -6.345  1.00  0.950          C  
ATOM    523  O   ALA A  32       5.360  -4.482  -7.476  1.00  1.050          O  
ATOM    524  CB  ALA A  32       2.805  -5.532  -6.644  1.00  1.190          C  
ATOM    525  H   ALA A  32       3.188  -6.086  -4.248  1.00  0.960          H  
ATOM    526  HA  ALA A  32       4.437  -6.895  -6.732  1.00  1.040          H  
ATOM    527 1HB  ALA A  32       2.893  -5.249  -7.666  1.00  1.430          H  
ATOM    528 2HB  ALA A  32       2.056  -6.316  -6.548  1.00  1.430          H  
ATOM    529 3HB  ALA A  32       2.501  -4.667  -6.049  1.00  1.430          H  
ATOM    530  N   THR A  33       5.863  -4.486  -5.285  1.00  0.970          N  
ATOM    531  CA  THR A  33       6.819  -3.385  -5.407  1.00  1.050          C  
ATOM    532  C   THR A  33       6.159  -2.108  -5.984  1.00  1.080          C  
ATOM    533  O   THR A  33       6.674  -1.512  -6.928  1.00  1.400          O  
ATOM    534  CB  THR A  33       8.024  -3.817  -6.299  1.00  1.440          C  
ATOM    535  OG1 THR A  33       8.421  -5.154  -5.962  1.00  1.440          O  
ATOM    536  CG2 THR A  33       9.221  -2.927  -6.072  1.00  1.440          C  
ATOM    537  H   THR A  33       5.741  -4.918  -4.363  1.00  1.160          H  
ATOM    538  HA  THR A  33       7.188  -3.152  -4.407  1.00  1.260          H  
ATOM    539  HB  THR A  33       7.743  -3.771  -7.350  1.00  1.730          H  
ATOM    540  HG1 THR A  33       7.739  -5.770  -6.249  1.00  1.730          H  
ATOM    541 1HG2 THR A  33      10.039  -3.268  -6.701  1.00  1.730          H  
ATOM    542 2HG2 THR A  33       8.987  -1.898  -6.324  1.00  1.730          H  
ATOM    543 3HG2 THR A  33       9.515  -2.995  -5.032  1.00  1.730          H  
ATOM    544  N   GLU A  34       5.006  -1.712  -5.411  1.00  1.090          N  
ATOM    545  CA  GLU A  34       4.218  -0.523  -5.802  1.00  1.020          C  
ATOM    546  C   GLU A  34       4.104   0.539  -4.673  1.00  0.930          C  
ATOM    547  O   GLU A  34       3.824   1.214  -5.661  1.00  1.660          O  
ATOM    548  CB  GLU A  34       2.852  -0.988  -6.292  1.00  1.460          C  
ATOM    549  CG  GLU A  34       2.924  -1.802  -7.542  1.00  1.460          C  
ATOM    550  CD  GLU A  34       1.642  -2.379  -7.963  1.00  1.460          C  
ATOM    551  OE1 GLU A  34       0.959  -2.963  -7.159  1.00  1.460          O  
ATOM    552  OE2 GLU A  34       1.334  -2.246  -9.118  1.00  1.460          O  
ATOM    553  H   GLU A  34       4.650  -2.305  -4.659  1.00  1.310          H  
ATOM    554  HA  GLU A  34       4.731  -0.052  -6.641  1.00  1.220          H  
ATOM    555 1HB  GLU A  34       2.402  -1.606  -5.543  1.00  1.750          H  
ATOM    556 2HB  GLU A  34       2.195  -0.147  -6.478  1.00  1.750          H  
ATOM    557 1HG  GLU A  34       3.298  -1.165  -8.343  1.00  1.750          H  
ATOM    558 2HG  GLU A  34       3.635  -2.601  -7.407  1.00  1.750          H  
ATOM    559  N   PHE A  35       3.902   1.732  -4.052  1.00  0.870          N  
ATOM    560  CA  PHE A  35       4.086   1.828  -2.597  1.00  1.200          C  
ATOM    561  C   PHE A  35       3.135   2.658  -1.704  1.00  1.100          C  
ATOM    562  O   PHE A  35       3.055   2.385  -0.500  1.00  2.080          O  
ATOM    563  CB  PHE A  35       5.495   2.326  -2.324  1.00  1.550          C  
ATOM    564  CG  PHE A  35       6.530   1.398  -2.833  1.00  1.550          C  
ATOM    565  CD1 PHE A  35       7.186   1.679  -4.011  1.00  1.550          C  
ATOM    566  CD2 PHE A  35       6.847   0.232  -2.148  1.00  1.550          C  
ATOM    567  CE1 PHE A  35       8.136   0.835  -4.498  1.00  1.550          C  
ATOM    568  CE2 PHE A  35       7.807  -0.615  -2.633  1.00  1.550          C  
ATOM    569  CZ  PHE A  35       8.451  -0.306  -3.804  1.00  1.550          C  
ATOM    570  H   PHE A  35       3.575   2.545  -4.579  1.00  1.040          H  
ATOM    571  HA  PHE A  35       4.030   0.806  -2.226  1.00  1.440          H  
ATOM    572 1HB  PHE A  35       5.636   3.300  -2.797  1.00  1.860          H  
ATOM    573 2HB  PHE A  35       5.638   2.454  -1.254  1.00  1.860          H  
ATOM    574  HD1 PHE A  35       6.934   2.584  -4.549  1.00  1.860          H  
ATOM    575  HD2 PHE A  35       6.329  -0.005  -1.215  1.00  1.860          H  
ATOM    576  HE1 PHE A  35       8.644   1.071  -5.438  1.00  1.860          H  
ATOM    577  HE2 PHE A  35       8.062  -1.528  -2.093  1.00  1.860          H  
ATOM    578  HZ  PHE A  35       9.211  -0.960  -4.183  1.00  1.860          H  
ATOM    579  N   LYS A  36       2.488   3.717  -2.224  1.00  0.830          N  
ATOM    580  CA  LYS A  36       1.799   4.648  -1.294  1.00  0.900          C  
ATOM    581  C   LYS A  36       0.271   4.691  -1.398  1.00  0.890          C  
ATOM    582  O   LYS A  36      -0.305   4.337  -2.434  1.00  1.650          O  
ATOM    583  CB  LYS A  36       2.374   6.061  -1.451  1.00  1.230          C  
ATOM    584  CG  LYS A  36       3.901   6.181  -1.241  1.00  1.230          C  
ATOM    585  CD  LYS A  36       4.340   5.865   0.196  1.00  1.230          C  
ATOM    586  CE  LYS A  36       5.837   6.103   0.373  1.00  1.230          C  
ATOM    587  NZ  LYS A  36       6.305   5.771   1.756  1.00  1.230          N  
ATOM    588  H   LYS A  36       2.489   3.888  -3.236  1.00  1.000          H  
ATOM    589  HA  LYS A  36       2.009   4.323  -0.277  1.00  1.080          H  
ATOM    590 1HB  LYS A  36       2.157   6.430  -2.426  1.00  1.480          H  
ATOM    591 2HB  LYS A  36       1.887   6.729  -0.741  1.00  1.480          H  
ATOM    592 1HG  LYS A  36       4.406   5.496  -1.921  1.00  1.480          H  
ATOM    593 2HG  LYS A  36       4.214   7.194  -1.490  1.00  1.480          H  
ATOM    594 1HD  LYS A  36       3.788   6.489   0.899  1.00  1.480          H  
ATOM    595 2HD  LYS A  36       4.140   4.819   0.424  1.00  1.480          H  
ATOM    596 1HE  LYS A  36       6.378   5.481  -0.341  1.00  1.480          H  
ATOM    597 2HE  LYS A  36       6.059   7.150   0.168  1.00  1.480          H  
ATOM    598 1HZ  LYS A  36       7.299   5.941   1.826  1.00  1.480          H  
ATOM    599 2HZ  LYS A  36       5.818   6.350   2.427  1.00  1.480          H  
ATOM    600 3HZ  LYS A  36       6.116   4.798   1.953  1.00  1.480          H  
ATOM    601  N   SER A  37      -0.381   5.215  -0.338  1.00  0.660          N  
ATOM    602  CA  SER A  37      -1.845   5.311  -0.296  1.00  0.550          C  
ATOM    603  C   SER A  37      -2.407   6.552   0.404  1.00  0.570          C  
ATOM    604  O   SER A  37      -1.748   7.188   1.235  1.00  0.690          O  
ATOM    605  CB  SER A  37      -2.394   4.173   0.522  1.00  0.810          C  
ATOM    606  OG  SER A  37      -2.078   4.357   1.879  1.00  0.810          O  
ATOM    607  H   SER A  37       0.137   5.503   0.482  1.00  0.790          H  
ATOM    608  HA  SER A  37      -2.230   5.281  -1.313  1.00  0.660          H  
ATOM    609 1HB  SER A  37      -3.474   4.085   0.388  1.00  0.980          H  
ATOM    610 2HB  SER A  37      -1.932   3.274   0.197  1.00  0.980          H  
ATOM    611  HG  SER A  37      -2.716   3.809   2.400  1.00  0.980          H  
ATOM    612  N   GLU A  38      -3.677   6.834   0.084  1.00  0.540          N  
ATOM    613  CA  GLU A  38      -4.512   7.852   0.718  1.00  0.620          C  
ATOM    614  C   GLU A  38      -5.994   7.426   0.741  1.00  0.620          C  
ATOM    615  O   GLU A  38      -6.553   7.000  -0.272  1.00  0.660          O  
ATOM    616  CB  GLU A  38      -4.387   9.186  -0.030  1.00  0.840          C  
ATOM    617  CG  GLU A  38      -5.250  10.312   0.535  1.00  0.840          C  
ATOM    618  CD  GLU A  38      -5.122  11.606  -0.208  1.00  0.840          C  
ATOM    619  OE1 GLU A  38      -4.258  11.724  -1.046  1.00  0.840          O  
ATOM    620  OE2 GLU A  38      -5.934  12.467   0.025  1.00  0.840          O  
ATOM    621  H   GLU A  38      -4.083   6.308  -0.689  1.00  0.650          H  
ATOM    622  HA  GLU A  38      -4.177   7.985   1.747  1.00  0.740          H  
ATOM    623 1HB  GLU A  38      -3.349   9.517   0.003  1.00  1.000          H  
ATOM    624 2HB  GLU A  38      -4.644   9.047  -1.065  1.00  1.000          H  
ATOM    625 1HG  GLU A  38      -6.292  10.010   0.500  1.00  1.000          H  
ATOM    626 2HG  GLU A  38      -4.986  10.469   1.579  1.00  1.000          H  
ATOM    627  N   TYR A  39      -6.651   7.567   1.890  1.00  0.790          N  
ATOM    628  CA  TYR A  39      -8.088   7.285   1.993  1.00  0.860          C  
ATOM    629  C   TYR A  39      -8.842   8.566   1.675  1.00  0.780          C  
ATOM    630  O   TYR A  39      -8.519   9.615   2.235  1.00  0.890          O  
ATOM    631  CB  TYR A  39      -8.419   6.731   3.383  1.00  1.180          C  
ATOM    632  CG  TYR A  39      -9.905   6.498   3.695  1.00  1.180          C  
ATOM    633  CD1 TYR A  39     -10.643   5.533   3.028  1.00  1.180          C  
ATOM    634  CD2 TYR A  39     -10.502   7.237   4.700  1.00  1.180          C  
ATOM    635  CE1 TYR A  39     -11.970   5.320   3.359  1.00  1.180          C  
ATOM    636  CE2 TYR A  39     -11.815   7.021   5.035  1.00  1.180          C  
ATOM    637  CZ  TYR A  39     -12.552   6.071   4.375  1.00  1.180          C  
ATOM    638  OH  TYR A  39     -13.877   5.883   4.732  1.00  1.180          O  
ATOM    639  H   TYR A  39      -6.148   7.894   2.706  1.00  0.950          H  
ATOM    640  HA  TYR A  39      -8.364   6.540   1.246  1.00  1.030          H  
ATOM    641 1HB  TYR A  39      -7.899   5.774   3.514  1.00  1.410          H  
ATOM    642 2HB  TYR A  39      -8.022   7.409   4.136  1.00  1.410          H  
ATOM    643  HD1 TYR A  39     -10.181   4.956   2.245  1.00  1.410          H  
ATOM    644  HD2 TYR A  39      -9.923   7.991   5.235  1.00  1.410          H  
ATOM    645  HE1 TYR A  39     -12.548   4.570   2.832  1.00  1.410          H  
ATOM    646  HE2 TYR A  39     -12.276   7.606   5.830  1.00  1.410          H  
ATOM    647  HH  TYR A  39     -14.338   5.316   4.084  1.00  1.410          H  
ATOM    648  N   LEU A  40      -9.802   8.504   0.747  1.00  0.650          N  
ATOM    649  CA  LEU A  40     -10.539   9.702   0.368  1.00  0.630          C  
ATOM    650  C   LEU A  40     -11.906   9.749   1.055  1.00  0.640          C  
ATOM    651  O   LEU A  40     -12.422  10.827   1.361  1.00  0.770          O  
ATOM    652  CB  LEU A  40     -10.708   9.747  -1.149  1.00  0.890          C  
ATOM    653  CG  LEU A  40      -9.409   9.707  -2.001  1.00  0.890          C  
ATOM    654  CD1 LEU A  40      -9.807   9.721  -3.467  1.00  0.890          C  
ATOM    655  CD2 LEU A  40      -8.489  10.874  -1.663  1.00  0.890          C  
ATOM    656  H   LEU A  40     -10.041   7.616   0.301  1.00  0.780          H  
ATOM    657  HA  LEU A  40      -9.984  10.576   0.696  1.00  0.760          H  
ATOM    658 1HB  LEU A  40     -11.319   8.914  -1.437  1.00  1.070          H  
ATOM    659 2HB  LEU A  40     -11.227  10.659  -1.402  1.00  1.070          H  
ATOM    660  HG  LEU A  40      -8.874   8.774  -1.801  1.00  1.070          H  
ATOM    661 1HD1 LEU A  40      -8.941   9.676  -4.087  1.00  1.070          H  
ATOM    662 2HD1 LEU A  40     -10.426   8.881  -3.683  1.00  1.070          H  
ATOM    663 3HD1 LEU A  40     -10.351  10.637  -3.685  1.00  1.070          H  
ATOM    664 1HD2 LEU A  40      -7.590  10.812  -2.266  1.00  1.070          H  
ATOM    665 2HD2 LEU A  40      -8.992  11.817  -1.862  1.00  1.070          H  
ATOM    666 3HD2 LEU A  40      -8.200  10.840  -0.619  1.00  1.070          H  
ATOM    667  N   GLY A  41     -12.489   8.578   1.301  1.00  0.580          N  
ATOM    668  CA  GLY A  41     -13.784   8.509   1.990  1.00  0.650          C  
ATOM    669  C   GLY A  41     -14.990   8.149   1.145  1.00  0.520          C  
ATOM    670  O   GLY A  41     -14.872   7.807  -0.030  1.00  0.480          O  
ATOM    671  H   GLY A  41     -12.017   7.741   0.959  1.00  0.700          H  
ATOM    672 1HA  GLY A  41     -13.713   7.791   2.792  1.00  0.780          H  
ATOM    673 2HA  GLY A  41     -13.973   9.465   2.476  1.00  0.780          H  
ATOM    674  N   LEU A  42     -16.163   8.158   1.787  1.00  0.510          N  
ATOM    675  CA  LEU A  42     -17.418   7.757   1.146  1.00  0.440          C  
ATOM    676  C   LEU A  42     -18.004   8.895   0.339  1.00  0.440          C  
ATOM    677  O   LEU A  42     -18.269   9.981   0.863  1.00  0.500          O  
ATOM    678  CB  LEU A  42     -18.408   7.239   2.206  1.00  0.640          C  
ATOM    679  CG  LEU A  42     -19.825   6.750   1.731  1.00  0.640          C  
ATOM    680  CD1 LEU A  42     -19.694   5.552   0.795  1.00  0.640          C  
ATOM    681  CD2 LEU A  42     -20.626   6.332   2.959  1.00  0.640          C  
ATOM    682  H   LEU A  42     -16.172   8.445   2.757  1.00  0.610          H  
ATOM    683  HA  LEU A  42     -17.213   6.955   0.460  1.00  0.530          H  
ATOM    684 1HB  LEU A  42     -17.944   6.410   2.714  1.00  0.770          H  
ATOM    685 2HB  LEU A  42     -18.569   8.032   2.933  1.00  0.770          H  
ATOM    686  HG  LEU A  42     -20.344   7.552   1.203  1.00  0.770          H  
ATOM    687 1HD1 LEU A  42     -20.683   5.211   0.493  1.00  0.770          H  
ATOM    688 2HD1 LEU A  42     -19.154   5.844  -0.066  1.00  0.770          H  
ATOM    689 3HD1 LEU A  42     -19.176   4.738   1.304  1.00  0.770          H  
ATOM    690 1HD2 LEU A  42     -21.615   5.983   2.650  1.00  0.770          H  
ATOM    691 2HD2 LEU A  42     -20.105   5.520   3.477  1.00  0.770          H  
ATOM    692 3HD2 LEU A  42     -20.735   7.181   3.632  1.00  0.770          H  
ATOM    693  N   LYS A  43     -18.166   8.634  -0.956  1.00  0.400          N  
ATOM    694  CA  LYS A  43     -18.643   9.618  -1.915  1.00  0.450          C  
ATOM    695  C   LYS A  43     -19.725   9.022  -2.813  1.00  0.440          C  
ATOM    696  O   LYS A  43     -19.743   7.811  -3.065  1.00  0.380          O  
ATOM    697  CB  LYS A  43     -17.468  10.084  -2.772  1.00  0.610          C  
ATOM    698  CG  LYS A  43     -16.326  10.709  -1.974  1.00  0.610          C  
ATOM    699  CD  LYS A  43     -15.190  11.170  -2.869  1.00  0.610          C  
ATOM    700  CE  LYS A  43     -13.960  11.583  -2.047  1.00  0.610          C  
ATOM    701  NZ  LYS A  43     -14.217  12.767  -1.161  1.00  0.610          N  
ATOM    702  H   LYS A  43     -17.915   7.695  -1.277  1.00  0.480          H  
ATOM    703  HA  LYS A  43     -19.075  10.464  -1.379  1.00  0.540          H  
ATOM    704 1HB  LYS A  43     -17.079   9.251  -3.323  1.00  0.730          H  
ATOM    705 2HB  LYS A  43     -17.821  10.817  -3.500  1.00  0.730          H  
ATOM    706 1HG  LYS A  43     -16.713  11.542  -1.392  1.00  0.730          H  
ATOM    707 2HG  LYS A  43     -15.925   9.963  -1.290  1.00  0.730          H  
ATOM    708 1HD  LYS A  43     -14.904  10.354  -3.539  1.00  0.730          H  
ATOM    709 2HD  LYS A  43     -15.519  12.014  -3.472  1.00  0.730          H  
ATOM    710 1HE  LYS A  43     -13.655  10.738  -1.425  1.00  0.730          H  
ATOM    711 2HE  LYS A  43     -13.150  11.826  -2.734  1.00  0.730          H  
ATOM    712 1HZ  LYS A  43     -13.374  13.002  -0.647  1.00  0.730          H  
ATOM    713 2HZ  LYS A  43     -14.493  13.559  -1.723  1.00  0.730          H  
ATOM    714 3HZ  LYS A  43     -14.953  12.542  -0.506  1.00  0.730          H  
ATOM    715  N   GLU A  44     -20.628   9.871  -3.292  1.00  0.560          N  
ATOM    716  CA  GLU A  44     -21.671   9.498  -4.250  1.00  0.630          C  
ATOM    717  C   GLU A  44     -21.066   9.077  -5.590  1.00  0.620          C  
ATOM    718  O   GLU A  44     -20.055   9.641  -6.012  1.00  0.650          O  
ATOM    719  CB  GLU A  44     -22.617  10.680  -4.455  1.00  0.850          C  
ATOM    720  CG  GLU A  44     -23.357  11.103  -3.187  1.00  0.850          C  
ATOM    721  CD  GLU A  44     -22.555  12.057  -2.330  1.00  0.850          C  
ATOM    722  OE1 GLU A  44     -21.420  12.326  -2.677  1.00  0.850          O  
ATOM    723  OE2 GLU A  44     -23.059  12.498  -1.332  1.00  0.850          O  
ATOM    724  H   GLU A  44     -20.584  10.855  -3.003  1.00  0.670          H  
ATOM    725  HA  GLU A  44     -22.235   8.656  -3.849  1.00  0.760          H  
ATOM    726 1HB  GLU A  44     -22.057  11.535  -4.832  1.00  1.020          H  
ATOM    727 2HB  GLU A  44     -23.360  10.418  -5.211  1.00  1.020          H  
ATOM    728 1HG  GLU A  44     -24.295  11.581  -3.467  1.00  1.020          H  
ATOM    729 2HG  GLU A  44     -23.592  10.211  -2.608  1.00  1.020          H  
ATOM    730  N   LEU A  45     -21.683   8.110  -6.269  1.00  0.640          N  
ATOM    731  CA  LEU A  45     -21.199   7.722  -7.593  1.00  0.700          C  
ATOM    732  C   LEU A  45     -21.948   8.432  -8.710  1.00  0.990          C  
ATOM    733  O   LEU A  45     -23.142   8.705  -8.605  1.00  1.110          O  
ATOM    734  CB  LEU A  45     -21.308   6.200  -7.790  1.00  0.960          C  
ATOM    735  CG  LEU A  45     -20.484   5.332  -6.824  1.00  0.960          C  
ATOM    736  CD1 LEU A  45     -20.804   3.857  -7.044  1.00  0.960          C  
ATOM    737  CD2 LEU A  45     -19.037   5.589  -7.019  1.00  0.960          C  
ATOM    738  H   LEU A  45     -22.511   7.658  -5.872  1.00  0.770          H  
ATOM    739  HA  LEU A  45     -20.163   8.027  -7.683  1.00  0.840          H  
ATOM    740 1HB  LEU A  45     -22.354   5.914  -7.682  1.00  1.150          H  
ATOM    741 2HB  LEU A  45     -21.001   5.952  -8.807  1.00  1.150          H  
ATOM    742  HG  LEU A  45     -20.730   5.580  -5.846  1.00  1.150          H  
ATOM    743 1HD1 LEU A  45     -20.236   3.243  -6.350  1.00  1.150          H  
ATOM    744 2HD1 LEU A  45     -21.853   3.697  -6.874  1.00  1.150          H  
ATOM    745 3HD1 LEU A  45     -20.565   3.573  -8.050  1.00  1.150          H  
ATOM    746 1HD2 LEU A  45     -18.481   4.990  -6.339  1.00  1.150          H  
ATOM    747 2HD2 LEU A  45     -18.754   5.342  -8.037  1.00  1.150          H  
ATOM    748 3HD2 LEU A  45     -18.810   6.622  -6.820  1.00  1.150          H  
ATOM    749  N   ALA A  46     -21.222   8.695  -9.807  1.00  1.220          N  
ATOM    750  CA  ALA A  46     -21.775   9.317 -11.014  1.00  1.570          C  
ATOM    751  C   ALA A  46     -22.887   8.483 -11.652  1.00  1.560          C  
ATOM    752  O   ALA A  46     -23.830   9.033 -12.226  1.00  1.830          O  
ATOM    753  CB  ALA A  46     -20.664   9.535 -12.029  1.00  2.060          C  
ATOM    754  H   ALA A  46     -20.241   8.462  -9.787  1.00  1.460          H  
ATOM    755  HA  ALA A  46     -22.196  10.278 -10.734  1.00  1.880          H  
ATOM    756 1HB  ALA A  46     -21.074  10.026 -12.911  1.00  2.470          H  
ATOM    757 2HB  ALA A  46     -19.890  10.164 -11.590  1.00  2.470          H  
ATOM    758 3HB  ALA A  46     -20.236   8.582 -12.309  1.00  2.470          H  
ATOM    759  N   TYR A  47     -22.770   7.165 -11.578  1.00  1.330          N  
ATOM    760  CA  TYR A  47     -23.768   6.281 -12.143  1.00  1.360          C  
ATOM    761  C   TYR A  47     -23.719   5.002 -11.311  1.00  1.050          C  
ATOM    762  O   TYR A  47     -22.707   4.774 -10.652  1.00  0.800          O  
ATOM    763  CB  TYR A  47     -23.456   6.036 -13.624  1.00  1.890          C  
ATOM    764  CG  TYR A  47     -22.175   5.281 -13.854  1.00  1.890          C  
ATOM    765  CD1 TYR A  47     -22.212   3.921 -13.997  1.00  1.890          C  
ATOM    766  CD2 TYR A  47     -20.965   5.947 -13.911  1.00  1.890          C  
ATOM    767  CE1 TYR A  47     -21.066   3.214 -14.200  1.00  1.890          C  
ATOM    768  CE2 TYR A  47     -19.799   5.239 -14.108  1.00  1.890          C  
ATOM    769  CZ  TYR A  47     -19.850   3.867 -14.253  1.00  1.890          C  
ATOM    770  OH  TYR A  47     -18.692   3.129 -14.451  1.00  1.890          O  
ATOM    771  H   TYR A  47     -21.965   6.759 -11.121  1.00  1.600          H  
ATOM    772  HA  TYR A  47     -24.734   6.764 -12.047  1.00  1.630          H  
ATOM    773 1HB  TYR A  47     -24.262   5.489 -14.099  1.00  2.270          H  
ATOM    774 2HB  TYR A  47     -23.378   6.996 -14.137  1.00  2.270          H  
ATOM    775  HD1 TYR A  47     -23.166   3.398 -13.948  1.00  2.270          H  
ATOM    776  HD2 TYR A  47     -20.935   7.024 -13.801  1.00  2.270          H  
ATOM    777  HE1 TYR A  47     -21.115   2.131 -14.310  1.00  2.270          H  
ATOM    778  HE2 TYR A  47     -18.846   5.760 -14.151  1.00  2.270          H  
ATOM    779  HH  TYR A  47     -18.928   2.201 -14.573  1.00  2.270          H  
ATOM    780  N   PRO A  48     -24.765   4.153 -11.290  1.00  1.090          N  
ATOM    781  CA  PRO A  48     -24.769   2.885 -10.577  1.00  0.940          C  
ATOM    782  C   PRO A  48     -23.656   1.943 -11.012  1.00  0.760          C  
ATOM    783  O   PRO A  48     -23.543   1.637 -12.204  1.00  0.820          O  
ATOM    784  CB  PRO A  48     -26.133   2.299 -10.960  1.00  1.410          C  
ATOM    785  CG  PRO A  48     -26.986   3.498 -11.328  1.00  1.410          C  
ATOM    786  CD  PRO A  48     -26.030   4.457 -11.996  1.00  1.410          C  
ATOM    787  HA  PRO A  48     -24.709   3.087  -9.501  1.00  1.130          H  
ATOM    788 1HB  PRO A  48     -26.012   1.587 -11.791  1.00  1.690          H  
ATOM    789 2HB  PRO A  48     -26.544   1.734 -10.110  1.00  1.690          H  
ATOM    790 1HG  PRO A  48     -27.805   3.184 -11.996  1.00  1.690          H  
ATOM    791 2HG  PRO A  48     -27.456   3.924 -10.442  1.00  1.690          H  
ATOM    792 1HD  PRO A  48     -25.945   4.230 -13.068  1.00  1.690          H  
ATOM    793 2HD  PRO A  48     -26.391   5.469 -11.805  1.00  1.690          H  
ATOM    794  N   ILE A  49     -22.933   1.383 -10.051  1.00  0.630          N  
ATOM    795  CA  ILE A  49     -21.883   0.408 -10.369  1.00  0.610          C  
ATOM    796  C   ILE A  49     -22.152  -0.827  -9.524  1.00  0.730          C  
ATOM    797  O   ILE A  49     -22.085  -0.760  -8.304  1.00  0.730          O  
ATOM    798  CB  ILE A  49     -20.459   0.948 -10.117  1.00  0.860          C  
ATOM    799  CG1 ILE A  49     -20.230   2.232 -10.920  1.00  0.860          C  
ATOM    800  CG2 ILE A  49     -19.452  -0.125 -10.607  1.00  0.860          C  
ATOM    801  CD1 ILE A  49     -18.956   2.986 -10.610  1.00  0.860          C  
ATOM    802  H   ILE A  49     -23.139   1.661  -9.082  1.00  0.760          H  
ATOM    803  HA  ILE A  49     -21.958   0.129 -11.419  1.00  0.730          H  
ATOM    804  HB  ILE A  49     -20.322   1.169  -9.066  1.00  1.030          H  
ATOM    805 1HG1 ILE A  49     -20.228   1.968 -11.956  1.00  1.030          H  
ATOM    806 2HG1 ILE A  49     -21.052   2.911 -10.735  1.00  1.030          H  
ATOM    807 1HG2 ILE A  49     -18.444   0.206 -10.469  1.00  1.030          H  
ATOM    808 2HG2 ILE A  49     -19.589  -1.050 -10.058  1.00  1.030          H  
ATOM    809 3HG2 ILE A  49     -19.617  -0.315 -11.665  1.00  1.030          H  
ATOM    810 1HD1 ILE A  49     -18.916   3.873 -11.237  1.00  1.030          H  
ATOM    811 2HD1 ILE A  49     -18.948   3.282  -9.575  1.00  1.030          H  
ATOM    812 3HD1 ILE A  49     -18.097   2.378 -10.805  1.00  1.030          H  
ATOM    813  N   LYS A  50     -22.501  -1.953 -10.141  1.00  0.840          N  
ATOM    814  CA  LYS A  50     -22.893  -3.144  -9.366  1.00  0.970          C  
ATOM    815  C   LYS A  50     -24.006  -2.780  -8.382  1.00  1.020          C  
ATOM    816  O   LYS A  50     -24.003  -3.215  -7.230  1.00  1.100          O  
ATOM    817  CB  LYS A  50     -21.735  -3.761  -8.570  1.00  1.310          C  
ATOM    818  CG  LYS A  50     -20.552  -4.264  -9.363  1.00  1.310          C  
ATOM    819  CD  LYS A  50     -19.596  -4.999  -8.424  1.00  1.310          C  
ATOM    820  CE  LYS A  50     -18.349  -5.503  -9.128  1.00  1.310          C  
ATOM    821  NZ  LYS A  50     -17.420  -6.221  -8.183  1.00  1.310          N  
ATOM    822  H   LYS A  50     -22.515  -1.977 -11.152  1.00  1.010          H  
ATOM    823  HA  LYS A  50     -23.286  -3.895 -10.053  1.00  1.160          H  
ATOM    824 1HB  LYS A  50     -21.357  -3.045  -7.841  1.00  1.570          H  
ATOM    825 2HB  LYS A  50     -22.118  -4.608  -8.003  1.00  1.570          H  
ATOM    826 1HG  LYS A  50     -20.889  -4.937 -10.149  1.00  1.570          H  
ATOM    827 2HG  LYS A  50     -20.031  -3.424  -9.818  1.00  1.570          H  
ATOM    828 1HD  LYS A  50     -19.307  -4.333  -7.621  1.00  1.570          H  
ATOM    829 2HD  LYS A  50     -20.112  -5.850  -7.987  1.00  1.570          H  
ATOM    830 1HE  LYS A  50     -18.642  -6.188  -9.921  1.00  1.570          H  
ATOM    831 2HE  LYS A  50     -17.824  -4.663  -9.567  1.00  1.570          H  
ATOM    832 1HZ  LYS A  50     -16.613  -6.539  -8.691  1.00  1.570          H  
ATOM    833 2HZ  LYS A  50     -17.096  -5.602  -7.403  1.00  1.570          H  
ATOM    834 3HZ  LYS A  50     -17.893  -7.011  -7.782  1.00  1.570          H  
ATOM    835  N   LYS A  51     -24.939  -1.951  -8.853  1.00  1.010          N  
ATOM    836  CA  LYS A  51     -26.087  -1.440  -8.110  1.00  1.080          C  
ATOM    837  C   LYS A  51     -25.727  -0.555  -6.900  1.00  1.050          C  
ATOM    838  O   LYS A  51     -26.610  -0.206  -6.115  1.00  1.170          O  
ATOM    839  CB  LYS A  51     -26.977  -2.599  -7.650  1.00  1.480          C  
ATOM    840  CG  LYS A  51     -27.481  -3.488  -8.785  1.00  1.480          C  
ATOM    841  CD  LYS A  51     -28.410  -4.576  -8.271  1.00  1.480          C  
ATOM    842  CE  LYS A  51     -28.870  -5.494  -9.400  1.00  1.480          C  
ATOM    843  NZ  LYS A  51     -29.742  -6.596  -8.903  1.00  1.480          N  
ATOM    844  H   LYS A  51     -24.845  -1.663  -9.815  1.00  1.210          H  
ATOM    845  HA  LYS A  51     -26.671  -0.821  -8.792  1.00  1.300          H  
ATOM    846 1HB  LYS A  51     -26.447  -3.220  -6.932  1.00  1.780          H  
ATOM    847 2HB  LYS A  51     -27.850  -2.197  -7.139  1.00  1.780          H  
ATOM    848 1HG  LYS A  51     -28.012  -2.876  -9.514  1.00  1.780          H  
ATOM    849 2HG  LYS A  51     -26.633  -3.957  -9.280  1.00  1.780          H  
ATOM    850 1HD  LYS A  51     -27.890  -5.169  -7.517  1.00  1.780          H  
ATOM    851 2HD  LYS A  51     -29.283  -4.117  -7.808  1.00  1.780          H  
ATOM    852 1HE  LYS A  51     -29.424  -4.908 -10.131  1.00  1.780          H  
ATOM    853 2HE  LYS A  51     -27.995  -5.928  -9.883  1.00  1.780          H  
ATOM    854 1HZ  LYS A  51     -30.023  -7.179  -9.679  1.00  1.780          H  
ATOM    855 2HZ  LYS A  51     -29.233  -7.154  -8.231  1.00  1.780          H  
ATOM    856 3HZ  LYS A  51     -30.563  -6.206  -8.462  1.00  1.780          H  
ATOM    857  N   GLN A  52     -24.466  -0.134  -6.779  1.00  0.920          N  
ATOM    858  CA  GLN A  52     -24.066   0.778  -5.721  1.00  0.930          C  
ATOM    859  C   GLN A  52     -24.251   2.193  -6.213  1.00  0.850          C  
ATOM    860  O   GLN A  52     -23.958   2.488  -7.372  1.00  0.840          O  
ATOM    861  CB  GLN A  52     -22.596   0.547  -5.351  1.00  1.300          C  
ATOM    862  CG  GLN A  52     -22.307  -0.833  -4.819  1.00  1.300          C  
ATOM    863  CD  GLN A  52     -22.895  -1.056  -3.484  1.00  1.300          C  
ATOM    864  OE1 GLN A  52     -22.521  -0.416  -2.469  1.00  1.300          O  
ATOM    865  NE2 GLN A  52     -23.850  -1.974  -3.438  1.00  1.300          N  
ATOM    866  H   GLN A  52     -23.748  -0.486  -7.414  1.00  1.100          H  
ATOM    867  HA  GLN A  52     -24.700   0.623  -4.850  1.00  1.120          H  
ATOM    868 1HB  GLN A  52     -21.969   0.704  -6.230  1.00  1.560          H  
ATOM    869 2HB  GLN A  52     -22.289   1.269  -4.600  1.00  1.560          H  
ATOM    870 1HG  GLN A  52     -22.726  -1.570  -5.509  1.00  1.560          H  
ATOM    871 2HG  GLN A  52     -21.265  -0.972  -4.742  1.00  1.560          H  
ATOM    872 1HE2 GLN A  52     -24.302  -2.187  -2.571  1.00  1.560          H  
ATOM    873 2HE2 GLN A  52     -24.121  -2.471  -4.276  1.00  1.560          H  
ATOM    874  N   LEU A  53     -24.729   3.083  -5.345  1.00  0.890          N  
ATOM    875  CA  LEU A  53     -24.869   4.490  -5.710  1.00  0.900          C  
ATOM    876  C   LEU A  53     -23.843   5.360  -4.996  1.00  1.000          C  
ATOM    877  O   LEU A  53     -23.861   6.587  -5.122  1.00  1.720          O  
ATOM    878  CB  LEU A  53     -26.286   4.963  -5.395  1.00  1.260          C  
ATOM    879  CG  LEU A  53     -27.431   4.185  -6.112  1.00  1.260          C  
ATOM    880  CD1 LEU A  53     -28.763   4.731  -5.637  1.00  1.260          C  
ATOM    881  CD2 LEU A  53     -27.299   4.300  -7.637  1.00  1.260          C  
ATOM    882  H   LEU A  53     -24.988   2.786  -4.412  1.00  1.070          H  
ATOM    883  HA  LEU A  53     -24.678   4.600  -6.774  1.00  1.080          H  
ATOM    884 1HB  LEU A  53     -26.447   4.883  -4.321  1.00  1.510          H  
ATOM    885 2HB  LEU A  53     -26.370   6.014  -5.676  1.00  1.510          H  
ATOM    886  HG  LEU A  53     -27.381   3.130  -5.833  1.00  1.510          H  
ATOM    887 1HD1 LEU A  53     -29.572   4.178  -6.114  1.00  1.510          H  
ATOM    888 2HD1 LEU A  53     -28.839   4.619  -4.555  1.00  1.510          H  
ATOM    889 3HD1 LEU A  53     -28.839   5.785  -5.899  1.00  1.510          H  
ATOM    890 1HD2 LEU A  53     -28.112   3.746  -8.102  1.00  1.510          H  
ATOM    891 2HD2 LEU A  53     -27.354   5.346  -7.935  1.00  1.510          H  
ATOM    892 3HD2 LEU A  53     -26.360   3.881  -7.969  1.00  1.510          H  
ATOM    893  N   SER A  54     -22.972   4.707  -4.239  1.00  0.540          N  
ATOM    894  CA  SER A  54     -21.926   5.323  -3.432  1.00  0.480          C  
ATOM    895  C   SER A  54     -20.790   4.323  -3.283  1.00  0.410          C  
ATOM    896  O   SER A  54     -20.983   3.120  -3.476  1.00  0.510          O  
ATOM    897  CB  SER A  54     -22.448   5.722  -2.067  1.00  0.700          C  
ATOM    898  OG  SER A  54     -22.786   4.596  -1.300  1.00  0.700          O  
ATOM    899  H   SER A  54     -23.037   3.705  -4.223  1.00  0.650          H  
ATOM    900  HA  SER A  54     -21.550   6.214  -3.926  1.00  0.580          H  
ATOM    901 1HB  SER A  54     -21.684   6.304  -1.550  1.00  0.840          H  
ATOM    902 2HB  SER A  54     -23.318   6.364  -2.185  1.00  0.840          H  
ATOM    903  HG  SER A  54     -23.032   4.929  -0.429  1.00  0.840          H  
ATOM    904  N   ALA A  55     -19.615   4.824  -2.935  1.00  0.310          N  
ATOM    905  CA  ALA A  55     -18.466   3.962  -2.683  1.00  0.330          C  
ATOM    906  C   ALA A  55     -17.465   4.634  -1.785  1.00  0.280          C  
ATOM    907  O   ALA A  55     -17.384   5.865  -1.763  1.00  0.270          O  
ATOM    908  CB  ALA A  55     -17.757   3.630  -3.978  1.00  0.450          C  
ATOM    909  H   ALA A  55     -19.535   5.842  -2.853  1.00  0.370          H  
ATOM    910  HA  ALA A  55     -18.820   3.052  -2.205  1.00  0.400          H  
ATOM    911 1HB  ALA A  55     -16.916   2.982  -3.762  1.00  0.540          H  
ATOM    912 2HB  ALA A  55     -18.442   3.139  -4.651  1.00  0.540          H  
ATOM    913 3HB  ALA A  55     -17.394   4.543  -4.426  1.00  0.540          H  
ATOM    914  N   HIS A  56     -16.671   3.852  -1.068  1.00  0.310          N  
ATOM    915  CA  HIS A  56     -15.559   4.485  -0.372  1.00  0.360          C  
ATOM    916  C   HIS A  56     -14.476   4.551  -1.394  1.00  0.380          C  
ATOM    917  O   HIS A  56     -14.297   3.614  -2.180  1.00  0.410          O  
ATOM    918  CB  HIS A  56     -15.034   3.750   0.868  1.00  0.480          C  
ATOM    919  CG  HIS A  56     -15.893   3.707   2.057  1.00  0.480          C  
ATOM    920  ND1 HIS A  56     -15.733   4.573   3.121  1.00  0.480          N  
ATOM    921  CD2 HIS A  56     -16.912   2.894   2.385  1.00  0.480          C  
ATOM    922  CE1 HIS A  56     -16.632   4.286   4.051  1.00  0.480          C  
ATOM    923  NE2 HIS A  56     -17.349   3.273   3.632  1.00  0.480          N  
ATOM    924  H   HIS A  56     -16.830   2.840  -1.080  1.00  0.370          H  
ATOM    925  HA  HIS A  56     -15.792   5.495  -0.086  1.00  0.430          H  
ATOM    926 1HB  HIS A  56     -14.796   2.783   0.635  1.00  0.580          H  
ATOM    927 2HB  HIS A  56     -14.102   4.225   1.162  1.00  0.580          H  
ATOM    928  HD2 HIS A  56     -17.301   2.085   1.783  1.00  0.580          H  
ATOM    929  HE1 HIS A  56     -16.750   4.792   5.010  1.00  0.580          H  
ATOM    930  HE2 HIS A  56     -18.110   2.826   4.173  1.00  0.580          H  
ATOM    931  N   TYR A  57     -13.752   5.646  -1.408  1.00  0.390          N  
ATOM    932  CA  TYR A  57     -12.663   5.795  -2.325  1.00  0.400          C  
ATOM    933  C   TYR A  57     -11.300   5.775  -1.682  1.00  0.430          C  
ATOM    934  O   TYR A  57     -11.072   6.328  -0.587  1.00  0.470          O  
ATOM    935  CB  TYR A  57     -12.832   7.077  -3.120  1.00  0.560          C  
ATOM    936  CG  TYR A  57     -13.856   7.043  -4.212  1.00  0.560          C  
ATOM    937  CD1 TYR A  57     -15.216   7.182  -3.972  1.00  0.560          C  
ATOM    938  CD2 TYR A  57     -13.392   6.927  -5.497  1.00  0.560          C  
ATOM    939  CE1 TYR A  57     -16.096   7.189  -5.049  1.00  0.560          C  
ATOM    940  CE2 TYR A  57     -14.249   6.944  -6.546  1.00  0.560          C  
ATOM    941  CZ  TYR A  57     -15.589   7.076  -6.342  1.00  0.560          C  
ATOM    942  OH  TYR A  57     -16.416   7.094  -7.431  1.00  0.560          O  
ATOM    943  H   TYR A  57     -13.993   6.413  -0.784  1.00  0.470          H  
ATOM    944  HA  TYR A  57     -12.700   4.969  -3.024  1.00  0.480          H  
ATOM    945 1HB  TYR A  57     -13.102   7.888  -2.440  1.00  0.670          H  
ATOM    946 2HB  TYR A  57     -11.893   7.316  -3.567  1.00  0.670          H  
ATOM    947  HD1 TYR A  57     -15.591   7.285  -2.950  1.00  0.670          H  
ATOM    948  HD2 TYR A  57     -12.326   6.829  -5.673  1.00  0.670          H  
ATOM    949  HE1 TYR A  57     -17.172   7.296  -4.876  1.00  0.670          H  
ATOM    950  HE2 TYR A  57     -13.859   6.859  -7.559  1.00  0.670          H  
ATOM    951  HH  TYR A  57     -15.892   7.012  -8.226  1.00  0.670          H  
ATOM    952  N   TYR A  58     -10.381   5.180  -2.436  1.00  0.430          N  
ATOM    953  CA  TYR A  58      -8.971   5.130  -2.089  1.00  0.440          C  
ATOM    954  C   TYR A  58      -8.154   5.582  -3.281  1.00  0.450          C  
ATOM    955  O   TYR A  58      -8.420   5.191  -4.425  1.00  0.460          O  
ATOM    956  CB  TYR A  58      -8.543   3.711  -1.772  1.00  0.610          C  
ATOM    957  CG  TYR A  58      -9.335   3.062  -0.748  1.00  0.610          C  
ATOM    958  CD1 TYR A  58     -10.499   2.456  -1.151  1.00  0.610          C  
ATOM    959  CD2 TYR A  58      -8.947   3.034   0.569  1.00  0.610          C  
ATOM    960  CE1 TYR A  58     -11.272   1.853  -0.268  1.00  0.610          C  
ATOM    961  CE2 TYR A  58      -9.763   2.397   1.468  1.00  0.610          C  
ATOM    962  CZ  TYR A  58     -10.921   1.821   1.034  1.00  0.610          C  
ATOM    963  OH  TYR A  58     -11.715   1.204   1.906  1.00  0.610          O  
ATOM    964  H   TYR A  58     -10.726   4.704  -3.278  1.00  0.520          H  
ATOM    965  HA  TYR A  58      -8.767   5.800  -1.252  1.00  0.530          H  
ATOM    966 1HB  TYR A  58      -8.603   3.130  -2.660  1.00  0.730          H  
ATOM    967 2HB  TYR A  58      -7.502   3.720  -1.446  1.00  0.730          H  
ATOM    968  HD1 TYR A  58     -10.798   2.473  -2.199  1.00  0.730          H  
ATOM    969  HD2 TYR A  58      -8.018   3.508   0.898  1.00  0.730          H  
ATOM    970  HE1 TYR A  58     -12.159   1.399  -0.595  1.00  0.730          H  
ATOM    971  HE2 TYR A  58      -9.498   2.354   2.524  1.00  0.730          H  
ATOM    972  HH  TYR A  58     -11.259   1.164   2.760  1.00  0.730          H  
ATOM    973  N   ARG A  59      -7.092   6.305  -2.994  1.00  0.460          N  
ATOM    974  CA  ARG A  59      -6.149   6.772  -3.988  1.00  0.500          C  
ATOM    975  C   ARG A  59      -4.803   6.120  -3.742  1.00  0.460          C  
ATOM    976  O   ARG A  59      -4.300   6.096  -2.614  1.00  0.590          O  
ATOM    977  CB  ARG A  59      -6.048   8.281  -3.901  1.00  0.680          C  
ATOM    978  CG  ARG A  59      -5.097   8.979  -4.843  1.00  0.680          C  
ATOM    979  CD  ARG A  59      -5.196  10.456  -4.660  1.00  0.680          C  
ATOM    980  NE  ARG A  59      -6.492  10.974  -5.109  1.00  0.680          N  
ATOM    981  CZ  ARG A  59      -7.004  12.186  -4.779  1.00  0.680          C  
ATOM    982  NH1 ARG A  59      -6.332  13.005  -3.990  1.00  0.680          N  
ATOM    983  NH2 ARG A  59      -8.193  12.547  -5.248  1.00  0.680          N  
ATOM    984  H   ARG A  59      -6.940   6.566  -2.017  1.00  0.550          H  
ATOM    985  HA  ARG A  59      -6.502   6.487  -4.982  1.00  0.600          H  
ATOM    986 1HB  ARG A  59      -7.012   8.679  -4.098  1.00  0.820          H  
ATOM    987 2HB  ARG A  59      -5.798   8.565  -2.892  1.00  0.820          H  
ATOM    988 1HG  ARG A  59      -4.070   8.676  -4.630  1.00  0.820          H  
ATOM    989 2HG  ARG A  59      -5.348   8.735  -5.879  1.00  0.820          H  
ATOM    990 1HD  ARG A  59      -5.077  10.687  -3.598  1.00  0.820          H  
ATOM    991 2HD  ARG A  59      -4.411  10.954  -5.236  1.00  0.820          H  
ATOM    992  HE  ARG A  59      -7.036  10.387  -5.726  1.00  0.820          H  
ATOM    993 1HH1 ARG A  59      -5.420  12.741  -3.635  1.00  0.820          H  
ATOM    994 2HH1 ARG A  59      -6.714  13.904  -3.748  1.00  0.820          H  
ATOM    995 1HH2 ARG A  59      -8.709  11.923  -5.851  1.00  0.820          H  
ATOM    996 2HH2 ARG A  59      -8.580  13.447  -5.009  1.00  0.820          H  
ATOM    997  N   TRP A  60      -4.202   5.586  -4.795  1.00  0.420          N  
ATOM    998  CA  TRP A  60      -2.926   4.927  -4.623  1.00  0.450          C  
ATOM    999  C   TRP A  60      -1.889   5.423  -5.623  1.00  0.460          C  
ATOM   1000  O   TRP A  60      -2.218   5.768  -6.767  1.00  0.540          O  
ATOM   1001  CB  TRP A  60      -3.120   3.459  -4.848  1.00  0.620          C  
ATOM   1002  CG  TRP A  60      -4.156   2.840  -4.012  1.00  0.620          C  
ATOM   1003  CD1 TRP A  60      -5.476   2.794  -4.279  1.00  0.620          C  
ATOM   1004  CD2 TRP A  60      -3.982   2.156  -2.795  1.00  0.620          C  
ATOM   1005  NE1 TRP A  60      -6.121   2.132  -3.298  1.00  0.620          N  
ATOM   1006  CE2 TRP A  60      -5.232   1.738  -2.381  1.00  0.620          C  
ATOM   1007  CE3 TRP A  60      -2.910   1.876  -2.049  1.00  0.620          C  
ATOM   1008  CZ2 TRP A  60      -5.413   1.043  -1.220  1.00  0.620          C  
ATOM   1009  CZ3 TRP A  60      -3.064   1.158  -0.879  1.00  0.620          C  
ATOM   1010  CH2 TRP A  60      -4.274   0.766  -0.475  1.00  0.620          C  
ATOM   1011  H   TRP A  60      -4.660   5.575  -5.709  1.00  0.500          H  
ATOM   1012  HA  TRP A  60      -2.555   5.105  -3.619  1.00  0.540          H  
ATOM   1013 1HB  TRP A  60      -3.368   3.306  -5.845  1.00  0.740          H  
ATOM   1014 2HB  TRP A  60      -2.177   2.972  -4.645  1.00  0.740          H  
ATOM   1015  HD1 TRP A  60      -5.955   3.228  -5.153  1.00  0.740          H  
ATOM   1016  HE1 TRP A  60      -7.108   1.956  -3.252  1.00  0.740          H  
ATOM   1017  HE3 TRP A  60      -1.951   2.227  -2.383  1.00  0.740          H  
ATOM   1018  HZ2 TRP A  60      -6.400   0.712  -0.886  1.00  0.740          H  
ATOM   1019  HZ3 TRP A  60      -2.178   0.934  -0.278  1.00  0.740          H  
ATOM   1020  HH2 TRP A  60      -4.353   0.215   0.454  1.00  0.740          H  
ATOM   1021  N   SER A  61      -0.624   5.379  -5.204  1.00  0.600          N  
ATOM   1022  CA  SER A  61       0.501   5.749  -6.065  1.00  0.730          C  
ATOM   1023  C   SER A  61       1.420   4.552  -6.280  1.00  0.760          C  
ATOM   1024  O   SER A  61       2.133   4.079  -5.362  1.00  0.980          O  
ATOM   1025  CB  SER A  61       1.274   6.903  -5.469  1.00  0.970          C  
ATOM   1026  OG  SER A  61       2.395   7.225  -6.249  1.00  0.970          O  
ATOM   1027  H   SER A  61      -0.456   5.062  -4.247  1.00  0.720          H  
ATOM   1028  HA  SER A  61       0.116   6.054  -7.040  1.00  0.880          H  
ATOM   1029 1HB  SER A  61       0.626   7.773  -5.378  1.00  1.160          H  
ATOM   1030 2HB  SER A  61       1.591   6.633  -4.491  1.00  1.160          H  
ATOM   1031  HG  SER A  61       2.959   7.780  -5.685  1.00  1.160          H  
ATOM   1032  N   PHE A  62       1.338   4.041  -7.511  1.00  0.730          N  
ATOM   1033  CA  PHE A  62       2.054   2.848  -7.929  1.00  0.850          C  
ATOM   1034  C   PHE A  62       3.340   3.191  -8.656  1.00  0.820          C  
ATOM   1035  O   PHE A  62       3.308   3.764  -9.744  1.00  0.840          O  
ATOM   1036  CB  PHE A  62       1.198   1.973  -8.835  1.00  1.140          C  
ATOM   1037  CG  PHE A  62       0.030   1.227  -8.204  1.00  1.140          C  
ATOM   1038  CD1 PHE A  62      -0.685   1.630  -7.067  1.00  1.140          C  
ATOM   1039  CD2 PHE A  62      -0.344   0.054  -8.787  1.00  1.140          C  
ATOM   1040  CE1 PHE A  62      -1.719   0.839  -6.601  1.00  1.140          C  
ATOM   1041  CE2 PHE A  62      -1.363  -0.708  -8.298  1.00  1.140          C  
ATOM   1042  CZ  PHE A  62      -2.040  -0.302  -7.208  1.00  1.140          C  
ATOM   1043  H   PHE A  62       0.730   4.525  -8.183  1.00  0.880          H  
ATOM   1044  HA  PHE A  62       2.297   2.274  -7.045  1.00  1.020          H  
ATOM   1045 1HB  PHE A  62       0.793   2.598  -9.609  1.00  1.370          H  
ATOM   1046 2HB  PHE A  62       1.839   1.236  -9.321  1.00  1.370          H  
ATOM   1047  HD1 PHE A  62      -0.449   2.539  -6.545  1.00  1.370          H  
ATOM   1048  HD2 PHE A  62       0.199  -0.288  -9.663  1.00  1.370          H  
ATOM   1049  HE1 PHE A  62      -2.284   1.112  -5.734  1.00  1.370          H  
ATOM   1050  HE2 PHE A  62      -1.620  -1.642  -8.787  1.00  1.370          H  
ATOM   1051  HZ  PHE A  62      -2.842  -0.891  -6.819  1.00  1.370          H  
ATOM   1052  N   HIS A  63       4.468   2.812  -8.071  1.00  0.910          N  
ATOM   1053  CA  HIS A  63       5.802   3.130  -8.598  1.00  0.920          C  
ATOM   1054  C   HIS A  63       6.582   1.871  -8.966  1.00  0.940          C  
ATOM   1055  O   HIS A  63       7.327   1.356  -8.134  1.00  1.180          O  
ATOM   1056  CB  HIS A  63       6.624   3.838  -7.513  1.00  1.280          C  
ATOM   1057  CG  HIS A  63       6.144   5.176  -7.042  1.00  1.280          C  
ATOM   1058  ND1 HIS A  63       6.572   6.362  -7.609  1.00  1.280          N  
ATOM   1059  CD2 HIS A  63       5.307   5.516  -6.033  1.00  1.280          C  
ATOM   1060  CE1 HIS A  63       6.003   7.370  -6.977  1.00  1.280          C  
ATOM   1061  NE2 HIS A  63       5.254   6.892  -5.995  1.00  1.280          N  
ATOM   1062  H   HIS A  63       4.379   2.292  -7.193  1.00  1.090          H  
ATOM   1063  HA  HIS A  63       5.722   3.765  -9.483  1.00  1.100          H  
ATOM   1064 1HB  HIS A  63       6.647   3.194  -6.650  1.00  1.540          H  
ATOM   1065 2HB  HIS A  63       7.636   3.943  -7.841  1.00  1.540          H  
ATOM   1066  HD1 HIS A  63       7.517   6.489  -7.914  1.00  1.540          H  
ATOM   1067  HD2 HIS A  63       4.747   4.925  -5.306  1.00  1.540          H  
ATOM   1068  HE1 HIS A  63       6.211   8.396  -7.278  1.00  1.540          H  
ATOM   1069  N   GLY A  64       6.444   1.373 -10.196  1.00  1.010          N  
ATOM   1070  CA  GLY A  64       7.071   0.077 -10.485  1.00  1.030          C  
ATOM   1071  C   GLY A  64       6.745  -0.509 -11.860  1.00  0.930          C  
ATOM   1072  O   GLY A  64       6.270   0.182 -12.765  1.00  0.920          O  
ATOM   1073  H   GLY A  64       5.886   1.876 -10.894  1.00  1.210          H  
ATOM   1074 1HA  GLY A  64       8.149   0.174 -10.382  1.00  1.240          H  
ATOM   1075 2HA  GLY A  64       6.760  -0.635  -9.716  1.00  1.240          H  
ATOM   1076  N   GLU A  65       7.059  -1.792 -12.043  1.00  0.950          N  
ATOM   1077  CA  GLU A  65       6.838  -2.462 -13.325  1.00  0.960          C  
ATOM   1078  C   GLU A  65       5.369  -2.350 -13.727  1.00  0.860          C  
ATOM   1079  O   GLU A  65       4.474  -2.617 -12.933  1.00  0.780          O  
ATOM   1080  CB  GLU A  65       7.280  -3.929 -13.247  1.00  1.340          C  
ATOM   1081  CG  GLU A  65       7.160  -4.712 -14.552  1.00  1.340          C  
ATOM   1082  CD  GLU A  65       7.645  -6.122 -14.440  1.00  1.340          C  
ATOM   1083  OE1 GLU A  65       8.208  -6.456 -13.428  1.00  1.340          O  
ATOM   1084  OE2 GLU A  65       7.429  -6.882 -15.364  1.00  1.340          O  
ATOM   1085  H   GLU A  65       7.448  -2.314 -11.267  1.00  1.140          H  
ATOM   1086  HA  GLU A  65       7.438  -1.964 -14.086  1.00  1.150          H  
ATOM   1087 1HB  GLU A  65       8.320  -3.975 -12.928  1.00  1.610          H  
ATOM   1088 2HB  GLU A  65       6.692  -4.446 -12.503  1.00  1.610          H  
ATOM   1089 1HG  GLU A  65       6.136  -4.741 -14.849  1.00  1.610          H  
ATOM   1090 2HG  GLU A  65       7.721  -4.199 -15.331  1.00  1.610          H  
ATOM   1091  N   SER A  66       5.096  -1.992 -14.979  1.00  0.980          N  
ATOM   1092  CA  SER A  66       3.718  -1.798 -15.445  1.00  1.000          C  
ATOM   1093  C   SER A  66       2.842  -3.047 -15.364  1.00  1.050          C  
ATOM   1094  O   SER A  66       1.619  -2.963 -15.266  1.00  1.110          O  
ATOM   1095  CB  SER A  66       3.737  -1.300 -16.872  1.00  1.390          C  
ATOM   1096  OG  SER A  66       4.238  -2.281 -17.733  1.00  1.390          O  
ATOM   1097  H   SER A  66       5.852  -1.812 -15.623  1.00  1.180          H  
ATOM   1098  HA  SER A  66       3.261  -1.029 -14.818  1.00  1.200          H  
ATOM   1099 1HB  SER A  66       2.728  -1.018 -17.176  1.00  1.670          H  
ATOM   1100 2HB  SER A  66       4.357  -0.414 -16.930  1.00  1.670          H  
ATOM   1101  HG  SER A  66       4.147  -1.927 -18.624  1.00  1.670          H  
ATOM   1102  N   ASN A  67       3.462  -4.215 -15.289  1.00  1.100          N  
ATOM   1103  CA  ASN A  67       2.735  -5.475 -15.217  1.00  1.260          C  
ATOM   1104  C   ASN A  67       2.216  -5.714 -13.802  1.00  1.120          C  
ATOM   1105  O   ASN A  67       1.480  -6.674 -13.534  1.00  1.320          O  
ATOM   1106  CB  ASN A  67       3.632  -6.614 -15.653  1.00  1.700          C  
ATOM   1107  CG  ASN A  67       3.938  -6.603 -17.145  1.00  1.700          C  
ATOM   1108  OD1 ASN A  67       3.047  -6.506 -18.027  1.00  1.700          O  
ATOM   1109  ND2 ASN A  67       5.216  -6.683 -17.457  1.00  1.700          N  
ATOM   1110  H   ASN A  67       4.469  -4.210 -15.332  1.00  1.320          H  
ATOM   1111  HA  ASN A  67       1.874  -5.417 -15.882  1.00  1.510          H  
ATOM   1112 1HB  ASN A  67       4.570  -6.571 -15.098  1.00  2.040          H  
ATOM   1113 2HB  ASN A  67       3.155  -7.561 -15.404  1.00  2.040          H  
ATOM   1114 1HD2 ASN A  67       5.497  -6.673 -18.416  1.00  2.040          H  
ATOM   1115 2HD2 ASN A  67       5.936  -6.749 -16.726  1.00  2.040          H  
ATOM   1116  N   CYS A  68       2.581  -4.830 -12.879  1.00  0.910          N  
ATOM   1117  CA  CYS A  68       2.123  -4.963 -11.526  1.00  0.920          C  
ATOM   1118  C   CYS A  68       0.704  -4.431 -11.390  1.00  0.980          C  
ATOM   1119  O   CYS A  68       0.008  -4.805 -10.445  1.00  1.000          O  
ATOM   1120  CB  CYS A  68       3.047  -4.253 -10.558  1.00  1.280          C  
ATOM   1121  SG  CYS A  68       4.689  -4.970 -10.411  1.00  1.280          S  
ATOM   1122  H   CYS A  68       3.184  -4.035 -13.109  1.00  1.090          H  
ATOM   1123  HA  CYS A  68       2.127  -6.020 -11.262  1.00  1.100          H  
ATOM   1124 1HB  CYS A  68       3.147  -3.200 -10.830  1.00  1.540          H  
ATOM   1125 2HB  CYS A  68       2.599  -4.291  -9.600  1.00  1.540          H  
ATOM   1126  HG  CYS A  68       4.922  -4.511  -9.151  1.00  1.540          H  
ATOM   1127  N   THR A  69       0.206  -3.642 -12.373  1.00  1.060          N  
ATOM   1128  CA  THR A  69      -1.160  -3.144 -12.238  1.00  1.140          C  
ATOM   1129  C   THR A  69      -2.111  -4.257 -12.643  1.00  1.080          C  
ATOM   1130  O   THR A  69      -3.299  -4.212 -12.328  1.00  1.090          O  
ATOM   1131  CB  THR A  69      -1.457  -1.897 -13.119  1.00  1.560          C  
ATOM   1132  OG1 THR A  69      -1.292  -2.235 -14.500  1.00  1.560          O  
ATOM   1133  CG2 THR A  69      -0.540  -0.732 -12.779  1.00  1.560          C  
ATOM   1134  H   THR A  69       0.763  -3.342 -13.183  1.00  1.270          H  
ATOM   1135  HA  THR A  69      -1.342  -2.886 -11.195  1.00  1.370          H  
ATOM   1136  HB  THR A  69      -2.481  -1.583 -12.949  1.00  1.880          H  
ATOM   1137  HG1 THR A  69      -2.029  -2.772 -14.800  1.00  1.880          H  
ATOM   1138 1HG2 THR A  69      -0.792   0.117 -13.413  1.00  1.880          H  
ATOM   1139 2HG2 THR A  69      -0.677  -0.461 -11.743  1.00  1.880          H  
ATOM   1140 3HG2 THR A  69       0.498  -1.020 -12.949  1.00  1.880          H  
ATOM   1141  N   LYS A  70      -1.570  -5.269 -13.325  1.00  1.060          N  
ATOM   1142  CA  LYS A  70      -2.330  -6.418 -13.770  1.00  1.040          C  
ATOM   1143  C   LYS A  70      -2.463  -7.333 -12.566  1.00  0.900          C  
ATOM   1144  O   LYS A  70      -3.564  -7.759 -12.209  1.00  0.840          O  
ATOM   1145  CB  LYS A  70      -1.592  -7.113 -14.912  1.00  1.460          C  
ATOM   1146  CG  LYS A  70      -1.523  -6.290 -16.188  1.00  1.460          C  
ATOM   1147  CD  LYS A  70      -0.655  -6.965 -17.238  1.00  1.460          C  
ATOM   1148  CE  LYS A  70      -0.521  -6.099 -18.482  1.00  1.460          C  
ATOM   1149  NZ  LYS A  70       0.480  -6.647 -19.429  1.00  1.460          N  
ATOM   1150  H   LYS A  70      -0.578  -5.224 -13.521  1.00  1.270          H  
ATOM   1151  HA  LYS A  70      -3.322  -6.105 -14.092  1.00  1.250          H  
ATOM   1152 1HB  LYS A  70      -0.585  -7.354 -14.611  1.00  1.760          H  
ATOM   1153 2HB  LYS A  70      -2.094  -8.052 -15.145  1.00  1.760          H  
ATOM   1154 1HG  LYS A  70      -2.528  -6.147 -16.582  1.00  1.760          H  
ATOM   1155 2HG  LYS A  70      -1.097  -5.311 -15.959  1.00  1.760          H  
ATOM   1156 1HD  LYS A  70       0.340  -7.152 -16.826  1.00  1.760          H  
ATOM   1157 2HD  LYS A  70      -1.098  -7.921 -17.516  1.00  1.760          H  
ATOM   1158 1HE  LYS A  70      -1.486  -6.047 -18.981  1.00  1.760          H  
ATOM   1159 2HE  LYS A  70      -0.216  -5.092 -18.190  1.00  1.760          H  
ATOM   1160 1HZ  LYS A  70       0.542  -6.050 -20.241  1.00  1.760          H  
ATOM   1161 2HZ  LYS A  70       1.405  -6.673 -18.952  1.00  1.760          H  
ATOM   1162 3HZ  LYS A  70       0.217  -7.577 -19.716  1.00  1.760          H  
ATOM   1163  N   GLU A  71      -1.330  -7.609 -11.905  1.00  0.880          N  
ATOM   1164  CA  GLU A  71      -1.374  -8.467 -10.732  1.00  0.810          C  
ATOM   1165  C   GLU A  71      -2.225  -7.846  -9.636  1.00  0.730          C  
ATOM   1166  O   GLU A  71      -3.085  -8.518  -9.055  1.00  0.680          O  
ATOM   1167  CB  GLU A  71       0.025  -8.746 -10.184  1.00  1.160          C  
ATOM   1168  CG  GLU A  71       0.031  -9.690  -8.969  1.00  1.160          C  
ATOM   1169  CD  GLU A  71       1.407 -10.020  -8.478  1.00  1.160          C  
ATOM   1170  OE1 GLU A  71       2.348  -9.479  -8.997  1.00  1.160          O  
ATOM   1171  OE2 GLU A  71       1.525 -10.832  -7.575  1.00  1.160          O  
ATOM   1172  H   GLU A  71      -0.436  -7.247 -12.252  1.00  1.060          H  
ATOM   1173  HA  GLU A  71      -1.827  -9.416 -11.018  1.00  0.970          H  
ATOM   1174 1HB  GLU A  71       0.641  -9.189 -10.966  1.00  1.390          H  
ATOM   1175 2HB  GLU A  71       0.497  -7.803  -9.891  1.00  1.390          H  
ATOM   1176 1HG  GLU A  71      -0.521  -9.223  -8.152  1.00  1.390          H  
ATOM   1177 2HG  GLU A  71      -0.486 -10.610  -9.238  1.00  1.390          H  
ATOM   1178  N   PHE A  72      -2.002  -6.553  -9.357  1.00  0.750          N  
ATOM   1179  CA  PHE A  72      -2.754  -5.880  -8.320  1.00  0.700          C  
ATOM   1180  C   PHE A  72      -4.242  -5.929  -8.591  1.00  0.620          C  
ATOM   1181  O   PHE A  72      -4.997  -6.307  -7.702  1.00  0.570          O  
ATOM   1182  CB  PHE A  72      -2.371  -4.409  -8.180  1.00  1.000          C  
ATOM   1183  CG  PHE A  72      -3.142  -3.690  -7.072  1.00  1.000          C  
ATOM   1184  CD1 PHE A  72      -2.619  -3.601  -5.773  1.00  1.000          C  
ATOM   1185  CD2 PHE A  72      -4.403  -3.138  -7.310  1.00  1.000          C  
ATOM   1186  CE1 PHE A  72      -3.334  -2.964  -4.764  1.00  1.000          C  
ATOM   1187  CE2 PHE A  72      -5.100  -2.534  -6.314  1.00  1.000          C  
ATOM   1188  CZ  PHE A  72      -4.581  -2.434  -5.043  1.00  1.000          C  
ATOM   1189  H   PHE A  72      -1.262  -6.034  -9.838  1.00  0.900          H  
ATOM   1190  HA  PHE A  72      -2.557  -6.383  -7.373  1.00  0.840          H  
ATOM   1191 1HB  PHE A  72      -1.294  -4.318  -7.978  1.00  1.200          H  
ATOM   1192 2HB  PHE A  72      -2.564  -3.897  -9.120  1.00  1.200          H  
ATOM   1193  HD1 PHE A  72      -1.630  -4.026  -5.566  1.00  1.200          H  
ATOM   1194  HD2 PHE A  72      -4.850  -3.188  -8.309  1.00  1.200          H  
ATOM   1195  HE1 PHE A  72      -2.912  -2.886  -3.755  1.00  1.200          H  
ATOM   1196  HE2 PHE A  72      -6.071  -2.137  -6.539  1.00  1.200          H  
ATOM   1197  HZ  PHE A  72      -5.159  -1.936  -4.268  1.00  1.200          H  
ATOM   1198  N   LYS A  73      -4.714  -5.522  -9.793  1.00  0.640          N  
ATOM   1199  CA  LYS A  73      -6.164  -5.477  -9.941  1.00  0.580          C  
ATOM   1200  C   LYS A  73      -6.771  -6.866  -9.832  1.00  0.540          C  
ATOM   1201  O   LYS A  73      -7.838  -7.027  -9.232  1.00  0.520          O  
ATOM   1202  CB  LYS A  73      -6.592  -4.857 -11.287  1.00  0.840          C  
ATOM   1203  CG  LYS A  73      -6.411  -5.746 -12.544  1.00  0.840          C  
ATOM   1204  CD  LYS A  73      -6.764  -5.011 -13.840  1.00  0.840          C  
ATOM   1205  CE  LYS A  73      -6.792  -5.977 -15.039  1.00  0.840          C  
ATOM   1206  NZ  LYS A  73      -7.051  -5.273 -16.350  1.00  0.840          N  
ATOM   1207  H   LYS A  73      -4.108  -5.208 -10.558  1.00  0.770          H  
ATOM   1208  HA  LYS A  73      -6.572  -4.861  -9.140  1.00  0.700          H  
ATOM   1209 1HB  LYS A  73      -7.640  -4.558 -11.230  1.00  1.000          H  
ATOM   1210 2HB  LYS A  73      -6.010  -3.948 -11.455  1.00  1.000          H  
ATOM   1211 1HG  LYS A  73      -5.382  -6.075 -12.602  1.00  1.000          H  
ATOM   1212 2HG  LYS A  73      -7.058  -6.616 -12.483  1.00  1.000          H  
ATOM   1213 1HD  LYS A  73      -7.732  -4.510 -13.744  1.00  1.000          H  
ATOM   1214 2HD  LYS A  73      -6.007  -4.259 -14.032  1.00  1.000          H  
ATOM   1215 1HE  LYS A  73      -5.843  -6.512 -15.100  1.00  1.000          H  
ATOM   1216 2HE  LYS A  73      -7.591  -6.697 -14.871  1.00  1.000          H  
ATOM   1217 1HZ  LYS A  73      -7.088  -5.939 -17.096  1.00  1.000          H  
ATOM   1218 2HZ  LYS A  73      -7.935  -4.754 -16.331  1.00  1.000          H  
ATOM   1219 3HZ  LYS A  73      -6.327  -4.608 -16.550  1.00  1.000          H  
ATOM   1220  N   ARG A  74      -6.068  -7.893 -10.335  1.00  0.550          N  
ATOM   1221  CA  ARG A  74      -6.608  -9.236 -10.274  1.00  0.530          C  
ATOM   1222  C   ARG A  74      -6.761  -9.684  -8.836  1.00  0.490          C  
ATOM   1223  O   ARG A  74      -7.778 -10.276  -8.470  1.00  0.490          O  
ATOM   1224  CB  ARG A  74      -5.705 -10.190 -11.035  1.00  0.750          C  
ATOM   1225  CG  ARG A  74      -5.749 -10.023 -12.553  1.00  0.750          C  
ATOM   1226  CD  ARG A  74      -4.713 -10.836 -13.227  1.00  0.750          C  
ATOM   1227  NE  ARG A  74      -4.753 -10.671 -14.677  1.00  0.750          N  
ATOM   1228  CZ  ARG A  74      -3.793 -11.083 -15.538  1.00  0.750          C  
ATOM   1229  NH1 ARG A  74      -2.705 -11.681 -15.093  1.00  0.750          N  
ATOM   1230  NH2 ARG A  74      -3.950 -10.883 -16.837  1.00  0.750          N  
ATOM   1231  H   ARG A  74      -5.177  -7.732 -10.823  1.00  0.660          H  
ATOM   1232  HA  ARG A  74      -7.589  -9.233 -10.745  1.00  0.640          H  
ATOM   1233 1HB  ARG A  74      -4.672 -10.032 -10.719  1.00  0.900          H  
ATOM   1234 2HB  ARG A  74      -5.971 -11.217 -10.796  1.00  0.900          H  
ATOM   1235 1HG  ARG A  74      -6.720 -10.352 -12.916  1.00  0.900          H  
ATOM   1236 2HG  ARG A  74      -5.607  -8.980 -12.820  1.00  0.900          H  
ATOM   1237 1HD  ARG A  74      -3.735 -10.513 -12.869  1.00  0.900          H  
ATOM   1238 2HD  ARG A  74      -4.864 -11.889 -12.993  1.00  0.900          H  
ATOM   1239  HE  ARG A  74      -5.570 -10.222 -15.070  1.00  0.900          H  
ATOM   1240 1HH1 ARG A  74      -2.579 -11.837 -14.104  1.00  0.900          H  
ATOM   1241 2HH1 ARG A  74      -1.994 -11.987 -15.742  1.00  0.900          H  
ATOM   1242 1HH2 ARG A  74      -4.783 -10.428 -17.183  1.00  0.900          H  
ATOM   1243 2HH2 ARG A  74      -3.239 -11.187 -17.486  1.00  0.900          H  
ATOM   1244  N   ALA A  75      -5.738  -9.413  -8.024  1.00  0.490          N  
ATOM   1245  CA  ALA A  75      -5.780  -9.763  -6.623  1.00  0.490          C  
ATOM   1246  C   ALA A  75      -6.791  -8.920  -5.848  1.00  0.480          C  
ATOM   1247  O   ALA A  75      -7.519  -9.426  -4.996  1.00  0.490          O  
ATOM   1248  CB  ALA A  75      -4.411  -9.596  -6.025  1.00  0.690          C  
ATOM   1249  H   ALA A  75      -4.894  -8.970  -8.403  1.00  0.590          H  
ATOM   1250  HA  ALA A  75      -6.079 -10.803  -6.550  1.00  0.590          H  
ATOM   1251 1HB  ALA A  75      -4.446  -9.893  -4.989  1.00  0.820          H  
ATOM   1252 2HB  ALA A  75      -3.699 -10.218  -6.565  1.00  0.820          H  
ATOM   1253 3HB  ALA A  75      -4.112  -8.551  -6.109  1.00  0.820          H  
ATOM   1254  N   ALA A  76      -6.868  -7.623  -6.143  1.00  0.470          N  
ATOM   1255  CA  ALA A  76      -7.764  -6.739  -5.414  1.00  0.480          C  
ATOM   1256  C   ALA A  76      -9.195  -7.201  -5.568  1.00  0.490          C  
ATOM   1257  O   ALA A  76      -9.935  -7.290  -4.583  1.00  0.520          O  
ATOM   1258  CB  ALA A  76      -7.625  -5.310  -5.924  1.00  0.670          C  
ATOM   1259  H   ALA A  76      -6.257  -7.230  -6.854  1.00  0.560          H  
ATOM   1260  HA  ALA A  76      -7.501  -6.776  -4.359  1.00  0.580          H  
ATOM   1261 1HB  ALA A  76      -8.286  -4.650  -5.371  1.00  0.800          H  
ATOM   1262 2HB  ALA A  76      -6.592  -4.990  -5.796  1.00  0.800          H  
ATOM   1263 3HB  ALA A  76      -7.886  -5.280  -6.982  1.00  0.800          H  
ATOM   1264  N   ASN A  77      -9.532  -7.637  -6.780  1.00  0.510          N  
ATOM   1265  CA  ASN A  77     -10.876  -8.045  -7.153  1.00  0.560          C  
ATOM   1266  C   ASN A  77     -11.334  -9.359  -6.531  1.00  0.530          C  
ATOM   1267  O   ASN A  77     -12.484  -9.760  -6.721  1.00  0.570          O  
ATOM   1268  CB  ASN A  77     -10.982  -8.103  -8.659  1.00  0.760          C  
ATOM   1269  CG  ASN A  77     -10.962  -6.731  -9.297  1.00  0.760          C  
ATOM   1270  OD1 ASN A  77     -11.293  -5.715  -8.672  1.00  0.760          O  
ATOM   1271  ND2 ASN A  77     -10.578  -6.688 -10.547  1.00  0.760          N  
ATOM   1272  H   ASN A  77      -8.831  -7.554  -7.524  1.00  0.610          H  
ATOM   1273  HA  ASN A  77     -11.563  -7.277  -6.795  1.00  0.670          H  
ATOM   1274 1HB  ASN A  77     -10.138  -8.680  -9.052  1.00  0.920          H  
ATOM   1275 2HB  ASN A  77     -11.896  -8.618  -8.946  1.00  0.920          H  
ATOM   1276 1HD2 ASN A  77     -10.537  -5.815 -11.029  1.00  0.920          H  
ATOM   1277 2HD2 ASN A  77     -10.316  -7.530 -11.015  1.00  0.920          H  
ATOM   1278  N   ILE A  78     -10.448 -10.038  -5.802  1.00  0.530          N  
ATOM   1279  CA  ILE A  78     -10.817 -11.234  -5.071  1.00  0.540          C  
ATOM   1280  C   ILE A  78     -11.795 -10.824  -3.977  1.00  0.510          C  
ATOM   1281  O   ILE A  78     -12.720 -11.561  -3.633  1.00  0.570          O  
ATOM   1282  CB  ILE A  78      -9.597 -11.966  -4.471  1.00  0.750          C  
ATOM   1283  CG1 ILE A  78      -8.737 -12.541  -5.626  1.00  0.750          C  
ATOM   1284  CG2 ILE A  78     -10.061 -13.080  -3.494  1.00  0.750          C  
ATOM   1285  CD1 ILE A  78      -7.362 -13.043  -5.209  1.00  0.750          C  
ATOM   1286  H   ILE A  78      -9.491  -9.681  -5.698  1.00  0.640          H  
ATOM   1287  HA  ILE A  78     -11.326 -11.917  -5.750  1.00  0.650          H  
ATOM   1288  HB  ILE A  78      -8.978 -11.247  -3.933  1.00  0.900          H  
ATOM   1289 1HG1 ILE A  78      -9.280 -13.359  -6.095  1.00  0.900          H  
ATOM   1290 2HG1 ILE A  78      -8.595 -11.752  -6.370  1.00  0.900          H  
ATOM   1291 1HG2 ILE A  78      -9.205 -13.586  -3.069  1.00  0.900          H  
ATOM   1292 2HG2 ILE A  78     -10.642 -12.654  -2.681  1.00  0.900          H  
ATOM   1293 3HG2 ILE A  78     -10.677 -13.800  -4.034  1.00  0.900          H  
ATOM   1294 1HD1 ILE A  78      -6.834 -13.407  -6.090  1.00  0.900          H  
ATOM   1295 2HD1 ILE A  78      -6.801 -12.221  -4.761  1.00  0.900          H  
ATOM   1296 3HD1 ILE A  78      -7.451 -13.849  -4.492  1.00  0.900          H  
ATOM   1297  N   ASN A  79     -11.500  -9.690  -3.339  1.00  0.610          N  
ATOM   1298  CA  ASN A  79     -12.279  -9.160  -2.241  1.00  0.770          C  
ATOM   1299  C   ASN A  79     -13.695  -8.754  -2.673  1.00  0.630          C  
ATOM   1300  O   ASN A  79     -13.889  -7.943  -3.581  1.00  0.670          O  
ATOM   1301  CB  ASN A  79     -11.534  -8.007  -1.588  1.00  1.010          C  
ATOM   1302  CG  ASN A  79     -12.205  -7.524  -0.354  1.00  1.010          C  
ATOM   1303  OD1 ASN A  79     -13.310  -7.999  -0.048  1.00  1.010          O  
ATOM   1304  ND2 ASN A  79     -11.596  -6.608   0.354  1.00  1.010          N  
ATOM   1305  H   ASN A  79     -10.731  -9.108  -3.677  1.00  0.730          H  
ATOM   1306  HA  ASN A  79     -12.389  -9.950  -1.498  1.00  0.920          H  
ATOM   1307 1HB  ASN A  79     -10.530  -8.341  -1.326  1.00  1.220          H  
ATOM   1308 2HB  ASN A  79     -11.416  -7.198  -2.280  1.00  1.220          H  
ATOM   1309 1HD2 ASN A  79     -12.043  -6.255   1.201  1.00  1.220          H  
ATOM   1310 2HD2 ASN A  79     -10.706  -6.251   0.065  1.00  1.220          H  
ATOM   1311  N   LYS A  80     -14.695  -9.322  -1.995  1.00  0.680          N  
ATOM   1312  CA  LYS A  80     -16.118  -9.073  -2.260  1.00  0.740          C  
ATOM   1313  C   LYS A  80     -16.515  -7.602  -2.063  1.00  0.590          C  
ATOM   1314  O   LYS A  80     -17.560  -7.159  -2.538  1.00  0.720          O  
ATOM   1315  CB  LYS A  80     -16.989  -9.968  -1.369  1.00  1.010          C  
ATOM   1316  CG  LYS A  80     -16.943  -9.641   0.133  1.00  1.010          C  
ATOM   1317  CD  LYS A  80     -17.797 -10.626   0.940  1.00  1.010          C  
ATOM   1318  CE  LYS A  80     -17.793 -10.285   2.429  1.00  1.010          C  
ATOM   1319  NZ  LYS A  80     -18.599 -11.256   3.225  1.00  1.010          N  
ATOM   1320  H   LYS A  80     -14.443  -9.979  -1.269  1.00  0.820          H  
ATOM   1321  HA  LYS A  80     -16.315  -9.330  -3.301  1.00  0.890          H  
ATOM   1322 1HB  LYS A  80     -18.027  -9.894  -1.693  1.00  1.210          H  
ATOM   1323 2HB  LYS A  80     -16.681 -11.005  -1.495  1.00  1.210          H  
ATOM   1324 1HG  LYS A  80     -15.913  -9.673   0.490  1.00  1.210          H  
ATOM   1325 2HG  LYS A  80     -17.333  -8.636   0.299  1.00  1.210          H  
ATOM   1326 1HD  LYS A  80     -18.824 -10.600   0.572  1.00  1.210          H  
ATOM   1327 2HD  LYS A  80     -17.408 -11.636   0.809  1.00  1.210          H  
ATOM   1328 1HE  LYS A  80     -16.767 -10.295   2.794  1.00  1.210          H  
ATOM   1329 2HE  LYS A  80     -18.208  -9.286   2.568  1.00  1.210          H  
ATOM   1330 1HZ  LYS A  80     -18.571 -10.996   4.202  1.00  1.210          H  
ATOM   1331 2HZ  LYS A  80     -19.558 -11.246   2.903  1.00  1.210          H  
ATOM   1332 3HZ  LYS A  80     -18.218 -12.185   3.115  1.00  1.210          H  
ATOM   1333  N   GLN A  81     -15.676  -6.858  -1.347  1.00  0.450          N  
ATOM   1334  CA  GLN A  81     -15.891  -5.451  -1.048  1.00  0.510          C  
ATOM   1335  C   GLN A  81     -15.612  -4.535  -2.254  1.00  0.500          C  
ATOM   1336  O   GLN A  81     -16.003  -3.368  -2.234  1.00  0.590          O  
ATOM   1337  CB  GLN A  81     -14.976  -5.027   0.134  1.00  0.690          C  
ATOM   1338  CG  GLN A  81     -15.333  -5.702   1.514  1.00  0.690          C  
ATOM   1339  CD  GLN A  81     -14.310  -5.457   2.735  1.00  0.690          C  
ATOM   1340  OE1 GLN A  81     -13.073  -5.511   2.603  1.00  0.690          O  
ATOM   1341  NE2 GLN A  81     -14.871  -5.237   3.933  1.00  0.690          N  
ATOM   1342  H   GLN A  81     -14.839  -7.314  -0.986  1.00  0.540          H  
ATOM   1343  HA  GLN A  81     -16.933  -5.321  -0.756  1.00  0.610          H  
ATOM   1344 1HB  GLN A  81     -13.955  -5.257  -0.113  1.00  0.830          H  
ATOM   1345 2HB  GLN A  81     -15.029  -3.955   0.258  1.00  0.830          H  
ATOM   1346 1HG  GLN A  81     -16.303  -5.331   1.819  1.00  0.830          H  
ATOM   1347 2HG  GLN A  81     -15.397  -6.777   1.350  1.00  0.830          H  
ATOM   1348 1HE2 GLN A  81     -14.278  -5.141   4.782  1.00  0.830          H  
ATOM   1349 2HE2 GLN A  81     -15.866  -5.219   4.014  1.00  0.830          H  
ATOM   1350  N   ILE A  82     -14.974  -5.033  -3.324  1.00  0.450          N  
ATOM   1351  CA  ILE A  82     -14.584  -4.121  -4.410  1.00  0.480          C  
ATOM   1352  C   ILE A  82     -15.685  -3.911  -5.463  1.00  0.480          C  
ATOM   1353  O   ILE A  82     -16.270  -4.875  -5.975  1.00  0.570          O  
ATOM   1354  CB  ILE A  82     -13.314  -4.627  -5.149  1.00  0.660          C  
ATOM   1355  CG1 ILE A  82     -12.169  -4.935  -4.144  1.00  0.660          C  
ATOM   1356  CG2 ILE A  82     -12.835  -3.598  -6.232  1.00  0.660          C  
ATOM   1357  CD1 ILE A  82     -11.737  -3.883  -3.194  1.00  0.660          C  
ATOM   1358  H   ILE A  82     -14.719  -6.028  -3.363  1.00  0.540          H  
ATOM   1359  HA  ILE A  82     -14.369  -3.147  -3.984  1.00  0.580          H  
ATOM   1360  HB  ILE A  82     -13.548  -5.574  -5.642  1.00  0.790          H  
ATOM   1361 1HG1 ILE A  82     -12.464  -5.797  -3.583  1.00  0.790          H  
ATOM   1362 2HG1 ILE A  82     -11.301  -5.199  -4.741  1.00  0.790          H  
ATOM   1363 1HG2 ILE A  82     -11.954  -3.993  -6.740  1.00  0.790          H  
ATOM   1364 2HG2 ILE A  82     -13.612  -3.437  -6.970  1.00  0.790          H  
ATOM   1365 3HG2 ILE A  82     -12.586  -2.645  -5.770  1.00  0.790          H  
ATOM   1366 1HD1 ILE A  82     -10.927  -4.271  -2.587  1.00  0.790          H  
ATOM   1367 2HD1 ILE A  82     -11.408  -3.002  -3.721  1.00  0.790          H  
ATOM   1368 3HD1 ILE A  82     -12.559  -3.644  -2.549  1.00  0.790          H  
ATOM   1369  N   ILE A  83     -15.951  -2.638  -5.773  1.00  0.430          N  
ATOM   1370  CA  ILE A  83     -16.929  -2.194  -6.764  1.00  0.420          C  
ATOM   1371  C   ILE A  83     -16.259  -2.005  -8.115  1.00  0.460          C  
ATOM   1372  O   ILE A  83     -16.764  -2.448  -9.146  1.00  0.520          O  
ATOM   1373  CB  ILE A  83     -17.576  -0.856  -6.354  1.00  0.590          C  
ATOM   1374  CG1 ILE A  83     -18.371  -1.024  -5.105  1.00  0.590          C  
ATOM   1375  CG2 ILE A  83     -18.409  -0.277  -7.469  1.00  0.590          C  
ATOM   1376  CD1 ILE A  83     -18.831   0.307  -4.516  1.00  0.590          C  
ATOM   1377  H   ILE A  83     -15.408  -1.914  -5.304  1.00  0.520          H  
ATOM   1378  HA  ILE A  83     -17.702  -2.948  -6.855  1.00  0.500          H  
ATOM   1379  HB  ILE A  83     -16.798  -0.173  -6.127  1.00  0.710          H  
ATOM   1380 1HG1 ILE A  83     -19.223  -1.652  -5.315  1.00  0.710          H  
ATOM   1381 2HG1 ILE A  83     -17.755  -1.534  -4.373  1.00  0.710          H  
ATOM   1382 1HG2 ILE A  83     -18.825   0.678  -7.202  1.00  0.710          H  
ATOM   1383 2HG2 ILE A  83     -17.793  -0.129  -8.331  1.00  0.710          H  
ATOM   1384 3HG2 ILE A  83     -19.222  -0.969  -7.708  1.00  0.710          H  
ATOM   1385 1HD1 ILE A  83     -19.383   0.149  -3.610  1.00  0.710          H  
ATOM   1386 2HD1 ILE A  83     -17.960   0.890  -4.303  1.00  0.710          H  
ATOM   1387 3HD1 ILE A  83     -19.468   0.855  -5.187  1.00  0.710          H  
ATOM   1388  N   ARG A  84     -15.141  -1.292  -8.101  1.00  0.440          N  
ATOM   1389  CA  ARG A  84     -14.411  -0.977  -9.320  1.00  0.500          C  
ATOM   1390  C   ARG A  84     -12.950  -0.692  -9.003  1.00  0.490          C  
ATOM   1391  O   ARG A  84     -12.595  -0.378  -7.860  1.00  0.510          O  
ATOM   1392  CB  ARG A  84     -15.043   0.221 -10.035  1.00  0.680          C  
ATOM   1393  CG  ARG A  84     -14.522   0.542 -11.455  1.00  0.680          C  
ATOM   1394  CD  ARG A  84     -15.301   1.618 -12.109  1.00  0.680          C  
ATOM   1395  NE  ARG A  84     -15.054   2.910 -11.479  1.00  0.680          N  
ATOM   1396  CZ  ARG A  84     -15.630   4.084 -11.827  1.00  0.680          C  
ATOM   1397  NH1 ARG A  84     -16.511   4.153 -12.806  1.00  0.680          N  
ATOM   1398  NH2 ARG A  84     -15.297   5.184 -11.178  1.00  0.680          N  
ATOM   1399  H   ARG A  84     -14.801  -0.966  -7.196  1.00  0.530          H  
ATOM   1400  HA  ARG A  84     -14.457  -1.840  -9.985  1.00  0.600          H  
ATOM   1401 1HB  ARG A  84     -16.111   0.075 -10.106  1.00  0.810          H  
ATOM   1402 2HB  ARG A  84     -14.880   1.090  -9.442  1.00  0.810          H  
ATOM   1403 1HG  ARG A  84     -13.502   0.919 -11.412  1.00  0.810          H  
ATOM   1404 2HG  ARG A  84     -14.562  -0.348 -12.083  1.00  0.810          H  
ATOM   1405 1HD  ARG A  84     -15.004   1.685 -13.155  1.00  0.810          H  
ATOM   1406 2HD  ARG A  84     -16.361   1.390 -12.042  1.00  0.810          H  
ATOM   1407  HE  ARG A  84     -14.375   2.932 -10.728  1.00  0.810          H  
ATOM   1408 1HH1 ARG A  84     -16.793   3.328 -13.322  1.00  0.810          H  
ATOM   1409 2HH1 ARG A  84     -16.923   5.041 -13.050  1.00  0.810          H  
ATOM   1410 1HH2 ARG A  84     -14.618   5.141 -10.433  1.00  0.810          H  
ATOM   1411 2HH2 ARG A  84     -15.715   6.066 -11.432  1.00  0.810          H  
ATOM   1412  N   GLU A  85     -12.106  -0.798 -10.027  1.00  0.550          N  
ATOM   1413  CA  GLU A  85     -10.696  -0.465  -9.916  1.00  0.580          C  
ATOM   1414  C   GLU A  85     -10.299   0.236 -11.226  1.00  0.600          C  
ATOM   1415  O   GLU A  85     -10.642  -0.242 -12.312  1.00  0.740          O  
ATOM   1416  CB  GLU A  85      -9.919  -1.773  -9.668  1.00  0.800          C  
ATOM   1417  CG  GLU A  85      -8.460  -1.683  -9.214  1.00  0.800          C  
ATOM   1418  CD  GLU A  85      -7.454  -1.637 -10.252  1.00  0.800          C  
ATOM   1419  OE1 GLU A  85      -7.788  -1.702 -11.396  1.00  0.800          O  
ATOM   1420  OE2 GLU A  85      -6.309  -1.655  -9.894  1.00  0.800          O  
ATOM   1421  H   GLU A  85     -12.456  -1.095 -10.927  1.00  0.660          H  
ATOM   1422  HA  GLU A  85     -10.541   0.222  -9.086  1.00  0.700          H  
ATOM   1423 1HB  GLU A  85     -10.441  -2.353  -8.907  1.00  0.960          H  
ATOM   1424 2HB  GLU A  85      -9.936  -2.370 -10.580  1.00  0.960          H  
ATOM   1425 1HG  GLU A  85      -8.357  -0.779  -8.649  1.00  0.960          H  
ATOM   1426 2HG  GLU A  85      -8.246  -2.523  -8.552  1.00  0.960          H  
ATOM   1427  N   LEU A  86      -9.628   1.386 -11.114  1.00  0.540          N  
ATOM   1428  CA  LEU A  86      -9.187   2.145 -12.289  1.00  0.640          C  
ATOM   1429  C   LEU A  86      -7.679   2.263 -12.421  1.00  0.640          C  
ATOM   1430  O   LEU A  86      -6.969   2.439 -11.426  1.00  0.640          O  
ATOM   1431  CB  LEU A  86      -9.741   3.557 -12.227  1.00  0.860          C  
ATOM   1432  CG  LEU A  86     -11.259   3.709 -12.147  1.00  0.860          C  
ATOM   1433  CD1 LEU A  86     -11.560   5.170 -11.942  1.00  0.860          C  
ATOM   1434  CD2 LEU A  86     -11.909   3.181 -13.440  1.00  0.860          C  
ATOM   1435  H   LEU A  86      -9.442   1.738 -10.174  1.00  0.650          H  
ATOM   1436  HA  LEU A  86      -9.547   1.638 -13.180  1.00  0.770          H  
ATOM   1437 1HB  LEU A  86      -9.303   4.044 -11.380  1.00  1.030          H  
ATOM   1438 2HB  LEU A  86      -9.401   4.075 -13.117  1.00  1.030          H  
ATOM   1439  HG  LEU A  86     -11.652   3.154 -11.293  1.00  1.030          H  
ATOM   1440 1HD1 LEU A  86     -12.624   5.317 -11.884  1.00  1.030          H  
ATOM   1441 2HD1 LEU A  86     -11.107   5.518 -11.030  1.00  1.030          H  
ATOM   1442 3HD1 LEU A  86     -11.162   5.732 -12.764  1.00  1.030          H  
ATOM   1443 1HD2 LEU A  86     -12.980   3.314 -13.392  1.00  1.030          H  
ATOM   1444 2HD2 LEU A  86     -11.523   3.722 -14.281  1.00  1.030          H  
ATOM   1445 3HD2 LEU A  86     -11.691   2.122 -13.571  1.00  1.030          H  
ATOM   1446  N   ILE A  87      -7.206   2.270 -13.676  1.00  0.740          N  
ATOM   1447  CA  ILE A  87      -5.788   2.473 -13.989  1.00  0.810          C  
ATOM   1448  C   ILE A  87      -5.539   3.716 -14.870  1.00  0.810          C  
ATOM   1449  O   ILE A  87      -5.797   3.712 -16.074  1.00  0.970          O  
ATOM   1450  CB  ILE A  87      -5.216   1.218 -14.678  1.00  1.110          C  
ATOM   1451  CG1 ILE A  87      -5.403  -0.013 -13.742  1.00  1.110          C  
ATOM   1452  CG2 ILE A  87      -3.728   1.441 -14.994  1.00  1.110          C  
ATOM   1453  CD1 ILE A  87      -5.112  -1.344 -14.353  1.00  1.110          C  
ATOM   1454  H   ILE A  87      -7.876   2.125 -14.434  1.00  0.890          H  
ATOM   1455  HA  ILE A  87      -5.264   2.627 -13.060  1.00  0.970          H  
ATOM   1456  HB  ILE A  87      -5.764   1.022 -15.597  1.00  1.330          H  
ATOM   1457 1HG1 ILE A  87      -4.759   0.095 -12.897  1.00  1.330          H  
ATOM   1458 2HG1 ILE A  87      -6.432  -0.048 -13.388  1.00  1.330          H  
ATOM   1459 1HG2 ILE A  87      -3.308   0.571 -15.477  1.00  1.330          H  
ATOM   1460 2HG2 ILE A  87      -3.615   2.292 -15.657  1.00  1.330          H  
ATOM   1461 3HG2 ILE A  87      -3.186   1.629 -14.074  1.00  1.330          H  
ATOM   1462 1HD1 ILE A  87      -5.277  -2.110 -13.594  1.00  1.330          H  
ATOM   1463 2HD1 ILE A  87      -5.785  -1.515 -15.199  1.00  1.330          H  
ATOM   1464 3HD1 ILE A  87      -4.095  -1.401 -14.694  1.00  1.330          H  
ATOM   1465  N   ILE A  88      -4.980   4.760 -14.251  1.00  0.740          N  
ATOM   1466  CA  ILE A  88      -4.739   6.083 -14.834  1.00  0.790          C  
ATOM   1467  C   ILE A  88      -3.243   6.496 -14.770  1.00  0.740          C  
ATOM   1468  O   ILE A  88      -2.621   6.367 -13.731  1.00  0.740          O  
ATOM   1469  CB  ILE A  88      -5.595   7.065 -14.008  1.00  1.090          C  
ATOM   1470  CG1 ILE A  88      -7.075   6.697 -14.111  1.00  1.090          C  
ATOM   1471  CG2 ILE A  88      -5.340   8.498 -14.430  1.00  1.090          C  
ATOM   1472  CD1 ILE A  88      -7.901   7.314 -13.028  1.00  1.090          C  
ATOM   1473  H   ILE A  88      -4.784   4.680 -13.248  1.00  0.890          H  
ATOM   1474  HA  ILE A  88      -5.062   6.076 -15.873  1.00  0.950          H  
ATOM   1475  HB  ILE A  88      -5.354   6.942 -12.984  1.00  1.300          H  
ATOM   1476 1HG1 ILE A  88      -7.445   7.025 -15.071  1.00  1.300          H  
ATOM   1477 2HG1 ILE A  88      -7.206   5.634 -14.032  1.00  1.300          H  
ATOM   1478 1HG2 ILE A  88      -5.925   9.182 -13.832  1.00  1.300          H  
ATOM   1479 2HG2 ILE A  88      -4.291   8.744 -14.296  1.00  1.300          H  
ATOM   1480 3HG2 ILE A  88      -5.610   8.615 -15.476  1.00  1.300          H  
ATOM   1481 1HD1 ILE A  88      -8.929   7.019 -13.128  1.00  1.300          H  
ATOM   1482 2HD1 ILE A  88      -7.517   6.956 -12.071  1.00  1.300          H  
ATOM   1483 3HD1 ILE A  88      -7.843   8.381 -13.054  1.00  1.300          H  
ATOM   1484  N   ASN A  89      -2.633   7.014 -15.834  1.00  0.850          N  
ATOM   1485  CA  ASN A  89      -1.214   7.421 -15.671  1.00  0.900          C  
ATOM   1486  C   ASN A  89      -1.026   8.721 -14.870  1.00  0.810          C  
ATOM   1487  O   ASN A  89      -1.885   9.596 -14.881  1.00  1.010          O  
ATOM   1488  CB  ASN A  89      -0.508   7.586 -17.005  1.00  1.240          C  
ATOM   1489  CG  ASN A  89      -0.130   6.326 -17.669  1.00  1.240          C  
ATOM   1490  OD1 ASN A  89       0.659   5.560 -17.114  1.00  1.240          O  
ATOM   1491  ND2 ASN A  89      -0.651   6.085 -18.835  1.00  1.240          N  
ATOM   1492  H   ASN A  89      -3.125   7.130 -16.710  1.00  1.020          H  
ATOM   1493  HA  ASN A  89      -0.696   6.635 -15.119  1.00  1.080          H  
ATOM   1494 1HB  ASN A  89      -1.126   8.178 -17.679  1.00  1.490          H  
ATOM   1495 2HB  ASN A  89       0.405   8.138 -16.836  1.00  1.490          H  
ATOM   1496 1HD2 ASN A  89      -0.404   5.244 -19.316  1.00  1.490          H  
ATOM   1497 2HD2 ASN A  89      -1.276   6.742 -19.254  1.00  1.490          H  
ATOM   1498  N   ARG A  90       0.135   8.840 -14.205  1.00  0.870          N  
ATOM   1499  CA  ARG A  90       0.572  10.048 -13.473  1.00  1.000          C  
ATOM   1500  C   ARG A  90       1.804  10.678 -14.110  1.00  1.230          C  
ATOM   1501  O   ARG A  90       2.332  11.577 -13.444  1.00  1.990          O  
ATOM   1502  CB  ARG A  90       0.903   9.734 -12.037  1.00  1.350          C  
ATOM   1503  CG  ARG A  90      -0.228   9.460 -11.185  1.00  1.350          C  
ATOM   1504  CD  ARG A  90       0.225   9.162  -9.820  1.00  1.350          C  
ATOM   1505  NE  ARG A  90      -0.835   8.950  -8.917  1.00  1.350          N  
ATOM   1506  CZ  ARG A  90      -1.487   9.939  -8.299  1.00  1.350          C  
ATOM   1507  NH1 ARG A  90      -1.151  11.182  -8.498  1.00  1.350          N  
ATOM   1508  NH2 ARG A  90      -2.482   9.697  -7.493  1.00  1.350          N  
ATOM   1509  H   ARG A  90       0.774   8.039 -14.223  1.00  1.040          H  
ATOM   1510  HA  ARG A  90      -0.241  10.774 -13.493  1.00  1.200          H  
ATOM   1511 1HB  ARG A  90       1.518   8.846 -12.017  1.00  1.620          H  
ATOM   1512 2HB  ARG A  90       1.473  10.547 -11.589  1.00  1.620          H  
ATOM   1513 1HG  ARG A  90      -0.908  10.308 -11.180  1.00  1.620          H  
ATOM   1514 2HG  ARG A  90      -0.717   8.601 -11.592  1.00  1.620          H  
ATOM   1515 1HD  ARG A  90       0.786   8.240  -9.868  1.00  1.620          H  
ATOM   1516 2HD  ARG A  90       0.845   9.962  -9.447  1.00  1.620          H  
ATOM   1517  HE  ARG A  90      -1.113   7.992  -8.728  1.00  1.620          H  
ATOM   1518 1HH1 ARG A  90      -0.401  11.433  -9.118  1.00  1.620          H  
ATOM   1519 2HH1 ARG A  90      -1.694  11.915  -8.016  1.00  1.620          H  
ATOM   1520 1HH2 ARG A  90      -2.778   8.745  -7.307  1.00  1.620          H  
ATOM   1521 2HH2 ARG A  90      -2.957  10.513  -7.088  1.00  1.620          H  
ATOM   1522  N   GLU A  91       2.580   9.731 -14.610  1.00  1.600          N  
ATOM   1523  CA  GLU A  91       3.498  10.068 -15.688  1.00  2.130          C  
ATOM   1524  C   GLU A  91       4.912  10.572 -15.264  1.00  2.620          C  
ATOM   1525  O   GLU A  91       5.932  10.130 -15.811  1.00  3.040          O  
ATOM   1526  CB  GLU A  91       2.853  11.143 -16.589  1.00  2.770          C  
ATOM   1527  CG  GLU A  91       1.590  10.701 -17.368  1.00  2.770          C  
ATOM   1528  CD  GLU A  91       1.010  11.775 -18.251  1.00  2.770          C  
ATOM   1529  OE1 GLU A  91       1.140  12.939 -17.929  1.00  2.770          O  
ATOM   1530  OE2 GLU A  91       0.429  11.430 -19.258  1.00  2.770          O  
ATOM   1531  H   GLU A  91       3.076   9.231 -13.887  1.00  1.920          H  
ATOM   1532  HA  GLU A  91       3.599   9.177 -16.276  1.00  2.560          H  
ATOM   1533 1HB  GLU A  91       2.630  12.047 -16.025  1.00  3.320          H  
ATOM   1534 2HB  GLU A  91       3.560  11.420 -17.335  1.00  3.320          H  
ATOM   1535 1HG  GLU A  91       1.820   9.844 -17.970  1.00  3.320          H  
ATOM   1536 2HG  GLU A  91       0.824  10.409 -16.668  1.00  3.320          H  
ATOM   1537  N   LYS A  92       4.983  11.521 -14.346  1.00  3.080          N  
ATOM   1538  CA  LYS A  92       6.272  12.149 -14.018  1.00  4.140          C  
ATOM   1539  C   LYS A  92       7.211  11.491 -12.980  1.00  4.400          C  
ATOM   1540  O   LYS A  92       8.385  11.235 -13.278  1.00  4.920          O  
ATOM   1541  CB  LYS A  92       6.002  13.580 -13.550  1.00  5.370          C  
ATOM   1542  CG  LYS A  92       7.230  14.384 -13.139  1.00  5.370          C  
ATOM   1543  CD  LYS A  92       6.844  15.803 -12.723  1.00  5.370          C  
ATOM   1544  CE  LYS A  92       8.058  16.570 -12.205  1.00  5.370          C  
ATOM   1545  NZ  LYS A  92       7.724  17.963 -11.824  1.00  5.370          N  
ATOM   1546  H   LYS A  92       4.106  11.830 -13.919  1.00  3.700          H  
ATOM   1547  HA  LYS A  92       6.837  12.198 -14.944  1.00  4.970          H  
ATOM   1548 1HB  LYS A  92       5.490  14.123 -14.342  1.00  6.450          H  
ATOM   1549 2HB  LYS A  92       5.348  13.549 -12.707  1.00  6.450          H  
ATOM   1550 1HG  LYS A  92       7.722  13.910 -12.285  1.00  6.450          H  
ATOM   1551 2HG  LYS A  92       7.936  14.424 -13.967  1.00  6.450          H  
ATOM   1552 1HD  LYS A  92       6.397  16.340 -13.551  1.00  6.450          H  
ATOM   1553 2HD  LYS A  92       6.110  15.749 -11.920  1.00  6.450          H  
ATOM   1554 1HE  LYS A  92       8.436  16.050 -11.327  1.00  6.450          H  
ATOM   1555 2HE  LYS A  92       8.835  16.591 -12.968  1.00  6.450          H  
ATOM   1556 1HZ  LYS A  92       8.546  18.423 -11.474  1.00  6.450          H  
ATOM   1557 2HZ  LYS A  92       7.392  18.488 -12.653  1.00  6.450          H  
ATOM   1558 3HZ  LYS A  92       7.012  17.959 -11.111  1.00  6.450          H  
ATOM   1559  N   ASP A  93       6.709  11.205 -11.782  1.00  4.400          N  
ATOM   1560  CA  ASP A  93       7.559  10.792 -10.653  1.00  5.080          C  
ATOM   1561  C   ASP A  93       8.365   9.496 -10.825  1.00  5.360          C  
ATOM   1562  O   ASP A  93       9.369   9.323 -10.134  1.00  6.220          O  
ATOM   1563  CB  ASP A  93       6.734  10.664  -9.378  1.00  6.840          C  
ATOM   1564  CG  ASP A  93       6.156  12.012  -8.849  1.00  6.840          C  
ATOM   1565  OD1 ASP A  93       6.655  13.046  -9.221  1.00  6.840          O  
ATOM   1566  OD2 ASP A  93       5.160  11.975  -8.131  1.00  6.840          O  
ATOM   1567  H   ASP A  93       5.728  11.390 -11.619  1.00  5.280          H  
ATOM   1568  HA  ASP A  93       8.279  11.594 -10.491  1.00  6.100          H  
ATOM   1569 1HB  ASP A  93       5.991   9.965  -9.520  1.00  8.210          H  
ATOM   1570 2HB  ASP A  93       7.380  10.263  -8.600  1.00  8.210          H  
ATOM   1571  N   TYR A  94       7.945   8.566 -11.695  1.00  4.910          N  
ATOM   1572  CA  TYR A  94       8.698   7.319 -11.841  1.00  5.460          C  
ATOM   1573  C   TYR A  94       9.214   7.144 -13.283  1.00  5.790          C  
ATOM   1574  O   TYR A  94       9.482   6.032 -13.735  1.00  6.520          O  
ATOM   1575  CB  TYR A  94       7.849   6.116 -11.399  1.00  7.420          C  
ATOM   1576  CG  TYR A  94       8.618   4.858 -11.070  1.00  7.420          C  
ATOM   1577  CD1 TYR A  94       9.292   4.757  -9.871  1.00  7.420          C  
ATOM   1578  CD2 TYR A  94       8.634   3.811 -11.944  1.00  7.420          C  
ATOM   1579  CE1 TYR A  94       9.976   3.602  -9.558  1.00  7.420          C  
ATOM   1580  CE2 TYR A  94       9.315   2.660 -11.642  1.00  7.420          C  
ATOM   1581  CZ  TYR A  94       9.983   2.551 -10.452  1.00  7.420          C  
ATOM   1582  OH  TYR A  94      10.659   1.395 -10.146  1.00  7.420          O  
ATOM   1583  H   TYR A  94       7.121   8.702 -12.261  1.00  5.890          H  
ATOM   1584  HA  TYR A  94       9.575   7.364 -11.194  1.00  6.550          H  
ATOM   1585 1HB  TYR A  94       7.238   6.386 -10.534  1.00  8.910          H  
ATOM   1586 2HB  TYR A  94       7.186   5.855 -12.204  1.00  8.910          H  
ATOM   1587  HD1 TYR A  94       9.281   5.588  -9.168  1.00  8.910          H  
ATOM   1588  HD2 TYR A  94       8.108   3.901 -12.878  1.00  8.910          H  
ATOM   1589  HE1 TYR A  94      10.503   3.518  -8.610  1.00  8.910          H  
ATOM   1590  HE2 TYR A  94       9.323   1.829 -12.347  1.00  8.910          H  
ATOM   1591  HH  TYR A  94      11.056   1.479  -9.277  1.00  8.910          H  
ATOM   1592  N   GLY A  95       9.330   8.246 -14.032  1.00  5.540          N  
ATOM   1593  CA  GLY A  95       9.936   8.186 -15.370  1.00  6.130          C  
ATOM   1594  C   GLY A  95       9.098   7.766 -16.592  1.00  6.520          C  
ATOM   1595  O   GLY A  95       9.659   7.625 -17.682  1.00  7.150          O  
ATOM   1596  H   GLY A  95       9.056   9.161 -13.649  1.00  6.650          H  
ATOM   1597 1HA  GLY A  95      10.354   9.171 -15.577  1.00  7.360          H  
ATOM   1598 2HA  GLY A  95      10.798   7.521 -15.310  1.00  7.360          H  
ATOM   1599  N   TYR A  96       7.785   7.572 -16.465  1.00  6.490          N  
ATOM   1600  CA  TYR A  96       6.951   7.162 -17.612  1.00  7.200          C  
ATOM   1601  C   TYR A  96       7.179   8.056 -18.819  1.00  6.970          C  
ATOM   1602  O   TYR A  96       7.382   7.562 -19.941  1.00  7.470          O  
ATOM   1603  CB  TYR A  96       5.486   7.154 -17.238  1.00  9.800          C  
ATOM   1604  CG  TYR A  96       4.514   7.057 -18.407  1.00  9.800          C  
ATOM   1605  CD1 TYR A  96       4.193   5.864 -18.964  1.00  9.800          C  
ATOM   1606  CD2 TYR A  96       3.944   8.217 -18.912  1.00  9.800          C  
ATOM   1607  CE1 TYR A  96       3.307   5.794 -20.014  1.00  9.800          C  
ATOM   1608  CE2 TYR A  96       3.061   8.158 -19.951  1.00  9.800          C  
ATOM   1609  CZ  TYR A  96       2.739   6.953 -20.506  1.00  9.800          C  
ATOM   1610  OH  TYR A  96       1.854   6.893 -21.557  1.00  9.800          O  
ATOM   1611  H   TYR A  96       7.346   7.733 -15.567  1.00  7.790          H  
ATOM   1612  HA  TYR A  96       7.239   6.148 -17.897  1.00  8.640          H  
ATOM   1613 1HB  TYR A  96       5.293   6.313 -16.574  1.00 11.760          H  
ATOM   1614 2HB  TYR A  96       5.287   8.012 -16.704  1.00 11.760          H  
ATOM   1615  HD1 TYR A  96       4.631   4.981 -18.585  1.00 11.760          H  
ATOM   1616  HD2 TYR A  96       4.200   9.184 -18.483  1.00 11.760          H  
ATOM   1617  HE1 TYR A  96       3.057   4.829 -20.452  1.00 11.760          H  
ATOM   1618  HE2 TYR A  96       2.614   9.074 -20.339  1.00 11.760          H  
ATOM   1619  HH  TYR A  96       1.546   7.778 -21.766  1.00 11.760          H  
ATOM   1620  N   LEU A  97       7.199   9.367 -18.546  1.00  6.510          N  
ATOM   1621  CA  LEU A  97       7.360  10.402 -19.553  1.00  6.600          C  
ATOM   1622  C   LEU A  97       8.578  10.235 -20.443  1.00  6.860          C  
ATOM   1623  O   LEU A  97       8.623  10.819 -21.515  1.00  6.810          O  
ATOM   1624  CB  LEU A  97       7.448  11.799 -18.918  1.00  9.200          C  
ATOM   1625  CG  LEU A  97       6.182  12.393 -18.300  1.00  9.200          C  
ATOM   1626  CD1 LEU A  97       6.542  13.683 -17.592  1.00  9.200          C  
ATOM   1627  CD2 LEU A  97       5.117  12.656 -19.381  1.00  9.200          C  
ATOM   1628  H   LEU A  97       7.011   9.634 -17.577  1.00  7.810          H  
ATOM   1629  HA  LEU A  97       6.491  10.361 -20.182  1.00  7.920          H  
ATOM   1630 1HB  LEU A  97       8.189  11.746 -18.121  1.00 11.040          H  
ATOM   1631 2HB  LEU A  97       7.809  12.490 -19.651  1.00 11.040          H  
ATOM   1632  HG  LEU A  97       5.796  11.726 -17.587  1.00 11.040          H  
ATOM   1633 1HD1 LEU A  97       5.648  14.104 -17.131  1.00 11.040          H  
ATOM   1634 2HD1 LEU A  97       7.287  13.489 -16.823  1.00 11.040          H  
ATOM   1635 3HD1 LEU A  97       6.949  14.392 -18.310  1.00 11.040          H  
ATOM   1636 1HD2 LEU A  97       4.227  13.090 -18.917  1.00 11.040          H  
ATOM   1637 2HD2 LEU A  97       5.498  13.343 -20.122  1.00 11.040          H  
ATOM   1638 3HD2 LEU A  97       4.834  11.743 -19.863  1.00 11.040          H  
ATOM   1639  N   GLY A  98       9.576   9.453 -20.054  1.00  7.350          N  
ATOM   1640  CA  GLY A  98      10.745   9.302 -20.912  1.00  7.720          C  
ATOM   1641  C   GLY A  98      10.367   8.830 -22.333  1.00  7.770          C  
ATOM   1642  O   GLY A  98      11.044   9.181 -23.301  1.00  8.290          O  
ATOM   1643  H   GLY A  98       9.521   8.928 -19.176  1.00  8.820          H  
ATOM   1644 1HA  GLY A  98      11.274  10.253 -20.969  1.00  9.260          H  
ATOM   1645 2HA  GLY A  98      11.426   8.582 -20.459  1.00  9.260          H  
ATOM   1646  N   SER A  99       9.278   8.052 -22.462  1.00  7.410          N  
ATOM   1647  CA  SER A  99       8.804   7.536 -23.753  1.00  7.720          C  
ATOM   1648  C   SER A  99       7.753   8.434 -24.430  1.00  7.240          C  
ATOM   1649  O   SER A  99       7.202   8.080 -25.475  1.00  7.590          O  
ATOM   1650  CB  SER A  99       8.214   6.148 -23.572  1.00 10.680          C  
ATOM   1651  OG  SER A  99       9.187   5.222 -23.154  1.00 10.680          O  
ATOM   1652  H   SER A  99       8.755   7.774 -21.623  1.00  8.890          H  
ATOM   1653  HA  SER A  99       9.662   7.462 -24.420  1.00  9.260          H  
ATOM   1654 1HB  SER A  99       7.413   6.197 -22.831  1.00 12.820          H  
ATOM   1655 2HB  SER A  99       7.772   5.817 -24.509  1.00 12.820          H  
ATOM   1656  HG  SER A  99       8.732   4.381 -23.079  1.00 12.820          H  
ATOM   1657  N   VAL A 100       7.428   9.548 -23.795  1.00  6.640          N  
ATOM   1658  CA  VAL A 100       6.412  10.496 -24.230  1.00  6.390          C  
ATOM   1659  C   VAL A 100       6.979  11.611 -25.101  1.00  5.520          C  
ATOM   1660  O   VAL A 100       8.108  12.052 -24.928  1.00  5.070          O  
ATOM   1661  CB  VAL A 100       5.660  11.036 -22.993  1.00  9.050          C  
ATOM   1662  CG1 VAL A 100       4.684  12.132 -23.339  1.00  9.050          C  
ATOM   1663  CG2 VAL A 100       4.911   9.858 -22.355  1.00  9.050          C  
ATOM   1664  H   VAL A 100       7.957   9.788 -22.957  1.00  7.970          H  
ATOM   1665  HA  VAL A 100       5.685   9.948 -24.831  1.00  7.670          H  
ATOM   1666  HB  VAL A 100       6.369  11.454 -22.298  1.00 10.860          H  
ATOM   1667 1HG1 VAL A 100       4.183  12.466 -22.431  1.00 10.860          H  
ATOM   1668 2HG1 VAL A 100       5.212  12.970 -23.770  1.00 10.860          H  
ATOM   1669 3HG1 VAL A 100       3.942  11.762 -24.043  1.00 10.860          H  
ATOM   1670 1HG2 VAL A 100       4.387  10.199 -21.479  1.00 10.860          H  
ATOM   1671 2HG2 VAL A 100       4.196   9.451 -23.066  1.00 10.860          H  
ATOM   1672 3HG2 VAL A 100       5.618   9.073 -22.073  1.00 10.860          H  
ATOM   1673  N   ASN A 101       6.230  12.026 -26.111  1.00  5.610          N  
ATOM   1674  CA  ASN A 101       6.682  13.117 -26.959  1.00  5.170          C  
ATOM   1675  C   ASN A 101       6.961  14.373 -26.099  1.00  5.120          C  
ATOM   1676  O   ASN A 101       6.121  14.725 -25.256  1.00  5.560          O  
ATOM   1677  CB  ASN A 101       5.637  13.437 -28.019  1.00  7.410          C  
ATOM   1678  CG  ASN A 101       6.123  14.430 -29.084  1.00  7.410          C  
ATOM   1679  OD1 ASN A 101       6.411  15.622 -28.822  1.00  7.410          O  
ATOM   1680  ND2 ASN A 101       6.226  13.943 -30.301  1.00  7.410          N  
ATOM   1681  H   ASN A 101       5.325  11.600 -26.263  1.00  6.730          H  
ATOM   1682  HA  ASN A 101       7.579  12.782 -27.463  1.00  6.200          H  
ATOM   1683 1HB  ASN A 101       5.342  12.515 -28.519  1.00  8.900          H  
ATOM   1684 2HB  ASN A 101       4.748  13.841 -27.537  1.00  8.900          H  
ATOM   1685 1HD2 ASN A 101       6.539  14.528 -31.054  1.00  8.900          H  
ATOM   1686 2HD2 ASN A 101       5.993  12.985 -30.483  1.00  8.900          H  
ATOM   1687  N   PRO A 102       8.093  15.088 -26.301  1.00  5.040          N  
ATOM   1688  CA  PRO A 102       8.477  16.304 -25.598  1.00  5.430          C  
ATOM   1689  C   PRO A 102       7.359  17.345 -25.485  1.00  5.740          C  
ATOM   1690  O   PRO A 102       7.297  18.084 -24.496  1.00  5.610          O  
ATOM   1691  CB  PRO A 102       9.644  16.814 -26.451  1.00  8.140          C  
ATOM   1692  CG  PRO A 102      10.276  15.557 -27.000  1.00  8.140          C  
ATOM   1693  CD  PRO A 102       9.131  14.617 -27.268  1.00  8.140          C  
ATOM   1694  HA  PRO A 102       8.853  16.027 -24.614  1.00  6.520          H  
ATOM   1695 1HB  PRO A 102       9.273  17.489 -27.240  1.00  9.770          H  
ATOM   1696 2HB  PRO A 102      10.338  17.399 -25.828  1.00  9.770          H  
ATOM   1697 1HG  PRO A 102      10.860  15.790 -27.905  1.00  9.770          H  
ATOM   1698 2HG  PRO A 102      10.985  15.144 -26.263  1.00  9.770          H  
ATOM   1699 1HD  PRO A 102       8.806  14.702 -28.310  1.00  9.770          H  
ATOM   1700 2HD  PRO A 102       9.484  13.604 -27.004  1.00  9.770          H  
ATOM   1701  N   LYS A 103       6.437  17.406 -26.464  1.00  6.450          N  
ATOM   1702  CA  LYS A 103       5.357  18.395 -26.381  1.00  7.020          C  
ATOM   1703  C   LYS A 103       4.504  18.237 -25.102  1.00  6.620          C  
ATOM   1704  O   LYS A 103       3.805  19.175 -24.702  1.00  6.340          O  
ATOM   1705  CB  LYS A 103       4.463  18.332 -27.626  1.00  9.600          C  
ATOM   1706  CG  LYS A 103       3.589  17.093 -27.749  1.00  9.600          C  
ATOM   1707  CD  LYS A 103       2.835  17.067 -29.075  1.00  9.600          C  
ATOM   1708  CE  LYS A 103       1.932  15.841 -29.181  1.00  9.600          C  
ATOM   1709  NZ  LYS A 103       1.188  15.803 -30.477  1.00  9.600          N  
ATOM   1710  H   LYS A 103       6.479  16.810 -27.295  1.00  7.740          H  
ATOM   1711  HA  LYS A 103       5.815  19.382 -26.350  1.00  8.420          H  
ATOM   1712 1HB  LYS A 103       3.808  19.202 -27.643  1.00 11.520          H  
ATOM   1713 2HB  LYS A 103       5.091  18.377 -28.516  1.00 11.520          H  
ATOM   1714 1HG  LYS A 103       4.176  16.196 -27.618  1.00 11.520          H  
ATOM   1715 2HG  LYS A 103       2.849  17.135 -26.966  1.00 11.520          H  
ATOM   1716 1HD  LYS A 103       2.230  17.969 -29.167  1.00 11.520          H  
ATOM   1717 2HD  LYS A 103       3.554  17.044 -29.896  1.00 11.520          H  
ATOM   1718 1HE  LYS A 103       2.544  14.943 -29.098  1.00 11.520          H  
ATOM   1719 2HE  LYS A 103       1.214  15.855 -28.361  1.00 11.520          H  
ATOM   1720 1HZ  LYS A 103       0.605  14.978 -30.507  1.00 11.520          H  
ATOM   1721 2HZ  LYS A 103       0.608  16.627 -30.559  1.00 11.520          H  
ATOM   1722 3HZ  LYS A 103       1.844  15.778 -31.244  1.00 11.520          H  
ATOM   1723  N   LYS A 104       4.560  17.058 -24.464  1.00  6.810          N  
ATOM   1724  CA  LYS A 104       3.854  16.787 -23.220  1.00  6.960          C  
ATOM   1725  C   LYS A 104       4.856  16.614 -22.085  1.00  7.230          C  
ATOM   1726  O   LYS A 104       4.557  16.926 -20.932  1.00  7.250          O  
ATOM   1727  CB  LYS A 104       2.961  15.548 -23.313  1.00  9.680          C  
ATOM   1728  CG  LYS A 104       1.839  15.601 -24.352  1.00  9.680          C  
ATOM   1729  CD  LYS A 104       0.824  16.722 -24.064  1.00  9.680          C  
ATOM   1730  CE  LYS A 104      -0.342  16.678 -25.041  1.00  9.680          C  
ATOM   1731  NZ  LYS A 104      -1.328  17.775 -24.792  1.00  9.680          N  
ATOM   1732  H   LYS A 104       5.147  16.325 -24.862  1.00  8.170          H  
ATOM   1733  HA  LYS A 104       3.239  17.648 -22.970  1.00  8.350          H  
ATOM   1734 1HB  LYS A 104       3.579  14.705 -23.571  1.00 11.620          H  
ATOM   1735 2HB  LYS A 104       2.517  15.343 -22.338  1.00 11.620          H  
ATOM   1736 1HG  LYS A 104       2.272  15.741 -25.327  1.00 11.620          H  
ATOM   1737 2HG  LYS A 104       1.315  14.647 -24.351  1.00 11.620          H  
ATOM   1738 1HD  LYS A 104       0.449  16.630 -23.043  1.00 11.620          H  
ATOM   1739 2HD  LYS A 104       1.306  17.693 -24.172  1.00 11.620          H  
ATOM   1740 1HE  LYS A 104       0.047  16.777 -26.054  1.00 11.620          H  
ATOM   1741 2HE  LYS A 104      -0.850  15.719 -24.949  1.00 11.620          H  
ATOM   1742 1HZ  LYS A 104      -2.081  17.712 -25.464  1.00 11.620          H  
ATOM   1743 2HZ  LYS A 104      -1.705  17.689 -23.858  1.00 11.620          H  
ATOM   1744 3HZ  LYS A 104      -0.867  18.671 -24.887  1.00 11.620          H  
ATOM   1745  N   GLN A 105       6.076  16.143 -22.388  1.00  7.650          N  
ATOM   1746  CA  GLN A 105       7.040  15.935 -21.303  1.00  8.170          C  
ATOM   1747  C   GLN A 105       7.326  17.265 -20.621  1.00  8.010          C  
ATOM   1748  O   GLN A 105       7.488  17.326 -19.401  1.00  8.380          O  
ATOM   1749  CB  GLN A 105       8.402  15.424 -21.758  1.00 11.230          C  
ATOM   1750  CG  GLN A 105       8.463  14.058 -22.328  1.00 11.230          C  
ATOM   1751  CD  GLN A 105       9.933  13.667 -22.612  1.00 11.230          C  
ATOM   1752  OE1 GLN A 105      10.843  14.347 -22.119  1.00 11.230          O  
ATOM   1753  NE2 GLN A 105      10.164  12.620 -23.368  1.00 11.230          N  
ATOM   1754  H   GLN A 105       6.279  15.867 -23.350  1.00  9.180          H  
ATOM   1755  HA  GLN A 105       6.617  15.256 -20.571  1.00  9.800          H  
ATOM   1756 1HB  GLN A 105       8.829  16.124 -22.455  1.00 13.480          H  
ATOM   1757 2HB  GLN A 105       9.061  15.417 -20.892  1.00 13.480          H  
ATOM   1758 1HG  GLN A 105       8.032  13.349 -21.654  1.00 13.480          H  
ATOM   1759 2HG  GLN A 105       7.917  14.042 -23.264  1.00 13.480          H  
ATOM   1760 1HE2 GLN A 105      11.095  12.322 -23.568  1.00 13.480          H  
ATOM   1761 2HE2 GLN A 105       9.383  12.112 -23.766  1.00 13.480          H  
ATOM   1762  N   GLN A 106       7.338  18.345 -21.417  1.00  7.760          N  
ATOM   1763  CA  GLN A 106       7.618  19.705 -20.958  1.00  7.920          C  
ATOM   1764  C   GLN A 106       6.660  20.195 -19.880  1.00  7.710          C  
ATOM   1765  O   GLN A 106       6.961  21.144 -19.160  1.00  7.820          O  
ATOM   1766  CB  GLN A 106       7.534  20.704 -22.118  1.00 11.020          C  
ATOM   1767  CG  GLN A 106       6.099  20.950 -22.643  1.00 11.020          C  
ATOM   1768  CD  GLN A 106       6.054  21.923 -23.798  1.00 11.020          C  
ATOM   1769  OE1 GLN A 106       6.816  22.898 -23.824  1.00 11.020          O  
ATOM   1770  NE2 GLN A 106       5.162  21.693 -24.752  1.00 11.020          N  
ATOM   1771  H   GLN A 106       7.208  18.199 -22.426  1.00  9.310          H  
ATOM   1772  HA  GLN A 106       8.627  19.722 -20.546  1.00  9.500          H  
ATOM   1773 1HB  GLN A 106       7.958  21.660 -21.813  1.00 13.230          H  
ATOM   1774 2HB  GLN A 106       8.125  20.332 -22.957  1.00 13.230          H  
ATOM   1775 1HG  GLN A 106       5.678  20.001 -22.975  1.00 13.230          H  
ATOM   1776 2HG  GLN A 106       5.482  21.371 -21.853  1.00 13.230          H  
ATOM   1777 1HE2 GLN A 106       5.090  22.309 -25.532  1.00 13.230          H  
ATOM   1778 2HE2 GLN A 106       4.549  20.873 -24.700  1.00 13.230          H  
ATOM   1779  N   LEU A 107       5.500  19.558 -19.741  1.00  7.640          N  
ATOM   1780  CA  LEU A 107       4.529  19.995 -18.761  1.00  7.700          C  
ATOM   1781  C   LEU A 107       4.999  19.618 -17.372  1.00  8.000          C  
ATOM   1782  O   LEU A 107       4.525  20.179 -16.385  1.00  8.030          O  
ATOM   1783  CB  LEU A 107       3.169  19.363 -19.057  1.00 10.760          C  
ATOM   1784  CG  LEU A 107       2.507  19.775 -20.404  1.00 10.760          C  
ATOM   1785  CD1 LEU A 107       1.249  18.943 -20.595  1.00 10.760          C  
ATOM   1786  CD2 LEU A 107       2.189  21.283 -20.418  1.00 10.760          C  
ATOM   1787  H   LEU A 107       5.286  18.734 -20.309  1.00  9.170          H  
ATOM   1788  HA  LEU A 107       4.453  21.077 -18.797  1.00  9.240          H  
ATOM   1789 1HB  LEU A 107       3.294  18.278 -19.072  1.00 12.910          H  
ATOM   1790 2HB  LEU A 107       2.483  19.618 -18.249  1.00 12.910          H  
ATOM   1791  HG  LEU A 107       3.186  19.548 -21.228  1.00 12.910          H  
ATOM   1792 1HD1 LEU A 107       0.785  19.202 -21.545  1.00 12.910          H  
ATOM   1793 2HD1 LEU A 107       1.520  17.883 -20.601  1.00 12.910          H  
ATOM   1794 3HD1 LEU A 107       0.552  19.139 -19.782  1.00 12.910          H  
ATOM   1795 1HD2 LEU A 107       1.724  21.539 -21.370  1.00 12.910          H  
ATOM   1796 2HD2 LEU A 107       1.508  21.528 -19.608  1.00 12.910          H  
ATOM   1797 3HD2 LEU A 107       3.095  21.871 -20.308  1.00 12.910          H  
ATOM   1798  N   SER A 108       5.984  18.717 -17.294  1.00  8.440          N  
ATOM   1799  CA  SER A 108       6.568  18.275 -16.040  1.00  8.960          C  
ATOM   1800  C   SER A 108       7.324  19.419 -15.370  1.00  9.030          C  
ATOM   1801  O   SER A 108       7.589  19.395 -14.161  1.00  9.480          O  
ATOM   1802  CB  SER A 108       7.513  17.114 -16.292  1.00 12.340          C  
ATOM   1803  OG  SER A 108       8.632  17.521 -17.021  1.00 12.340          O  
ATOM   1804  H   SER A 108       6.365  18.308 -18.149  1.00 10.130          H  
ATOM   1805  HA  SER A 108       5.765  17.948 -15.379  1.00 10.750          H  
ATOM   1806 1HB  SER A 108       7.835  16.699 -15.354  1.00 14.800          H  
ATOM   1807 2HB  SER A 108       6.991  16.343 -16.831  1.00 14.800          H  
ATOM   1808  HG  SER A 108       8.366  17.475 -17.961  1.00 14.800          H  
ATOM   1809  N   LEU A 109       7.645  20.462 -16.145  1.00  8.780          N  
ATOM   1810  CA  LEU A 109       8.364  21.609 -15.634  1.00  9.100          C  
ATOM   1811  C   LEU A 109       7.388  22.659 -15.107  1.00  9.070          C  
ATOM   1812  O   LEU A 109       7.804  23.697 -14.588  1.00  9.580          O  
ATOM   1813  CB  LEU A 109       9.196  22.211 -16.771  1.00 12.610          C  
ATOM   1814  CG  LEU A 109      10.274  21.284 -17.409  1.00 12.610          C  
ATOM   1815  CD1 LEU A 109      10.883  21.998 -18.602  1.00 12.610          C  
ATOM   1816  CD2 LEU A 109      11.356  20.926 -16.382  1.00 12.610          C  
ATOM   1817  H   LEU A 109       7.386  20.470 -17.135  1.00 10.540          H  
ATOM   1818  HA  LEU A 109       9.000  21.297 -14.812  1.00 10.920          H  
ATOM   1819 1HB  LEU A 109       8.511  22.512 -17.564  1.00 15.130          H  
ATOM   1820 2HB  LEU A 109       9.696  23.103 -16.398  1.00 15.130          H  
ATOM   1821  HG  LEU A 109       9.799  20.366 -17.767  1.00 15.130          H  
ATOM   1822 1HD1 LEU A 109      11.627  21.356 -19.071  1.00 15.130          H  
ATOM   1823 2HD1 LEU A 109      10.094  22.228 -19.324  1.00 15.130          H  
ATOM   1824 3HD1 LEU A 109      11.356  22.922 -18.272  1.00 15.130          H  
ATOM   1825 1HD2 LEU A 109      12.100  20.283 -16.852  1.00 15.130          H  
ATOM   1826 2HD2 LEU A 109      11.839  21.837 -16.026  1.00 15.130          H  
ATOM   1827 3HD2 LEU A 109      10.917  20.398 -15.542  1.00 15.130          H  
ATOM   1828  N   GLN A 110       6.086  22.403 -15.271  1.00  8.650          N  
ATOM   1829  CA  GLN A 110       5.048  23.327 -14.851  1.00  8.730          C  
ATOM   1830  C   GLN A 110       4.121  22.728 -13.791  1.00  9.020          C  
ATOM   1831  O   GLN A 110       3.667  23.424 -12.880  1.00  9.420          O  
ATOM   1832  CB  GLN A 110       4.169  23.698 -16.050  1.00 12.190          C  
ATOM   1833  CG  GLN A 110       4.863  24.416 -17.189  1.00 12.190          C  
ATOM   1834  CD  GLN A 110       3.873  24.712 -18.308  1.00 12.190          C  
ATOM   1835  OE1 GLN A 110       2.791  24.115 -18.319  1.00 12.190          O  
ATOM   1836  NE2 GLN A 110       4.222  25.608 -19.223  1.00 12.190          N  
ATOM   1837  H   GLN A 110       5.793  21.527 -15.694  1.00 10.380          H  
ATOM   1838  HA  GLN A 110       5.515  24.219 -14.436  1.00 10.480          H  
ATOM   1839 1HB  GLN A 110       3.734  22.784 -16.461  1.00 14.630          H  
ATOM   1840 2HB  GLN A 110       3.346  24.323 -15.710  1.00 14.630          H  
ATOM   1841 1HG  GLN A 110       5.282  25.352 -16.825  1.00 14.630          H  
ATOM   1842 2HG  GLN A 110       5.653  23.771 -17.585  1.00 14.630          H  
ATOM   1843 1HE2 GLN A 110       3.595  25.831 -19.972  1.00 14.630          H  
ATOM   1844 2HE2 GLN A 110       5.112  26.063 -19.167  1.00 14.630          H  
ATOM   1845  N   LYS A 111       3.813  21.439 -13.936  1.00  9.010          N  
ATOM   1846  CA  LYS A 111       2.819  20.790 -13.101  1.00  9.460          C  
ATOM   1847  C   LYS A 111       3.370  19.863 -12.031  1.00  9.780          C  
ATOM   1848  O   LYS A 111       4.481  19.333 -12.117  1.00 10.270          O  
ATOM   1849  CB  LYS A 111       1.861  19.996 -13.991  1.00 13.060          C  
ATOM   1850  CG  LYS A 111       1.092  20.863 -14.976  1.00 13.060          C  
ATOM   1851  CD  LYS A 111       0.041  20.071 -15.744  1.00 13.060          C  
ATOM   1852  CE  LYS A 111      -0.572  20.910 -16.875  1.00 13.060          C  
ATOM   1853  NZ  LYS A 111      -1.240  22.167 -16.377  1.00 13.060          N  
ATOM   1854  H   LYS A 111       4.223  20.910 -14.701  1.00 10.810          H  
ATOM   1855  HA  LYS A 111       2.252  21.567 -12.590  1.00 11.350          H  
ATOM   1856 1HB  LYS A 111       2.431  19.264 -14.568  1.00 15.680          H  
ATOM   1857 2HB  LYS A 111       1.149  19.446 -13.372  1.00 15.680          H  
ATOM   1858 1HG  LYS A 111       0.625  21.680 -14.433  1.00 15.680          H  
ATOM   1859 2HG  LYS A 111       1.801  21.284 -15.693  1.00 15.680          H  
ATOM   1860 1HD  LYS A 111       0.499  19.176 -16.175  1.00 15.680          H  
ATOM   1861 2HD  LYS A 111      -0.750  19.756 -15.061  1.00 15.680          H  
ATOM   1862 1HE  LYS A 111       0.214  21.184 -17.575  1.00 15.680          H  
ATOM   1863 2HE  LYS A 111      -1.308  20.303 -17.396  1.00 15.680          H  
ATOM   1864 1HZ  LYS A 111      -1.620  22.673 -17.166  1.00 15.680          H  
ATOM   1865 2HZ  LYS A 111      -1.985  21.956 -15.727  1.00 15.680          H  
ATOM   1866 3HZ  LYS A 111      -0.557  22.748 -15.912  1.00 15.680          H  
ATOM   1867  N   LEU A 112       2.541  19.641 -11.025  1.00  9.680          N  
ATOM   1868  CA  LEU A 112       2.811  18.679  -9.974  1.00 10.060          C  
ATOM   1869  C   LEU A 112       1.957  17.462 -10.259  1.00  9.670          C  
ATOM   1870  O   LEU A 112       0.855  17.598 -10.813  1.00  9.220          O  
ATOM   1871  CB  LEU A 112       2.438  19.240  -8.603  1.00 13.930          C  
ATOM   1872  CG  LEU A 112       3.086  20.570  -8.192  1.00 13.930          C  
ATOM   1873  CD1 LEU A 112       2.522  20.965  -6.843  1.00 13.930          C  
ATOM   1874  CD2 LEU A 112       4.603  20.438  -8.137  1.00 13.930          C  
ATOM   1875  H   LEU A 112       1.667  20.147 -11.018  1.00 11.620          H  
ATOM   1876  HA  LEU A 112       3.857  18.380 -10.000  1.00 12.070          H  
ATOM   1877 1HB  LEU A 112       1.368  19.371  -8.571  1.00 16.720          H  
ATOM   1878 2HB  LEU A 112       2.707  18.503  -7.848  1.00 16.720          H  
ATOM   1879  HG  LEU A 112       2.823  21.345  -8.912  1.00 16.720          H  
ATOM   1880 1HD1 LEU A 112       2.950  21.918  -6.534  1.00 16.720          H  
ATOM   1881 2HD1 LEU A 112       1.449  21.061  -6.917  1.00 16.720          H  
ATOM   1882 3HD1 LEU A 112       2.769  20.203  -6.109  1.00 16.720          H  
ATOM   1883 1HD2 LEU A 112       5.035  21.392  -7.836  1.00 16.720          H  
ATOM   1884 2HD2 LEU A 112       4.883  19.672  -7.414  1.00 16.720          H  
ATOM   1885 3HD2 LEU A 112       4.989  20.170  -9.120  1.00 16.720          H  
ATOM   1886  N   THR A 113       2.379  16.293  -9.780  1.00 10.030          N  
ATOM   1887  CA  THR A 113       1.586  15.080  -9.951  1.00  9.900          C  
ATOM   1888  C   THR A 113       0.297  15.134  -9.133  1.00  9.380          C  
ATOM   1889  O   THR A 113      -0.686  14.460  -9.456  1.00  9.000          O  
ATOM   1890  CB  THR A 113       2.463  13.840  -9.660  1.00 13.910          C  
ATOM   1891  OG1 THR A 113       3.064  13.943  -8.348  1.00 13.910          O  
ATOM   1892  CG2 THR A 113       3.530  13.756 -10.704  1.00 13.910          C  
ATOM   1893  H   THR A 113       3.277  16.212  -9.313  1.00 12.040          H  
ATOM   1894  HA  THR A 113       1.305  15.011 -10.997  1.00 11.880          H  
ATOM   1895  HB  THR A 113       1.851  12.938  -9.699  1.00 16.690          H  
ATOM   1896  HG1 THR A 113       3.707  13.175  -8.197  1.00 16.690          H  
ATOM   1897 1HG2 THR A 113       4.141  12.882 -10.521  1.00 16.690          H  
ATOM   1898 2HG2 THR A 113       3.066  13.670 -11.686  1.00 16.690          H  
ATOM   1899 3HG2 THR A 113       4.153  14.644 -10.673  1.00 16.690          H  
ATOM   1900  N   LYS A 114       0.276  16.051  -8.159  1.00  9.460          N  
ATOM   1901  CA  LYS A 114      -0.869  16.349  -7.300  1.00  9.220          C  
ATOM   1902  C   LYS A 114      -2.068  16.858  -8.095  1.00  8.580          C  
ATOM   1903  O   LYS A 114      -3.199  16.806  -7.616  1.00  8.210          O  
ATOM   1904  CB  LYS A 114      -0.508  17.406  -6.254  1.00 13.000          C  
ATOM   1905  CG  LYS A 114       0.446  16.948  -5.171  1.00 13.000          C  
ATOM   1906  CD  LYS A 114       0.726  18.077  -4.180  1.00 13.000          C  
ATOM   1907  CE  LYS A 114       1.673  17.628  -3.069  1.00 13.000          C  
ATOM   1908  NZ  LYS A 114       1.960  18.726  -2.098  1.00 13.000          N  
ATOM   1909  H   LYS A 114       1.142  16.542  -8.003  1.00 11.350          H  
ATOM   1910  HA  LYS A 114      -1.172  15.429  -6.794  1.00 11.060          H  
ATOM   1911 1HB  LYS A 114      -0.057  18.262  -6.752  1.00 15.600          H  
ATOM   1912 2HB  LYS A 114      -1.421  17.761  -5.774  1.00 15.600          H  
ATOM   1913 1HG  LYS A 114       0.008  16.102  -4.640  1.00 15.600          H  
ATOM   1914 2HG  LYS A 114       1.382  16.624  -5.623  1.00 15.600          H  
ATOM   1915 1HD  LYS A 114       1.168  18.921  -4.708  1.00 15.600          H  
ATOM   1916 2HD  LYS A 114      -0.214  18.405  -3.734  1.00 15.600          H  
ATOM   1917 1HE  LYS A 114       1.222  16.793  -2.534  1.00 15.600          H  
ATOM   1918 2HE  LYS A 114       2.611  17.297  -3.513  1.00 15.600          H  
ATOM   1919 1HZ  LYS A 114       2.588  18.386  -1.381  1.00 15.600          H  
ATOM   1920 2HZ  LYS A 114       2.390  19.503  -2.579  1.00 15.600          H  
ATOM   1921 3HZ  LYS A 114       1.098  19.033  -1.669  1.00 15.600          H  
ATOM   1922  N   TYR A 115      -1.806  17.445  -9.265  1.00  8.590          N  
ATOM   1923  CA  TYR A 115      -2.860  17.991 -10.106  1.00  8.180          C  
ATOM   1924  C   TYR A 115      -2.889  17.290 -11.467  1.00  7.910          C  
ATOM   1925  O   TYR A 115      -3.945  17.163 -12.100  1.00  7.500          O  
ATOM   1926  CB  TYR A 115      -2.675  19.496 -10.227  1.00 11.620          C  
ATOM   1927  CG  TYR A 115      -2.736  20.152  -8.865  1.00 11.620          C  
ATOM   1928  CD1 TYR A 115      -1.571  20.533  -8.220  1.00 11.620          C  
ATOM   1929  CD2 TYR A 115      -3.957  20.345  -8.247  1.00 11.620          C  
ATOM   1930  CE1 TYR A 115      -1.635  21.103  -6.966  1.00 11.620          C  
ATOM   1931  CE2 TYR A 115      -4.018  20.913  -6.999  1.00 11.620          C  
ATOM   1932  CZ  TYR A 115      -2.862  21.290  -6.359  1.00 11.620          C  
ATOM   1933  OH  TYR A 115      -2.922  21.859  -5.107  1.00 11.620          O  
ATOM   1934  H   TYR A 115      -0.846  17.475  -9.600  1.00 10.310          H  
ATOM   1935  HA  TYR A 115      -3.816  17.802  -9.622  1.00  9.820          H  
ATOM   1936 1HB  TYR A 115      -1.708  19.717 -10.683  1.00 13.940          H  
ATOM   1937 2HB  TYR A 115      -3.456  19.921 -10.856  1.00 13.940          H  
ATOM   1938  HD1 TYR A 115      -0.615  20.380  -8.700  1.00 13.940          H  
ATOM   1939  HD2 TYR A 115      -4.872  20.044  -8.746  1.00 13.940          H  
ATOM   1940  HE1 TYR A 115      -0.730  21.403  -6.451  1.00 13.940          H  
ATOM   1941  HE2 TYR A 115      -4.982  21.061  -6.515  1.00 13.940          H  
ATOM   1942  HH  TYR A 115      -3.839  21.932  -4.832  1.00 13.940          H  
ATOM   1943  N   ASN A 116      -1.734  16.776 -11.910  1.00  8.310          N  
ATOM   1944  CA  ASN A 116      -1.663  16.098 -13.196  1.00  8.300          C  
ATOM   1945  C   ASN A 116      -2.590  14.879 -13.161  1.00  7.630          C  
ATOM   1946  O   ASN A 116      -3.138  14.488 -14.197  1.00  7.440          O  
ATOM   1947  CB  ASN A 116      -0.232  15.714 -13.532  1.00 11.620          C  
ATOM   1948  CG  ASN A 116      -0.038  15.315 -14.978  1.00 11.620          C  
ATOM   1949  OD1 ASN A 116      -0.395  16.076 -15.889  1.00 11.620          O  
ATOM   1950  ND2 ASN A 116       0.534  14.154 -15.201  1.00 11.620          N  
ATOM   1951  H   ASN A 116      -0.875  16.905 -11.381  1.00  9.970          H  
ATOM   1952  HA  ASN A 116      -2.030  16.771 -13.970  1.00  9.960          H  
ATOM   1953 1HB  ASN A 116       0.435  16.546 -13.296  1.00 13.950          H  
ATOM   1954 2HB  ASN A 116       0.057  14.874 -12.911  1.00 13.950          H  
ATOM   1955 1HD2 ASN A 116       0.702  13.829 -16.164  1.00 13.950          H  
ATOM   1956 2HD2 ASN A 116       0.816  13.574 -14.436  1.00 13.950          H  
ATOM   1957  N   GLU A 117      -2.779  14.293 -11.956  1.00  7.450          N  
ATOM   1958  CA  GLU A 117      -3.665  13.159 -11.729  1.00  7.020          C  
ATOM   1959  C   GLU A 117      -5.121  13.480 -12.079  1.00  6.490          C  
ATOM   1960  O   GLU A 117      -5.895  12.577 -12.408  1.00  6.240          O  
ATOM   1961  CB  GLU A 117      -3.612  12.748 -10.248  1.00 10.000          C  
ATOM   1962  CG  GLU A 117      -4.320  13.733  -9.248  1.00 10.000          C  
ATOM   1963  CD  GLU A 117      -4.218  13.377  -7.737  1.00 10.000          C  
ATOM   1964  OE1 GLU A 117      -3.379  12.583  -7.334  1.00 10.000          O  
ATOM   1965  OE2 GLU A 117      -5.018  13.900  -6.994  1.00 10.000          O  
ATOM   1966  H   GLU A 117      -2.222  14.605 -11.150  1.00  8.940          H  
ATOM   1967  HA  GLU A 117      -3.327  12.328 -12.354  1.00  8.420          H  
ATOM   1968 1HB  GLU A 117      -4.008  11.759 -10.109  1.00 12.000          H  
ATOM   1969 2HB  GLU A 117      -2.583  12.731  -9.963  1.00 12.000          H  
ATOM   1970 1HG  GLU A 117      -3.906  14.733  -9.396  1.00 12.000          H  
ATOM   1971 2HG  GLU A 117      -5.376  13.774  -9.489  1.00 12.000          H  
ATOM   1972  N   ILE A 118      -5.498  14.764 -12.010  1.00  6.520          N  
ATOM   1973  CA  ILE A 118      -6.850  15.195 -12.292  1.00  6.340          C  
ATOM   1974  C   ILE A 118      -7.023  15.145 -13.775  1.00  6.160          C  
ATOM   1975  O   ILE A 118      -8.001  14.594 -14.273  1.00  6.080          O  
ATOM   1976  CB  ILE A 118      -7.129  16.629 -11.806  1.00  8.950          C  
ATOM   1977  CG1 ILE A 118      -7.028  16.681 -10.271  1.00  8.950          C  
ATOM   1978  CG2 ILE A 118      -8.539  17.073 -12.307  1.00  8.950          C  
ATOM   1979  CD1 ILE A 118      -6.979  18.081  -9.699  1.00  8.950          C  
ATOM   1980  H   ILE A 118      -4.807  15.480 -11.785  1.00  7.820          H  
ATOM   1981  HA  ILE A 118      -7.556  14.507 -11.825  1.00  7.610          H  
ATOM   1982  HB  ILE A 118      -6.384  17.307 -12.208  1.00 10.740          H  
ATOM   1983 1HG1 ILE A 118      -7.876  16.154  -9.839  1.00 10.740          H  
ATOM   1984 2HG1 ILE A 118      -6.114  16.170  -9.966  1.00 10.740          H  
ATOM   1985 1HG2 ILE A 118      -8.755  18.082 -11.986  1.00 10.740          H  
ATOM   1986 2HG2 ILE A 118      -8.589  17.048 -13.397  1.00 10.740          H  
ATOM   1987 3HG2 ILE A 118      -9.301  16.401 -11.908  1.00 10.740          H  
ATOM   1988 1HD1 ILE A 118      -6.884  18.020  -8.614  1.00 10.740          H  
ATOM   1989 2HD1 ILE A 118      -6.114  18.598 -10.112  1.00 10.740          H  
ATOM   1990 3HD1 ILE A 118      -7.878  18.629  -9.948  1.00 10.740          H  
ATOM   1991  N   ILE A 119      -6.048  15.711 -14.478  1.00  6.410          N  
ATOM   1992  CA  ILE A 119      -6.113  15.769 -15.928  1.00  6.610          C  
ATOM   1993  C   ILE A 119      -6.159  14.361 -16.488  1.00  6.450          C  
ATOM   1994  O   ILE A 119      -6.978  14.066 -17.360  1.00  6.530          O  
ATOM   1995  CB  ILE A 119      -4.880  16.494 -16.497  1.00  9.170          C  
ATOM   1996  CG1 ILE A 119      -4.932  17.976 -16.088  1.00  9.170          C  
ATOM   1997  CG2 ILE A 119      -4.834  16.319 -18.039  1.00  9.170          C  
ATOM   1998  CD1 ILE A 119      -3.633  18.719 -16.316  1.00  9.170          C  
ATOM   1999  H   ILE A 119      -5.281  16.144 -13.952  1.00  7.690          H  
ATOM   2000  HA  ILE A 119      -7.019  16.296 -16.223  1.00  7.930          H  
ATOM   2001  HB  ILE A 119      -3.973  16.071 -16.062  1.00 11.010          H  
ATOM   2002 1HG1 ILE A 119      -5.724  18.471 -16.649  1.00 11.010          H  
ATOM   2003 2HG1 ILE A 119      -5.172  18.037 -15.026  1.00 11.010          H  
ATOM   2004 1HG2 ILE A 119      -3.965  16.819 -18.446  1.00 11.010          H  
ATOM   2005 2HG2 ILE A 119      -4.771  15.270 -18.297  1.00 11.010          H  
ATOM   2006 3HG2 ILE A 119      -5.737  16.743 -18.482  1.00 11.010          H  
ATOM   2007 1HD1 ILE A 119      -3.752  19.748 -15.988  1.00 11.010          H  
ATOM   2008 2HD1 ILE A 119      -2.839  18.244 -15.738  1.00 11.010          H  
ATOM   2009 3HD1 ILE A 119      -3.367  18.708 -17.364  1.00 11.010          H  
ATOM   2010  N   ALA A 120      -5.266  13.504 -15.989  1.00  6.470          N  
ATOM   2011  CA  ALA A 120      -5.200  12.118 -16.413  1.00  6.580          C  
ATOM   2012  C   ALA A 120      -6.498  11.357 -16.122  1.00  6.280          C  
ATOM   2013  O   ALA A 120      -6.852  10.437 -16.864  1.00  6.500          O  
ATOM   2014  CB  ALA A 120      -4.035  11.445 -15.727  1.00  9.170          C  
ATOM   2015  H   ALA A 120      -4.581  13.844 -15.306  1.00  7.760          H  
ATOM   2016  HA  ALA A 120      -5.034  12.102 -17.485  1.00  7.900          H  
ATOM   2017 1HB  ALA A 120      -3.955  10.424 -16.078  1.00 11.000          H  
ATOM   2018 2HB  ALA A 120      -3.112  11.978 -15.963  1.00 11.000          H  
ATOM   2019 3HB  ALA A 120      -4.187  11.453 -14.651  1.00 11.000          H  
ATOM   2020  N   SER A 121      -7.183  11.687 -15.019  1.00  6.060          N  
ATOM   2021  CA  SER A 121      -8.433  11.029 -14.674  1.00  6.180          C  
ATOM   2022  C   SER A 121      -9.581  11.487 -15.578  1.00  6.250          C  
ATOM   2023  O   SER A 121     -10.414  10.679 -15.988  1.00  6.330          O  
ATOM   2024  CB  SER A 121      -8.812  11.342 -13.234  1.00  8.600          C  
ATOM   2025  OG  SER A 121      -7.893  10.810 -12.319  1.00  8.600          O  
ATOM   2026  H   SER A 121      -6.824  12.401 -14.383  1.00  7.270          H  
ATOM   2027  HA  SER A 121      -8.305   9.955 -14.798  1.00  7.420          H  
ATOM   2028 1HB  SER A 121      -8.871  12.421 -13.102  1.00 10.320          H  
ATOM   2029 2HB  SER A 121      -9.800  10.935 -13.034  1.00 10.320          H  
ATOM   2030  HG  SER A 121      -7.085  11.353 -12.409  1.00 10.320          H  
ATOM   2031  N   GLU A 122      -9.635  12.796 -15.862  1.00  6.580          N  
ATOM   2032  CA  GLU A 122     -10.684  13.397 -16.688  1.00  6.950          C  
ATOM   2033  C   GLU A 122     -10.578  13.117 -18.191  1.00  7.350          C  
ATOM   2034  O   GLU A 122     -11.604  13.015 -18.871  1.00  7.830          O  
ATOM   2035  CB  GLU A 122     -10.726  14.918 -16.473  1.00  9.580          C  
ATOM   2036  CG  GLU A 122     -11.222  15.366 -15.091  1.00  9.580          C  
ATOM   2037  CD  GLU A 122     -11.239  16.869 -14.926  1.00  9.580          C  
ATOM   2038  OE1 GLU A 122     -10.773  17.551 -15.810  1.00  9.580          O  
ATOM   2039  OE2 GLU A 122     -11.719  17.331 -13.918  1.00  9.580          O  
ATOM   2040  H   GLU A 122      -8.936  13.412 -15.439  1.00  7.900          H  
ATOM   2041  HA  GLU A 122     -11.635  12.990 -16.350  1.00  8.340          H  
ATOM   2042 1HB  GLU A 122      -9.716  15.318 -16.602  1.00 11.500          H  
ATOM   2043 2HB  GLU A 122     -11.359  15.375 -17.230  1.00 11.500          H  
ATOM   2044 1HG  GLU A 122     -12.228  14.982 -14.938  1.00 11.500          H  
ATOM   2045 2HG  GLU A 122     -10.578  14.929 -14.329  1.00 11.500          H  
ATOM   2046  N   ASN A 123      -9.361  13.041 -18.734  1.00  7.400          N  
ATOM   2047  CA  ASN A 123      -9.222  12.821 -20.166  1.00  8.050          C  
ATOM   2048  C   ASN A 123      -9.353  11.337 -20.489  1.00  8.150          C  
ATOM   2049  O   ASN A 123      -9.670  10.543 -19.613  1.00  8.190          O  
ATOM   2050  CB  ASN A 123      -7.930  13.443 -20.700  1.00 11.010          C  
ATOM   2051  CG  ASN A 123      -6.624  12.811 -20.226  1.00 11.010          C  
ATOM   2052  OD1 ASN A 123      -6.556  11.686 -19.745  1.00 11.010          O  
ATOM   2053  ND2 ASN A 123      -5.557  13.563 -20.374  1.00 11.010          N  
ATOM   2054  H   ASN A 123      -8.527  13.168 -18.152  1.00  8.880          H  
ATOM   2055  HA  ASN A 123     -10.049  13.323 -20.669  1.00  9.660          H  
ATOM   2056 1HB  ASN A 123      -7.946  13.424 -21.789  1.00 13.210          H  
ATOM   2057 2HB  ASN A 123      -7.911  14.491 -20.403  1.00 13.210          H  
ATOM   2058 1HD2 ASN A 123      -4.661  13.223 -20.089  1.00 13.210          H  
ATOM   2059 2HD2 ASN A 123      -5.641  14.477 -20.767  1.00 13.210          H  
ATOM   2060  N   ASN A 124      -9.179  10.985 -21.768  1.00  8.500          N  
ATOM   2061  CA  ASN A 124      -9.316   9.626 -22.320  1.00  8.970          C  
ATOM   2062  C   ASN A 124      -8.067   8.734 -22.565  1.00  9.170          C  
ATOM   2063  O   ASN A 124      -7.681   8.605 -23.727  1.00  9.080          O  
ATOM   2064  CB  ASN A 124     -10.101   9.732 -23.611  1.00 12.370          C  
ATOM   2065  CG  ASN A 124      -9.461  10.666 -24.574  1.00 12.370          C  
ATOM   2066  OD1 ASN A 124      -8.852  11.672 -24.155  1.00 12.370          O  
ATOM   2067  ND2 ASN A 124      -9.583  10.382 -25.845  1.00 12.370          N  
ATOM   2068  H   ASN A 124      -8.928  11.715 -22.430  1.00 10.200          H  
ATOM   2069  HA  ASN A 124      -9.926   9.067 -21.615  1.00 10.760          H  
ATOM   2070 1HB  ASN A 124     -10.198   8.745 -24.068  1.00 14.840          H  
ATOM   2071 2HB  ASN A 124     -11.098  10.099 -23.407  1.00 14.840          H  
ATOM   2072 1HD2 ASN A 124      -9.173  10.979 -26.533  1.00 14.840          H  
ATOM   2073 2HD2 ASN A 124     -10.081   9.562 -26.125  1.00 14.840          H  
ATOM   2074  N   PRO A 125      -7.373   8.160 -21.556  1.00  9.720          N  
ATOM   2075  CA  PRO A 125      -6.226   7.278 -21.722  1.00 10.290          C  
ATOM   2076  C   PRO A 125      -6.595   6.034 -22.528  1.00 10.640          C  
ATOM   2077  O   PRO A 125      -7.737   5.582 -22.506  1.00 10.770          O  
ATOM   2078  CB  PRO A 125      -5.876   6.873 -20.284  1.00 15.430          C  
ATOM   2079  CG  PRO A 125      -6.438   7.964 -19.431  1.00 15.430          C  
ATOM   2080  CD  PRO A 125      -7.679   8.435 -20.156  1.00 15.430          C  
ATOM   2081  HA  PRO A 125      -5.405   7.832 -22.203  1.00 12.350          H  
ATOM   2082 1HB  PRO A 125      -6.312   5.891 -20.063  1.00 18.520          H  
ATOM   2083 2HB  PRO A 125      -4.788   6.771 -20.173  1.00 18.520          H  
ATOM   2084 1HG  PRO A 125      -6.666   7.592 -18.419  1.00 18.520          H  
ATOM   2085 2HG  PRO A 125      -5.712   8.784 -19.301  1.00 18.520          H  
ATOM   2086 1HD  PRO A 125      -8.608   7.952 -19.820  1.00 18.520          H  
ATOM   2087 2HD  PRO A 125      -7.663   9.465 -19.978  1.00 18.520          H  
ATOM   2088  N   ASP A 126      -5.611   5.460 -23.214  1.00 10.970          N  
ATOM   2089  CA  ASP A 126      -5.805   4.232 -23.996  1.00 11.560          C  
ATOM   2090  C   ASP A 126      -6.038   2.986 -23.133  1.00 11.640          C  
ATOM   2091  O   ASP A 126      -6.460   1.943 -23.632  1.00 11.910          O  
ATOM   2092  CB  ASP A 126      -4.576   3.954 -24.869  1.00 15.950          C  
ATOM   2093  CG  ASP A 126      -4.382   4.912 -26.045  1.00 15.950          C  
ATOM   2094  OD1 ASP A 126      -5.297   5.601 -26.413  1.00 15.950          O  
ATOM   2095  OD2 ASP A 126      -3.291   4.946 -26.555  1.00 15.950          O  
ATOM   2096  H   ASP A 126      -4.700   5.897 -23.225  1.00 13.160          H  
ATOM   2097  HA  ASP A 126      -6.677   4.372 -24.637  1.00 13.870          H  
ATOM   2098 1HB  ASP A 126      -3.683   3.987 -24.247  1.00 19.140          H  
ATOM   2099 2HB  ASP A 126      -4.649   2.942 -25.266  1.00 19.140          H  
ATOM   2100  N   ASN A 127      -5.706   3.078 -21.850  1.00 11.610          N  
ATOM   2101  CA  ASN A 127      -5.790   1.946 -20.941  1.00 11.910          C  
ATOM   2102  C   ASN A 127      -7.226   1.397 -20.872  1.00 11.800          C  
ATOM   2103  O   ASN A 127      -8.170   2.151 -20.612  1.00 11.400          O  
ATOM   2104  CB  ASN A 127      -5.305   2.342 -19.547  1.00 16.550          C  
ATOM   2105  CG  ASN A 127      -5.055   1.150 -18.642  1.00 16.550          C  
ATOM   2106  OD1 ASN A 127      -5.954   0.407 -18.201  1.00 16.550          O  
ATOM   2107  ND2 ASN A 127      -3.784   0.929 -18.386  1.00 16.550          N  
ATOM   2108  H   ASN A 127      -5.388   3.972 -21.512  1.00 13.930          H  
ATOM   2109  HA  ASN A 127      -5.119   1.192 -21.333  1.00 14.290          H  
ATOM   2110 1HB  ASN A 127      -4.383   2.914 -19.633  1.00 19.860          H  
ATOM   2111 2HB  ASN A 127      -6.036   2.983 -19.071  1.00 19.860          H  
ATOM   2112 1HD2 ASN A 127      -3.503   0.143 -17.831  1.00 19.860          H  
ATOM   2113 2HD2 ASN A 127      -3.083   1.537 -18.763  1.00 19.860          H  
ATOM   2114  N   PRO A 128      -7.433   0.069 -21.003  1.00 12.330          N  
ATOM   2115  CA  PRO A 128      -8.731  -0.573 -20.977  1.00 12.510          C  
ATOM   2116  C   PRO A 128      -9.491  -0.358 -19.672  1.00 12.480          C  
ATOM   2117  O   PRO A 128     -10.714  -0.505 -19.662  1.00 12.150          O  
ATOM   2118  CB  PRO A 128      -8.391  -2.055 -21.202  1.00 18.770          C  
ATOM   2119  CG  PRO A 128      -6.951  -2.198 -20.794  1.00 18.770          C  
ATOM   2120  CD  PRO A 128      -6.307  -0.893 -21.196  1.00 18.770          C  
ATOM   2121  HA  PRO A 128      -9.321  -0.189 -21.821  1.00 15.010          H  
ATOM   2122 1HB  PRO A 128      -9.063  -2.681 -20.590  1.00 22.520          H  
ATOM   2123 2HB  PRO A 128      -8.570  -2.324 -22.254  1.00 22.520          H  
ATOM   2124 1HG  PRO A 128      -6.890  -2.382 -19.705  1.00 22.520          H  
ATOM   2125 2HG  PRO A 128      -6.498  -3.072 -21.288  1.00 22.520          H  
ATOM   2126 1HD  PRO A 128      -5.477  -0.743 -20.517  1.00 22.520          H  
ATOM   2127 2HD  PRO A 128      -5.992  -0.909 -22.253  1.00 22.520          H  
ATOM   2128  N   ASP A 129      -8.794   0.006 -18.581  1.00 12.960          N  
ATOM   2129  CA  ASP A 129      -9.494   0.219 -17.333  1.00 13.160          C  
ATOM   2130  C   ASP A 129      -9.298   1.654 -16.860  1.00 13.190          C  
ATOM   2131  O   ASP A 129      -9.204   1.931 -15.662  1.00 13.610          O  
ATOM   2132  CB  ASP A 129      -8.941  -0.734 -16.262  1.00 18.340          C  
ATOM   2133  CG  ASP A 129      -9.185  -2.256 -16.552  1.00 18.340          C  
ATOM   2134  OD1 ASP A 129     -10.292  -2.654 -16.811  1.00 18.340          O  
ATOM   2135  OD2 ASP A 129      -8.210  -3.001 -16.531  1.00 18.340          O  
ATOM   2136  H   ASP A 129      -7.782   0.134 -18.588  1.00 15.550          H  
ATOM   2137  HA  ASP A 129     -10.559   0.041 -17.477  1.00 15.790          H  
ATOM   2138 1HB  ASP A 129      -7.869  -0.569 -16.168  1.00 22.010          H  
ATOM   2139 2HB  ASP A 129      -9.390  -0.490 -15.290  1.00 22.010          H  
ATOM   2140  N   ALA A 130      -9.320   2.590 -17.795  1.00 12.910          N  
ATOM   2141  CA  ALA A 130      -9.331   4.003 -17.463  1.00 13.110          C  
ATOM   2142  C   ALA A 130     -10.804   4.346 -17.220  1.00 13.380          C  
ATOM   2143  O   ALA A 130     -11.661   3.678 -17.790  1.00 13.230          O  
ATOM   2144  CB  ALA A 130      -8.712   4.820 -18.588  1.00 18.270          C  
ATOM   2145  H   ALA A 130      -9.295   2.315 -18.784  1.00 15.490          H  
ATOM   2146  HA  ALA A 130      -8.763   4.156 -16.547  1.00 15.730          H  
ATOM   2147 1HB  ALA A 130      -8.725   5.873 -18.368  1.00 21.930          H  
ATOM   2148 2HB  ALA A 130      -7.691   4.503 -18.722  1.00 21.930          H  
ATOM   2149 3HB  ALA A 130      -9.250   4.658 -19.511  1.00 21.930          H  
ATOM   2150  N   PRO A 131     -11.167   5.362 -16.408  1.00 13.940          N  
ATOM   2151  CA  PRO A 131     -12.553   5.794 -16.204  1.00 14.490          C  
ATOM   2152  C   PRO A 131     -13.196   6.289 -17.492  1.00 14.690          C  
ATOM   2153  O   PRO A 131     -14.417   6.301 -17.639  1.00 15.030          O  
ATOM   2154  CB  PRO A 131     -12.404   6.946 -15.206  1.00 21.730          C  
ATOM   2155  CG  PRO A 131     -10.962   7.409 -15.358  1.00 21.730          C  
ATOM   2156  CD  PRO A 131     -10.175   6.150 -15.693  1.00 21.730          C  
ATOM   2157  HA  PRO A 131     -13.134   4.966 -15.773  1.00 17.390          H  
ATOM   2158 1HB  PRO A 131     -13.116   7.744 -15.470  1.00 26.080          H  
ATOM   2159 2HB  PRO A 131     -12.671   6.617 -14.206  1.00 26.080          H  
ATOM   2160 1HG  PRO A 131     -10.890   8.177 -16.154  1.00 26.080          H  
ATOM   2161 2HG  PRO A 131     -10.626   7.907 -14.439  1.00 26.080          H  
ATOM   2162 1HD  PRO A 131      -9.338   6.429 -16.321  1.00 26.080          H  
ATOM   2163 2HD  PRO A 131      -9.854   5.622 -14.800  1.00 26.080          H  
ATOM   2164  N   VAL A 132     -12.343   6.722 -18.402  1.00 14.580          N  
ATOM   2165  CA  VAL A 132     -12.704   7.218 -19.700  1.00 14.800          C  
ATOM   2166  C   VAL A 132     -11.845   6.466 -20.683  1.00 14.430          C  
ATOM   2167  O   VAL A 132     -10.629   6.618 -20.651  1.00 14.550          O  
ATOM   2168  CB  VAL A 132     -12.386   8.716 -19.804  1.00 20.630          C  
ATOM   2169  CG1 VAL A 132     -12.757   9.247 -21.174  1.00 20.630          C  
ATOM   2170  CG2 VAL A 132     -13.093   9.495 -18.706  1.00 20.630          C  
ATOM   2171  H   VAL A 132     -11.361   6.693 -18.188  1.00 17.500          H  
ATOM   2172  HA  VAL A 132     -13.755   7.018 -19.898  1.00 17.760          H  
ATOM   2173  HB  VAL A 132     -11.324   8.837 -19.687  1.00 24.760          H  
ATOM   2174 1HG1 VAL A 132     -12.481  10.301 -21.230  1.00 24.760          H  
ATOM   2175 2HG1 VAL A 132     -12.233   8.691 -21.941  1.00 24.760          H  
ATOM   2176 3HG1 VAL A 132     -13.816   9.149 -21.337  1.00 24.760          H  
ATOM   2177 1HG2 VAL A 132     -12.823  10.552 -18.787  1.00 24.760          H  
ATOM   2178 2HG2 VAL A 132     -14.169   9.380 -18.810  1.00 24.760          H  
ATOM   2179 3HG2 VAL A 132     -12.783   9.130 -17.733  1.00 24.760          H  
ATOM   2180  N   THR A 133     -12.444   5.710 -21.576  1.00 14.100          N  
ATOM   2181  CA  THR A 133     -11.673   4.937 -22.540  1.00 13.880          C  
ATOM   2182  C   THR A 133     -12.138   5.322 -23.929  1.00 14.190          C  
ATOM   2183  O   THR A 133     -13.040   6.149 -24.097  1.00 14.400          O  
ATOM   2184  CB  THR A 133     -11.856   3.410 -22.376  1.00 19.520          C  
ATOM   2185  OG1 THR A 133     -13.175   3.038 -22.812  1.00 19.520          O  
ATOM   2186  CG2 THR A 133     -11.680   3.017 -20.907  1.00 19.520          C  
ATOM   2187  H   THR A 133     -13.453   5.632 -21.567  1.00 16.920          H  
ATOM   2188  HA  THR A 133     -10.612   5.185 -22.446  1.00 16.660          H  
ATOM   2189  HB  THR A 133     -11.113   2.882 -22.974  1.00 23.420          H  
ATOM   2190  HG1 THR A 133     -13.275   2.077 -22.721  1.00 23.420          H  
ATOM   2191 1HG2 THR A 133     -11.807   1.941 -20.794  1.00 23.420          H  
ATOM   2192 2HG2 THR A 133     -10.687   3.290 -20.583  1.00 23.420          H  
ATOM   2193 3HG2 THR A 133     -12.415   3.528 -20.291  1.00 23.420          H  
ATOM   2194  N   SER A 134     -11.534   4.711 -24.938  1.00 14.400          N  
ATOM   2195  CA  SER A 134     -11.881   4.952 -26.335  1.00 14.890          C  
ATOM   2196  C   SER A 134     -13.309   4.521 -26.683  1.00 15.560          C  
ATOM   2197  O   SER A 134     -13.847   4.912 -27.720  1.00 16.000          O  
ATOM   2198  CB  SER A 134     -10.899   4.224 -27.230  1.00 20.650          C  
ATOM   2199  OG  SER A 134     -11.032   2.836 -27.085  1.00 20.650          O  
ATOM   2200  H   SER A 134     -10.798   4.050 -24.736  1.00 17.280          H  
ATOM   2201  HA  SER A 134     -11.796   6.024 -26.523  1.00 17.870          H  
ATOM   2202 1HB  SER A 134     -11.077   4.503 -28.269  1.00 24.780          H  
ATOM   2203 2HB  SER A 134      -9.880   4.524 -26.979  1.00 24.780          H  
ATOM   2204  HG  SER A 134     -10.421   2.443 -27.716  1.00 24.780          H  
ATOM   2205  N   GLY A 135     -13.917   3.693 -25.829  1.00 15.770          N  
ATOM   2206  CA  GLY A 135     -15.267   3.197 -26.054  1.00 16.540          C  
ATOM   2207  C   GLY A 135     -16.363   4.048 -25.402  1.00 16.480          C  
ATOM   2208  O   GLY A 135     -17.537   3.674 -25.458  1.00 17.140          O  
ATOM   2209  H   GLY A 135     -13.433   3.421 -24.977  1.00 18.920          H  
ATOM   2210 1HA  GLY A 135     -15.449   3.140 -27.127  1.00 19.850          H  
ATOM   2211 2HA  GLY A 135     -15.334   2.180 -25.674  1.00 19.850          H  
ATOM   2212  N   LEU A 136     -15.988   5.158 -24.757  1.00 15.800          N  
ATOM   2213  CA  LEU A 136     -16.959   6.002 -24.067  1.00 15.760          C  
ATOM   2214  C   LEU A 136     -17.210   7.298 -24.830  1.00 15.910          C  
ATOM   2215  O   LEU A 136     -16.578   8.313 -24.536  1.00 16.090          O  
ATOM   2216  OXT LEU A 136     -18.208   7.394 -25.541  1.00 23.640          O  
ATOM   2217  CB  LEU A 136     -16.467   6.320 -22.638  1.00 21.300          C  
ATOM   2218  CG  LEU A 136     -17.375   7.259 -21.753  1.00 21.300          C  
ATOM   2219  CD1 LEU A 136     -18.702   6.561 -21.432  1.00 21.300          C  
ATOM   2220  CD2 LEU A 136     -16.623   7.613 -20.459  1.00 21.300          C  
ATOM   2221  H   LEU A 136     -14.999   5.427 -24.736  1.00 18.960          H  
ATOM   2222  HA  LEU A 136     -17.898   5.455 -24.006  1.00 18.910          H  
ATOM   2223 1HB  LEU A 136     -16.347   5.379 -22.105  1.00 25.560          H  
ATOM   2224 2HB  LEU A 136     -15.482   6.790 -22.721  1.00 25.560          H  
ATOM   2225  HG  LEU A 136     -17.600   8.176 -22.301  1.00 25.560          H  
ATOM   2226 1HD1 LEU A 136     -19.318   7.222 -20.824  1.00 25.560          H  
ATOM   2227 2HD1 LEU A 136     -19.233   6.330 -22.354  1.00 25.560          H  
ATOM   2228 3HD1 LEU A 136     -18.508   5.641 -20.885  1.00 25.560          H  
ATOM   2229 1HD2 LEU A 136     -17.239   8.270 -19.846  1.00 25.560          H  
ATOM   2230 2HD2 LEU A 136     -16.395   6.704 -19.897  1.00 25.560          H  
ATOM   2231 3HD2 LEU A 136     -15.710   8.117 -20.711  1.00 25.560          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -777.902 84.2152 581.659 -46.7484 15.2605 32.8508 299.231 -314.222 -1.17188 -8.1303 -252.94 -35.8121 -68.0052 -49.4181 -22.286 -16.398 0 7.28056 10.358 61.004 141.442 -28.4864 22.0891 -51.4691 -9.44703 181.567 -245.478
MET:NtermProteinFull_1 -5.93894 0.45985 4.18216 -0.21771 0.04255 0.08213 2.69553 -1.98758 -0.03901 -0.17804 -1.86614 1.00934 0 0 0 0 0 0.00849 0.03596 1.87172 0 0 0 0.60916 0 0.07375 0.84322
HIS_2 -9.8961 1.61311 8.67542 -0.55233 0.08836 0.40754 2.83949 -4.05203 -0 -0 -3.54587 -0.53238 0 0 0 -0.66587 0 -0.07934 0.25178 0 2.52347 -0.1469 0 -0.45461 0.21955 0.25762 -3.04908
TYR_3 -10.3183 0.66279 4.75409 -0.55027 0.02791 0.2486 2.67336 -3.15365 -0.01961 -0.15827 -2.2519 -0.13189 0 0 0 0 0 0.1458 0.05014 0 1.86481 -0.38886 0.01488 1.2797 0.05165 1.03908 -4.15991
ASN_4 -8.39241 0.98026 7.51798 -0.27644 0.02687 0.50944 3.13674 -3.62109 -0.02494 -0.26643 -2.7639 -0.76892 0 0 0 0 0 -0.0661 0.09141 0 2.0832 -0.50913 0 -0.93687 -0.25063 1.33585 -2.1951
ILE_5 -9.54814 1.75689 3.31091 -0.60456 0.3919 0.10974 2.88935 -2.78131 -0.01185 -0.04598 -2.40951 0.32511 0 0 0 0 0 -0.00878 0.00498 0.94041 0 -0.76325 0 0.73287 -0.35176 1.16072 -4.90227
ILE_6 -6.93008 0.83682 3.01226 -0.47022 0.38326 0.09773 2.40835 -2.24409 -0.01364 -0.04761 -1.90604 -0.0089 0 0 0 0 0 -0.04294 0.02884 0.33847 0 -0.76467 0 0.73287 -0.47271 0.89484 -4.16747
LEU_7 -8.76547 1.36483 2.9078 -0.61876 0.34628 0.11395 2.73858 -2.55237 -0.0117 -0.04351 -2.28012 0.28492 0 0 0 0 0 0.0514 0.58385 1.98027 0 -0.23875 0 0.18072 -0.28373 0.58724 -3.65459
LEU_8 -10.1401 1.04712 2.57279 -0.52259 0.2751 0.14704 3.15426 -2.72004 -0.00885 -0.03355 -3.35586 -0.00802 0 0 0 0 0 -0.00305 0.05951 1.92626 0 -0.19071 0 0.18072 -0.07956 0.91693 -6.78265
VAL_9 -9.10458 2.13703 2.993 -0.3254 0.32497 0.06826 3.27919 -2.93569 -0 -1e-05 -2.3232 -0.39855 0 0 0 0 0 0.16509 0.04807 0.10896 0 -0.4627 0 1.9342 -0.21574 1.04945 -3.65765
ASP_10 -6.26037 0.86829 6.97156 -0.20715 0.07763 0.64667 3.68955 -3.2514 -0.0063 -0.07925 -5.3894 -1.29829 0 0 -0.75783 -0.66263 0 0.38722 0.08492 0 2.88209 -0.46714 0 -2.3716 0.4494 0.92283 -3.77121
GLY_11 -3.82001 0.15217 3.20466 -5e-05 0 0 1.79009 -1.90018 -0 -0 -0.92881 -0.40972 0 0 -0.74075 0 0 -0.06236 0 0 0 0.18583 0 0.83697 0.76542 0.52268 -0.40405
THR_12 -2.31243 0.22319 3.46049 -0.13108 0.05637 0.0768 1.66302 -1.54996 -0 -0 -3.09017 -0.20998 0 0 -0.75783 -0.66263 0 -0.0424 0.11124 0.03276 0 -0.4781 4.14019 -1.0874 -0.10719 0.23906 -0.42605
LEU_13 -8.11066 0.99721 3.98537 -0.48684 0.21522 0.08624 2.15056 -2.51347 -0.0063 -0.07925 -1.98913 0.34909 0 0 -0.78224 0 0 0.03015 0.05178 0.46683 0 -0.08115 0 0.18072 -0.46581 0.52782 -5.47385
SER_14 -4.4972 0.17452 5.97115 -0.02752 0 0.06452 3.48557 -2.66864 -0 -0 -3.06682 -0.52461 0 0 -1.84568 0 0 -0.03681 0.01389 0.12079 0 -0.51851 0.60228 -0.77834 -0.45737 0.52898 -3.4598
LEU_15 -4.64301 0.22777 3.9032 -0.70211 0.25109 0.30295 1.87019 -2.22761 -0 -0 -0.99277 0.06565 0 0 0 0 0 -0.03576 0.01549 1.0656 0 -0.27223 0 0.18072 -0.35979 0.26986 -1.08075
GLU_16 -4.43876 0.31927 5.61515 -0.45863 0.25361 1.45089 2.13313 -2.54922 -0.02954 -0.16047 -1.49816 -3.01258 0 0 0 0 0 0.14337 0.00894 0 4.0139 -0.24805 0 -2.7348 -0.4552 0.22664 -1.4205
GLN_17 -8.32064 0.96923 7.28114 -0.25472 0.03447 0.19775 3.69029 -3.61364 -0.05137 -0.38683 -2.27687 -0.41754 0 0 -1.84568 0 0 0.16384 0.05037 0 2.8498 -0.10698 0 -0.18838 -0.41134 0.30878 -2.32835
ALA_18 -6.37911 0.43037 4.37102 -0.02173 0 0 3.24477 -3.02322 -0 -0 -2.9271 -0.3929 0 0 0 0 0 0.07897 0 0 0 -0.33831 0 1.8394 -0.42993 0.37242 -3.17534
ASN_19 -5.74176 0.44193 6.41594 -0.17206 0.02159 0.25765 2.91992 -3.16291 -0.0118 -0.15876 -2.41262 -0.32117 0 0 0 0 0 0.03065 0.00985 0 1.4419 0.1938 0 -0.93687 -0.32011 0.32512 -1.17969
GLN_20 -6.50811 0.49882 7.00485 -0.23753 0.02155 0.15325 3.47052 -3.25459 -0.02508 -0.26678 -3.28733 -0.3645 0 0 0 -0.57852 0 -0.01169 0.05348 0 2.66484 -0.09262 0 -0.18838 -0.13102 0.54039 -0.53844
VAL_21 -8.2608 0.80216 4.27177 -0.31442 0.34289 0.07241 2.84006 -3.08244 -0 -0 -1.98856 -0.11442 0 0 0 0 0 -0.06547 0.00327 0.02853 0 -0.33418 0 1.9342 -0.10645 0.63898 -3.33247
GLU_22 -6.35341 0.34867 6.4117 -0.34529 0.09039 0.42474 2.94538 -3.02396 -0.034 -0.29853 -3.12962 -0.66633 0 0 0 -0.564 0 -0.04397 0.03514 0 3.2854 -0.18149 0 -2.7348 -0.22745 0.40537 -3.65606
GLN_23 -5.14836 0.31157 5.88683 -0.27108 0.06115 0.22258 2.56613 -2.72021 -0.0142 -0.1339 -2.31982 -0.47276 0 0 0 0 0 0.0273 0.14625 0 2.72385 -0.00964 0 -0.18838 -0.32037 0.23392 0.58087
LYS_24 -5.66156 0.22825 6.44132 -0.29622 0.03056 0.13042 2.57151 -2.86469 -0.01257 -0.028 -2.30173 -0.01872 0 0 0 0 0 -0.02494 0.14764 1.74339 0 0.00292 0 -1.5107 -0.28348 0.24593 -1.46068
HIS_25 -10.2722 1.07203 6.47172 -0.49288 0.25797 0.48985 3.37313 -3.88562 -0.00972 -0.05183 -2.48765 -0.52723 0 0 0 0 0 0.19583 0.00157 0 2.64883 -0.02453 0 -0.45461 -0.2956 0.5989 -3.39205
GLN_26 -6.88281 0.39058 7.01873 -0.79506 0.09337 0.82392 3.39859 -3.35483 -0 -0 -3.2121 -0.88784 0 0 -0.63549 0 0 0.1084 0.00287 0 2.88459 -0.19938 0 -0.18838 -0.26019 0.66036 -1.03468
LYS_27 -4.63712 0.30121 5.5198 -0.29591 0.02588 0.12836 2.5442 -2.5292 -0.01355 -0.14176 -2.23133 -0.02967 0 0 0 0 0 0.10944 0.00646 1.73912 0 -0.00367 0 -1.5107 -0.38924 0.38319 -1.02449
LEU_28 -7.6017 0.54457 3.98618 -0.47394 0.19036 0.11129 2.86814 -2.84168 -0 -0 -1.92299 0.20375 0 0 0 0 0 -0.02582 0.02786 0.31566 0 -0.28532 0 0.18072 -0.38827 0.5008 -4.61039
LEU_29 -10.6036 1.56041 5.67397 -0.51024 0.15052 0.11563 3.20104 -3.8658 -0 -0 -2.94236 0.22903 0 0 0 0 0 -0.02902 0.06764 0.38688 0 -0.2667 0 0.18072 -0.31224 1.27513 -5.68899
GLU_30 -4.13217 0.21971 5.29213 -0.20649 0.03222 0.29299 1.97495 -2.38807 -0.01355 -0.14176 -1.50745 -0.58301 0 0 0 0 0 0.00169 0.00691 0 3.04454 -0.17691 0 -2.7348 -0.33528 1.11303 -0.24134
LYS_31 -3.20122 0.3021 4.77194 -0.47369 0.07831 0.35634 2.40733 -2.07149 -0.00821 -0.05379 -3.28565 0.11314 0 0 0 0 0 -0.02725 0.01346 2.4168 0 0.0339 0 -1.5107 -0.33991 0.35184 -0.12675
ALA_32 -4.78402 0.5497 3.53406 -0.02872 0.00936 0 1.63581 -2.18271 -0 -0 -1.97995 -0.41898 0 0 0 0 0 -0.01433 0 0 0 0.06509 0 1.8394 -0.41959 0.47166 -1.72323
THR_33 -3.78085 0.37012 3.32677 -0.19696 0.23268 0.08688 1.57694 -1.85582 -0.00821 -0.05379 -0.7012 -0.78789 0 0 0 0 0 -0.0865 0.01182 0.28992 0 1.4633 2.2959 -1.0874 1.11021 0.52293 2.72884
GLU_34 -9.74681 1.31221 8.0085 -0.29523 0.15482 0.50344 3.03048 -3.96173 -0.02202 -0.1038 -2.81161 -0.62079 0 0 0 0 0 0.13145 0.11705 0 3.40601 0.1985 0 -2.7348 1.45601 34.7018 32.7235
PHE_35 -5.939 0.64513 2.62278 -0.66866 0.0582 0.39884 1.27638 -1.91235 -0 -0 -1.31703 0.20117 0 0 -0.63549 0 0 0.30798 0.00251 0 2.31579 -0.21315 0 1.0402 1.10222 35.4187 34.7042
LYS_36 -3.80907 0.24507 3.66635 -0.48199 0.1561 0.27521 1.98811 -1.70002 -0.02202 -0.1038 -2.4758 0.03658 0 0 0 0 0 0.05859 0.02576 1.79007 0 -0.00223 0 -1.5107 1.01404 1.28121 0.43148
SER_37 -2.92954 0.4282 2.08083 -0.03862 0 0.08684 0.93 -0.99047 -0 -0 -1.39529 -0.29618 0 0 0 -0.564 0 0.18024 0.1161 0.1348 0 -0.46045 0.83305 -0.77834 -0.13258 1.02292 -1.7725
GLU_38 -4.24747 0.19103 4.8663 -0.30429 0.07616 0.36879 2.23543 -2.07647 -0.0105 -0.07319 -2.78827 -0.33901 0 0 0 0 0 0.06182 0.12507 0 2.95146 -0.15432 0 -2.7348 0.1057 0.79621 -0.95036
TYR_39 -6.16721 0.55927 2.26656 -0.68473 0.02363 0.10509 1.1892 -1.85436 -0.02745 -0.17355 -0.64574 -0.3717 0 0 0 -0.67905 0 -0.03778 0.06285 0 2.55026 -0.01967 0.0754 1.2797 0.09581 0.36189 -2.09155
LEU_40 -6.56286 0.52705 3.75142 -0.49081 0.21602 0.11868 0.82848 -2.11067 -0 -0 -0.88168 0.15693 0 0 0 0 0 0.20245 0.13569 0.31704 0 -0.26728 0 0.18072 -0.08761 0.41513 -3.55129
GLY_41 -3.9955 0.34505 3.9732 -0.00039 0 0 2.13247 -2.06012 -0 -0 -1.87939 -0.22031 0 0 0 0 0 -0.09298 0 0 0 -1.53557 0 0.83697 0.28655 0.38815 -1.82187
LEU_42 -5.26302 0.60262 2.45595 -0.55474 0.15183 0.13399 0.62043 -1.80866 -0.01711 -0.10095 -0.23317 0.25545 0 0 0 0 0 -0.05018 0.03066 0.50984 0 -0.2343 0 0.18072 0.18368 0.4493 -2.68767
LYS_43 -5.63405 0.27063 5.59238 -0.36296 0.06674 0.22817 2.32796 -2.47683 -0 -0 -3.0597 0.01863 0 0 0 0 0 0.02401 0.26688 2.43554 0 0.00647 0 -1.5107 -0.13755 0.34507 -1.59931
GLU_44 -2.22419 0.04927 1.72715 -0.49321 0.23904 1.59173 0.36479 -0.90484 -0.01286 -0.14504 -0.95409 -2.49099 0 0 0 0 0 -0.02389 0.01983 0 4.26783 0.00404 0 -2.7348 -0.34427 0.21729 -1.84722
LEU_45 -7.62643 0.95701 2.32879 -0.47486 0.3541 0.08309 1.49742 -2.29166 -0.01476 -0.07357 -0.33797 0.21825 0 0 0 0 0 -0.02035 0.03962 0.49244 0 -0.3731 0 0.18072 -0.42958 0.29633 -5.19451
ALA_46 -1.22866 0.07559 0.55803 -0.0234 0 0 0.11514 -0.43786 -0 -0 0.36342 -0.35827 0 0 0 0 0 -0.03101 0 0 0 -0.33474 0 1.8394 -0.50713 0.27445 0.30497
TYR_47 -4.83386 0.68313 2.46807 -1.12231 0.12334 0.6715 1.36761 -1.58442 -0 -0 0.03041 -0.38227 0 0 0 -0.02398 0 -0.01006 0.00826 0 1.56506 -0.30187 0.00464 1.2797 0.05919 0.9753 0.97743
PRO_48 -3.3663 0.66519 1.07591 -0.1284 0.0185 0.09199 0.25964 -0.76783 -0 -0 -0.52046 0.17855 0 0 0 0 0 0.0416 0.05928 0.18826 0 -0.64254 0 -2.4119 0.21773 1.18036 -3.86043
ILE_49 -7.78602 1.25342 3.10608 -0.4667 0.3317 0.10516 2.24698 -2.38235 -0 -0 -1.59283 -0.15378 0 0 0 0 0 0.02983 0.06019 0.25691 0 -0.45425 0 0.73287 -0.18356 0.66692 -4.22944
LYS_50 -3.75769 0.53674 4.10271 -0.32823 0.05291 0.20492 1.99298 -1.74192 -0.00355 -0.01427 -2.10689 -0.37575 0 0 -0.65129 0 0 -0.06874 0.05835 1.53516 0 -0.13095 0 -1.5107 -0.17514 0.71406 -1.66728
LYS_51 -2.19064 0.30149 2.19811 -0.32582 0.05783 0.20127 0.0804 -1.08264 -0 -0 -0.01514 -0.37552 0 0 0 0 0 0.0437 0.01362 1.45205 0 0.10741 0 -1.5107 0.01032 0.50866 -0.52559
GLN_52 -6.66866 0.75958 6.01608 -0.60274 0.0794 0.58903 3.57666 -2.95577 -0.00383 -0.02423 -3.37011 -0.39414 0 0 -0.74075 0 0 -0.02214 0.10911 0 2.68424 0.00197 0 -0.18838 0.0564 0.35047 -0.7478
LEU_53 -3.4254 0.15883 2.16372 -0.51355 0.28007 0.14869 0.9579 -1.27104 -0.03007 -0.20353 -1.38707 0.05284 0 0 0 0 0 -0.05103 0.0551 0.37745 0 0.04367 0 0.18072 -0.23957 0.297 -2.40527
SER_54 -4.94435 0.47177 3.27378 -0.02919 0 0.06826 1.54597 -1.95431 -0.01558 -0.13991 -0.85068 -0.31943 0 0 0 0 0 -0.00901 0.00289 0.06085 0 -0.51987 0.61392 -0.77834 -0.26873 0.24303 -3.54892
ALA_55 -6.76487 0.83171 2.33008 -0.02325 0 0 2.50453 -2.51199 -0 -0 -2.27727 -0.40969 0 0 0 0 0 0.26768 0 0 0 -0.5565 0 1.8394 -0.19336 0.37304 -4.59049
HIS_56 -10.0379 1.07749 6.6529 -0.3718 0.00229 0.34404 4.13161 -4.01331 -0.00991 -0.03798 -4.56845 -0.37131 0 0 -0.78224 -0.67905 0 -0.03223 0.04306 0 2.86222 0.03858 0 -0.45461 -0.10548 1.05644 -5.25564
TYR_57 -9.43313 0.92271 4.20406 -0.55001 0.05508 0.23026 3.24233 -2.95895 -0.01286 -0.14504 -3.77602 -0.1906 0 0 0 0 0 0.04915 0.37361 0 2.14232 -0.29284 9e-05 1.2797 -0.20447 1.30145 -3.76316
TYR_58 -10.6325 1.06012 4.43245 -0.71918 0.18273 0.43017 3.75313 -3.18915 -0.03211 -0.17775 -2.97946 -0.20827 0 0 0 0 0 -0.00221 0.2772 0 1.88184 -0.21219 0.03235 1.2797 -0.24751 1.06156 -4.00907
ARG_59 -7.07213 0.41718 6.87353 -0.71636 0.12941 0.46344 2.91625 -3.09003 -0.00345 -0.08998 -3.63528 0.48358 0 0 0 0 0 -0.03912 0.04627 2.17628 0 0.14909 0 -1.2888 -0.10113 0.81215 -1.56909
TRP_60 -12.2148 2.22487 5.34312 -0.89509 0.11743 0.45207 3.52382 -3.46285 -0.02799 -0.22431 -2.78724 -0.17898 0 0 0 0 0 -0.00382 0.31776 0 1.45554 -0.17911 0 1.6906 0.07088 0.71817 -4.05995
SER_61 -4.72372 0.23379 5.15363 -0.03409 0.00188 0.06294 3.18066 -2.43355 -0.00056 -0.00148 -3.16937 -0.77743 0 0 0 -0.66587 0 -0.07195 0.00069 0.36075 0 0.37288 0.73894 -0.77834 0.42753 0.68517 -1.43751
PHE_62 -10.5575 2.43668 3.5063 -0.5215 0.3196 0.22721 2.53912 -2.73901 -0.00412 -0.0132 -2.6231 -0.35238 0 0 0 0 0 -0.07539 0.07902 0 4.31806 -0.18316 0 1.0402 0.38701 0.69736 -1.51878
HIS_D_63 -7.22607 0.27636 5.01675 -0.38038 0.03914 0.46712 1.80366 -2.74376 -0.00056 -0.00148 -1.42492 -0.43579 0 0 0 0 0 0.03261 0.00792 0 2.14132 -0.46527 0 -0.45461 0.68737 1.03719 -1.6234
GLY_64 -2.79285 0.12917 3.47568 -0.00105 0 0 2.08957 -1.73958 -0 -0 -2.08672 -0.32311 0 0 0 0 0 -0.08965 0 0 0 -1.51076 0 0.83697 0.9862 0.72038 -0.30574
GLU_65 -3.66019 0.44015 4.32026 -0.28017 0.04233 0.33032 2.14859 -1.78903 -0.00564 -0.02584 -2.05432 -0.26306 0 0 0 -0.94241 0 0.00549 0.00188 0 2.7902 -0.0592 0 -2.7348 -0.00369 0.25117 -1.48798
SER_66 -3.49256 0.28776 3.54137 -0.02848 1e-05 0.04474 1.58491 -1.60615 -0 -0 0.09803 -1.00592 0 0 0 0 0 -0.10633 0.0018 0.16272 0 -0.23873 0.61454 -0.77834 -0.63184 0.2758 -1.2767
ASN_67 -4.57128 0.48077 5.36632 -0.18778 0.01066 0.27575 2.90915 -2.3192 -0 -0 -2.85458 -0.47288 0 0 0 -1.52502 0 -0.02153 0.00122 0 2.34907 -0.10943 0 -0.93687 -0.55436 0.29448 -1.86551
CYS_68 -6.51957 1.00377 6.05442 -0.04454 0.00143 0.0195 3.19952 -2.83017 -0 -0 -3.50651 -0.347 0 0 0 0 0 0.02359 0.00304 0.55794 0 0.21359 0 3.6196 -0.48002 0.53673 1.50533
THR_69 -5.86799 0.25456 4.00089 -0.12214 0.02661 0.06588 2.22986 -2.3717 -0.01542 -0.10959 -0.83048 -0.90672 0 0 0 0 0 0.04505 0.00069 0.12547 0 -0.11329 2.30801 -1.0874 -0.48255 0.60397 -2.24629
LYS_70 -5.91604 0.5051 6.58578 -0.30652 0.04498 0.14517 3.01784 -2.85202 -0 -0 -2.27786 -0.05969 0 0 0 -0.58261 0 0.056 0.30947 1.99348 0 -0.03109 0 -1.5107 -0.08931 0.41912 -0.54889
GLU_71 -4.38472 0.24195 5.98258 -0.33394 0.0724 0.38472 2.93569 -2.70324 -0 -0 -4.06012 -0.59715 0 0 0 0 0 -0.01057 0.00389 0 3.15945 -0.05868 0 -2.7348 0.07697 0.3291 -1.69646
PHE_72 -10.1421 0.93735 3.70878 -0.92778 0.22211 0.3891 3.29609 -3.15499 -0.00397 -0.02744 -3.75417 0.04551 0 0 0 0 0 0.10228 0.07127 0 2.07487 -0.48339 0 1.0402 -0.00909 0.55604 -6.05935
LYS_73 -7.56725 0.59381 8.52171 -0.3804 0.06079 0.16509 3.60533 -3.74743 -0 -0 -4.72536 0.10739 0 0 0 -0.18164 0 -0.04724 0.42392 2.43739 0 -0.05327 0 -1.5107 -0.20661 0.74213 -1.76235
ARG_74 -5.11473 0.36762 5.52391 -0.44339 0.05631 0.21987 1.8491 -2.51071 -0 -0 -1.16497 0.34351 0 0 0 0 0 0.06204 0.1429 2.09694 0 -0.03514 0 -1.2888 -0.40444 0.37219 0.07222
ALA_75 -4.63636 0.45336 3.13914 -0.02221 0 0 2.30873 -2.2423 -0.02573 -0.1073 -1.78245 -0.34338 0 0 0 0 0 -0.04349 0 0 0 -0.02596 0 1.8394 -0.19418 0.21757 -1.46516
ALA_76 -5.74418 0.40803 3.36786 -0.02067 0 0 2.79716 -2.60176 -0.00972 -0.05183 -2.24973 -0.35377 0 0 0 0 0 -0.01832 0 0 0 -0.28987 0 1.8394 -0.3008 0.41243 -2.81576
ASN_77 -4.2915 0.26818 4.33447 -0.19421 0.04246 0.30904 1.45182 -2.17977 -0.00397 -0.02744 -1.24555 -0.38405 0 0 0 0 0 0.21059 0.0039 0 1.82837 -0.10262 0 -0.93687 -0.27721 0.4308 -0.76355
ILE_78 -3.12321 0.29311 3.16275 -0.5016 0.39296 0.10359 1.6525 -1.62132 -0.00059 -0.01311 -0.94916 -0.19798 0 0 0 0 0 -0.05443 0.0036 0.80223 0 -0.33187 0 0.73287 -0.09185 0.45489 0.71338
ASN_79 -6.04064 0.60397 6.47438 -0.27 0.16257 0.4587 3.24031 -3.01386 -0.05462 -0.26433 -1.67349 -0.87934 0 0 -0.65729 -1.08153 0 -0.06115 0.00045 0 2.62596 -0.15176 0 -0.93687 -0.05488 0.46471 -1.1087
LYS_80 -2.01785 0.13072 2.31015 -0.41853 0.06341 0.22467 0.75512 -1.01776 -0 -0 0.46654 0.10109 0 0 0 0 0 -0.11439 0.00345 1.37993 0 -0.02748 0 -1.5107 -0.22349 0.23154 0.33641
GLN_81 -7.71887 0.6726 5.48846 -0.21505 0.02477 0.15658 3.30795 -2.87541 -0.01095 -0.09348 -3.43798 -0.51135 0 0 -0.65729 -1.66005 0 0.12804 0.11092 0 2.88683 -0.11669 0 -0.18838 -0.48715 0.65144 -4.54504
ILE_82 -7.63586 0.8049 3.39598 -0.6121 0.30059 0.12013 2.41553 -2.56139 -0.01573 -0.11592 -2.27556 0.55901 0 0 -0.65129 0 0 -0.05506 0.53292 0.89464 0 -0.53841 0 0.73287 -0.53786 1.05292 -4.1897
ILE_83 -9.15395 1.54395 2.81053 -0.51724 0.65483 0.09889 1.67429 -2.42091 -0.02295 -0.11814 -0.97325 0.01348 0 0 0 0 0 -0.03074 0.01469 0.63006 0 -0.54796 0 0.73287 -0.23466 0.73567 -5.11054
ARG_84 -8.01357 0.55492 4.58665 -0.60064 0.05134 0.33899 2.68884 -2.70211 -0.02295 -0.11814 -0.97744 0.48477 0 0 0 -0.02398 0 0.00172 0.04689 2.68415 0 -0.0715 0 -1.2888 0.02185 0.4093 -1.94971
GLU_85 -6.0141 0.5222 4.86288 -0.54953 0.05646 1.10571 1.11007 -2.19371 -0.00978 -0.08375 -0.85352 -0.67747 0 0 0 0 0 -0.01963 0.19291 0 5.14239 -0.07243 0 -2.7348 0.16992 0.70617 0.65999
LEU_86 -8.56399 0.76792 3.98682 -0.48815 0.21839 0.09746 2.69524 -2.52512 -0 -0 -1.71857 0.09952 0 0 0 0 0 0.02141 0.02319 0.6587 0 -0.1989 0 0.18072 0.08871 0.80613 -3.85052
ILE_87 -7.53877 0.78036 3.07312 -0.48522 0.40702 0.12115 1.75229 -2.2064 -0 -0 -1.71551 -0.26383 0 0 0 0 0 -0.01783 0.02266 0.25323 0 -0.4679 0 0.73287 -0.0771 0.58489 -5.04496
ILE_88 -8.85342 1.17366 3.68569 -0.49921 0.46042 0.11012 3.03368 -2.70393 -0 -0 -2.50988 0.02978 0 0 0 0 0 -0.05606 0.31263 0.42823 0 -0.69919 0 0.73287 -0.13999 1.10296 -4.39162
ASN_89 -5.28068 0.38234 2.84081 -0.16916 0.00784 0.21945 1.15736 -1.78043 -0.02788 -0.24446 -0.84268 -0.36289 0 0 0 0 0 0.03847 0.25799 0 2.34781 0.18382 0 -0.93687 -0.20661 1.05116 -1.36461
ARG_90 -10.2482 1.34628 10.2529 -0.74271 0.30016 0.48028 3.33077 -4.22102 -0.02586 -0.17368 -4.06394 -0.09232 0 0 0 -0.91185 0 5.833 0.26274 2.41246 0 -0.17798 0 -1.2888 0.13322 14.6283 17.0337
GLU_91 -6.53257 1.20674 5.33125 -0.18126 0.02071 0.26695 2.16082 -2.4494 -0.00645 -0.04523 -1.85261 -0.49826 0 0 0 -0.70361 0 0.25146 0.0294 0 2.84096 0.21473 0 -2.7348 1.69692 15.0164 14.0321
LYS_92 -5.0743 0.4378 5.40785 -0.43585 0.10659 0.22156 2.93046 -2.38335 -0.00079 -0.01014 -4.14173 0.07477 0 0 -0.6433 0 0 0.42756 0.11342 1.911 0 -0.00571 0 -1.5107 1.77858 1.35638 0.56009
ASP_93 -3.60791 0.61113 4.10068 -0.11928 0.01386 0.36877 1.25647 -1.73352 -0 -0 -1.80535 -0.4388 0 0 0 -0.62131 0 -0.09872 0.16004 0 1.89231 -0.02825 0 -2.3716 0.05111 1.18408 -1.18628
TYR_94 -5.98521 0.64822 3.85071 -0.87996 0.26675 0.50578 1.13591 -2.26226 -0.03718 -0.18677 0.26717 -0.37781 0 0 0 0 0 0.2318 0.38912 0 3.98094 -0.17146 0.00048 1.2797 -0.22354 0.68574 3.11813
GLY_95 -1.8735 0.19182 2.69751 -4e-05 0 0 1.32389 -1.31326 -0.01875 -0.12951 -1.66774 -0.35095 0 0 0 0 0 -0.18182 0 0 0 -1.44374 0 0.83697 -0.56283 0.81048 -1.68148
TYR_96 -7.09291 1.20804 3.72219 -0.95925 0.06661 0.35024 2.11485 -2.22211 -0.00862 -0.04562 -0.46975 -0.30392 0 0 0 0 0 -0.03112 0.5259 0 1.87828 -0.33042 0.00056 1.2797 -0.49877 0.93646 0.12034
LEU_97 -8.07184 1.35991 4.07882 -0.52611 0.256 0.15363 2.12305 -2.68387 -0 -0 -1.61673 0.21787 0 0 0 0 0 -0.20416 0.06098 0.2672 0 0.14852 0 0.18072 0.24912 0.72403 -3.28286
GLY_98 -1.99314 0.34812 2.78251 -4e-05 0 0 1.32603 -1.36027 -0 -0 -0.99338 -0.41672 0 0 0 0 0 -0.18079 0 0 0 0.37495 0 0.83697 0.35764 0.49402 1.57588
SER_99 -1.67489 0.24318 2.24349 -0.02925 0.01574 0.02801 0.74776 -1.10609 -0.01875 -0.12951 -0.96055 -0.04846 0 0 0 0 0 -0.02968 0.00459 0.56255 0 -0.14252 0.60039 -0.77834 -0.09711 0.26336 -0.30609
VAL_100 -6.11233 0.78033 3.09077 -0.25322 0.15846 0.04633 2.347 -2.10949 -0 -0 -1.50375 0.11759 0 0 -0.6613 0 0 -0.07719 0.01796 0.28471 0 -0.25082 0 1.9342 -0.29993 0.47252 -2.01816
ASN_101 -4.8674 0.83739 4.55584 -0.2485 0.02572 0.37981 2.43665 -2.068 -0 -0 -2.82002 -0.5548 0 0 -1.1521 0 0 -0.08367 0.00713 0 2.4682 0.15174 0 -0.93687 -0.12124 1.04804 -0.94207
PRO_102 -4.60561 0.91447 3.4876 -0.06707 0 0.04193 1.98632 -1.61385 -0 -0 -0.80317 0.58379 0 0 0 0 0 -0.20477 0.10389 0.20077 0 -0.85376 0 -2.4119 0.19503 1.06506 -1.98128
LYS_103 -4.69427 0.4306 4.33912 -0.4191 0.05814 0.22067 1.60921 -1.76071 -0 -0 -1.50413 0.07405 0 0 -1.96904 0 0 -0.00761 0.09277 1.36865 0 -0.02924 0 -1.5107 0.08298 0.44919 -3.16941
LYS_104 -5.4301 0.74698 4.55029 -0.51326 0.15249 0.33142 2.08946 -2.16475 -0 -0 -1.54314 -0.03134 0 0 0 0 0 0.01583 0.01027 1.69577 0 -0.24742 0 -1.5107 -0.15096 0.36071 -1.63847
GLN_105 -7.74179 0.77386 6.95928 -0.27971 0.05168 0.18607 3.74411 -3.33504 -0 -0 -3.47425 -0.44786 0 0 -0.6613 0 0 -0.06686 0.26383 0 3.04393 -0.24125 0 -0.18838 -0.15725 0.74514 -0.82579
GLN_106 -5.28106 0.53578 5.44448 -0.41763 0.10211 0.30582 2.81307 -2.57469 -0 -0 -2.54791 -0.23592 0 0 -0.81693 0 0 -0.12402 0.04184 0 3.25339 -0.05136 0 -0.18838 -0.3141 0.73048 0.67497
LEU_107 -6.28645 0.58906 5.29909 -0.50533 0.26308 0.13112 3.01914 -2.58915 -0.00941 -0.12059 -3.33459 0.16102 0 0 0 0 0 0.0412 0.0251 0.19826 0 -0.13236 0 0.18072 -0.30731 0.33937 -3.03803
SER_108 -4.46749 0.55348 5.2656 -0.03731 0 0.04837 3.24266 -2.3812 -0 -0 -3.10286 -0.49996 0 0 -0.6433 0 0 -0.06659 0.00055 0.16538 0 -0.28018 1.72798 -0.77834 -0.52487 0.30887 -1.46923
LEU_109 -2.84364 0.32044 2.87644 -0.50755 0.20473 0.13911 1.32764 -1.35467 -0 -0 -0.49457 0.10921 0 0 0 0 0 -0.06391 0.05452 0.10808 0 -0.17708 0 0.18072 -0.63857 0.28995 -0.46913
GLN_110 -3.12758 0.16036 2.95943 -0.26473 0.05405 0.21009 1.15074 -1.38425 -0.00941 -0.12059 -0.81871 -0.67646 0 0 0 0 0 0.06473 0.03429 0 2.75878 -0.08761 0 -0.18838 0.11968 0.31317 1.14761
LYS_111 -4.31175 0.10735 3.86545 -0.3712 0.06173 0.22708 1.53597 -1.65359 -0 -0 -1.23074 0.30206 0 0 0 0 0 0.09611 0.16658 2.28535 0 -0.07194 0 -1.5107 0.38025 0.43705 0.31507
LEU_112 -4.10876 0.39947 3.12886 -0.47701 0.16956 0.09637 1.79739 -1.5811 -0 -0 -1.89222 0.13423 0 0 0 0 0 -0.00349 0.05451 0.43679 0 -0.35156 0 0.18072 -0.15997 0.505 -1.67121
THR_113 -4.98448 0.45085 4.56738 -0.11982 0.06501 0.05166 2.19828 -2.22771 -0 -0 -1.81959 -1.12767 0 0 0 -0.62131 0 0.17105 0.18636 0.13005 0 0.08661 2.60508 -1.0874 -0.24162 0.70228 -1.015
LYS_114 -4.01298 0.34106 2.94622 -0.31593 0.02774 0.15423 0.67488 -1.4577 -0 -0 0.52201 -0.04384 0 0 0 0 0 -0.09228 0.01017 1.83579 0 -0.03046 0 -1.5107 -0.46016 0.53824 -0.87373
TYR_115 -5.80274 0.69698 4.19227 -0.66374 0.05227 0.38467 2.54249 -2.33043 -0 -0 -1.73091 -0.12262 0 0 0 0 0 0.11357 0.00692 0 2.01993 -0.2947 0.00038 1.2797 -0.17125 0.2836 0.45639
ASN_116 -5.69762 0.29095 6.11097 -0.32041 0.01202 0.62707 3.38478 -2.8715 -0.00723 -0.05537 -2.4723 -0.27613 0 0 0 -0.70361 0 0.0773 0.10169 0 2.96301 0.09446 0 -0.93687 0.11248 0.41598 0.84969
GLU_117 -7.49992 0.65542 9.42547 -0.30369 0.07647 0.35993 3.92034 -4.00903 -0 -0 -4.0501 -0.3967 0 0 0 -0.91185 0 -0.10008 0.10332 0 4.178 -0.31784 0 -2.7348 -0.41459 0.56607 -1.45359
ILE_118 -6.01972 0.52465 5.66432 -0.49467 0.35106 0.09705 3.0865 -2.79415 -0 -0 -2.1841 -0.01952 0 0 0 0 0 -0.02093 0.04863 0.63871 0 -0.50059 0 0.73287 -0.33286 0.6142 -0.60854
ILE_119 -5.6493 0.28651 5.14052 -0.50512 0.41337 0.10001 2.4347 -2.70657 -0 -0 -1.12877 0.06903 0 0 0 0 0 -0.0225 0.02016 0.50048 0 -0.41953 0 0.73287 0.07586 0.4538 -0.20448
ALA_120 -5.14027 0.42048 3.64728 -0.02366 0 0 1.83648 -2.50988 -0 -0 -0.99921 -0.37567 0 0 0 0 0 -0.01241 0 0 0 -0.33436 0 1.8394 -0.30708 0.3288 -1.63011
SER_121 -4.8201 0.246 4.92393 -0.03136 9e-05 0.02184 2.58549 -2.46019 -0 -0 -1.5799 -0.08865 0 0 0 0 0 -0.0285 0.00386 0.43461 0 0.3385 1.8436 -0.77834 -0.22603 0.2918 0.67664
GLU_122 -3.37174 0.08902 3.67661 -0.21689 0.02325 0.30272 1.34731 -1.76374 -0 -0 -0.94352 -0.56907 0 0 0 0 0 -0.04586 0.01023 0 3.08575 -0.3068 0 -2.7348 -0.03371 0.33568 -1.11557
ASN_123 -5.13464 0.88439 4.85626 -0.31111 0.05886 0.52538 2.12893 -2.49137 -0.00852 -0.04374 -0.66303 -0.2746 0 0 0 0 0 -0.03012 0.00066 0 1.27374 -0.35463 0 -0.93687 -0.18416 0.48833 -0.21625
ASN_124 -2.83868 0.33447 1.79614 -0.48302 0.16986 0.974 0.30442 -1.02262 -0 -0 0.03474 -1.87741 0 0 0 0 0 0.21113 0.06078 0 3.54573 -0.57362 0 -0.93687 0.90945 1.81832 2.4268
PRO_125 -4.37769 0.91934 3.22193 -0.12378 0.00046 0.09205 1.50835 -1.41102 -0.02941 -0.15756 -0.19988 0.26768 0 0 0 0 0 -0.05043 0.0425 0.18266 0 -1.17704 0 -2.4119 0.61709 1.83458 -1.25209
ASP_126 -1.19627 0.03698 1.31872 -0.11784 0.01323 0.3655 0.37686 -0.57711 -0 -0 0.19031 -0.34833 0 0 0 0 0 0.01307 0 0 1.91945 -0.08941 0 -2.3716 -0.48618 0.43572 -0.5169
ASN_127 -5.57235 0.8737 4.70565 -0.25198 0.0163 0.38484 2.42864 -2.43658 -0.0289 -0.27094 -1.07533 -0.52859 0 0 -1.15808 0 0 -0.08019 0.16015 0 2.37819 0.0645 0 -0.93687 -0.30655 0.95464 -0.67974
PRO_128 -2.79185 0.52112 2.00053 -0.0876 0.00022 0.05423 0.6448 -0.88853 -0 -0 0.50584 0.68332 0 0 0 0 0 -0.16291 0.01149 0.60861 0 -0.5114 0 -2.4119 -0.34107 1.12398 -1.0411
ASP_129 -4.96592 0.387 5.92455 -0.11687 0.027 0.36327 3.17993 -2.57772 -0.01314 -0.12949 -5.59477 -0.30966 0 0 -1.15808 -0.18164 0 0.51662 0.01965 0 3.30377 -0.33896 0 -2.3716 0.0489 0.54877 -3.43841
ALA_130 -5.24794 0.69412 2.49125 -0.0221 0 0 1.84377 -2.11721 -0.01576 -0.14145 -0.04071 -0.20106 0 0 0 0 0 -0.00471 0 0 0 -0.00394 0 1.8394 0.15567 1.22843 0.45776
PRO_131 -4.61889 0.8052 0.97739 -0.08773 0.00019 0.05433 0.61348 -0.62592 -0 -0 0.07767 0.72591 0 0 0 0 0 -0.07261 0.00814 0.50369 0 -0.15478 0 -2.4119 -0.34997 1.21295 -3.34285
VAL_132 -6.09994 0.84228 2.34249 -0.28527 0.17407 0.06628 1.39371 -1.98356 -0.00852 -0.04374 0.04263 -0.52637 0 0 0 0 0 -0.07089 0.00407 0.21526 0 -0.56956 0 1.9342 -0.33623 0.61245 -2.29664
THR_133 -4.62445 0.38915 3.54977 -0.10551 0.06979 0.07147 2.17092 -2.1276 -0.01028 -0.05641 -1.47992 -1.05345 0 0 -0.6407 0 0 -0.02109 0.16122 0.22434 0 -0.79524 2.42997 -1.0874 -0.10463 0.49694 -2.54312
SER_134 -1.01449 0.0685 1.35866 -0.02997 0.00039 0.04919 0.43097 -0.61005 -0.02941 -0.15756 0.53793 -0.99958 0 0 0 0 0 -0.09281 0.00488 0.15532 0 -0.31452 0.6065 -0.77834 -0.31718 0.16574 -0.96581
GLY_135 -1.10682 0.2533 1.54851 -6e-05 0 0 0.61984 -0.70895 -0 -0 -0.15001 -0.37472 0 0 -0.6407 0 0 -0.1297 0 0 0 0.35557 0 0.83697 -0.3129 0.13596 0.3263
LEU:CtermProteinFull_136 -2.22863 0.16892 1.84763 -0.7341 0.25764 0.57855 1.13429 -1.03893 -0.01028 -0.05641 -0.36661 0.06751 0 0 0 0 0 0 0.0077 0.71258 0 0 0 0.18072 -0.01339 0.25298 0.76017
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3044 DOMAINID 3415 MODEL 4 SSGCID - MygeA.20138.a 30S ribosomal protein S6  MG_090
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 82.694 tmscore: 0.52860 4ybbAF_201 prob: 100 ident: 20.54
ATOM      1  N   MET A   1       7.825   3.092 -15.792  1.00  1.650          N  
ATOM      2  CA  MET A   1       6.406   2.817 -15.577  1.00  1.080          C  
ATOM      3  C   MET A   1       6.006   2.928 -14.123  1.00  0.960          C  
ATOM      4  O   MET A   1       6.055   1.953 -13.354  1.00  1.200          O  
ATOM      5  CB  MET A   1       6.012   1.458 -16.146  1.00  1.740          C  
ATOM      6  CG  MET A   1       6.147   1.349 -17.653  1.00  1.740          C  
ATOM      7  SD  MET A   1       5.117   2.566 -18.498  1.00  1.740          S  
ATOM      8  CE  MET A   1       3.439   2.012 -18.159  1.00  1.740          C  
ATOM      9 1H   MET A   1       8.065   2.921 -16.755  1.00  1.980          H  
ATOM     10 2H   MET A   1       8.011   4.062 -15.570  1.00  1.980          H  
ATOM     11 3H   MET A   1       8.377   2.493 -15.194  1.00  1.980          H  
ATOM     12  HA  MET A   1       5.836   3.577 -16.108  1.00  1.300          H  
ATOM     13 1HB  MET A   1       6.662   0.700 -15.722  1.00  2.090          H  
ATOM     14 2HB  MET A   1       5.007   1.210 -15.845  1.00  2.090          H  
ATOM     15 1HG  MET A   1       7.180   1.493 -17.957  1.00  2.090          H  
ATOM     16 2HG  MET A   1       5.841   0.355 -17.976  1.00  2.090          H  
ATOM     17 1HE  MET A   1       2.729   2.686 -18.624  1.00  2.090          H  
ATOM     18 2HE  MET A   1       3.292   1.018 -18.564  1.00  2.090          H  
ATOM     19 3HE  MET A   1       3.265   2.004 -17.097  1.00  2.090          H  
ATOM     20  N   HIS A   2       5.629   4.140 -13.748  1.00  0.940          N  
ATOM     21  CA  HIS A   2       5.221   4.425 -12.386  1.00  0.890          C  
ATOM     22  C   HIS A   2       3.704   4.366 -12.265  1.00  0.910          C  
ATOM     23  O   HIS A   2       2.979   4.907 -13.096  1.00  0.990          O  
ATOM     24  CB  HIS A   2       5.697   5.819 -11.938  1.00  1.270          C  
ATOM     25  CG  HIS A   2       5.456   6.129 -10.461  1.00  1.270          C  
ATOM     26  ND1 HIS A   2       6.480   6.251  -9.538  1.00  1.270          N  
ATOM     27  CD2 HIS A   2       4.310   6.307  -9.778  1.00  1.270          C  
ATOM     28  CE1 HIS A   2       5.956   6.504  -8.354  1.00  1.270          C  
ATOM     29  NE2 HIS A   2       4.628   6.546  -8.477  1.00  1.270          N  
ATOM     30  H   HIS A   2       5.606   4.901 -14.449  1.00  1.130          H  
ATOM     31  HA  HIS A   2       5.650   3.692 -11.720  1.00  1.070          H  
ATOM     32 1HB  HIS A   2       6.768   5.915 -12.132  1.00  1.520          H  
ATOM     33 2HB  HIS A   2       5.189   6.581 -12.536  1.00  1.520          H  
ATOM     34  HD1 HIS A   2       7.380   6.649  -9.775  1.00  1.520          H  
ATOM     35  HD2 HIS A   2       3.268   6.299 -10.083  1.00  1.520          H  
ATOM     36  HE1 HIS A   2       6.603   6.646  -7.489  1.00  1.520          H  
ATOM     37  N   TYR A   3       3.213   3.729 -11.219  1.00  0.950          N  
ATOM     38  CA  TYR A   3       1.780   3.725 -10.998  1.00  1.100          C  
ATOM     39  C   TYR A   3       1.405   4.170  -9.594  1.00  1.140          C  
ATOM     40  O   TYR A   3       2.015   3.795  -8.585  1.00  1.250          O  
ATOM     41  CB  TYR A   3       1.138   2.368 -11.312  1.00  1.480          C  
ATOM     42  CG  TYR A   3       1.076   1.958 -12.761  1.00  1.480          C  
ATOM     43  CD1 TYR A   3       2.144   1.365 -13.420  1.00  1.480          C  
ATOM     44  CD2 TYR A   3      -0.109   2.136 -13.419  1.00  1.480          C  
ATOM     45  CE1 TYR A   3       2.012   0.960 -14.709  1.00  1.480          C  
ATOM     46  CE2 TYR A   3      -0.251   1.732 -14.714  1.00  1.480          C  
ATOM     47  CZ  TYR A   3       0.805   1.140 -15.363  1.00  1.480          C  
ATOM     48  OH  TYR A   3       0.666   0.740 -16.670  1.00  1.480          O  
ATOM     49  H   TYR A   3       3.869   3.321 -10.554  1.00  1.140          H  
ATOM     50  HA  TYR A   3       1.342   4.446 -11.678  1.00  1.320          H  
ATOM     51 1HB  TYR A   3       1.644   1.593 -10.791  1.00  1.780          H  
ATOM     52 2HB  TYR A   3       0.117   2.384 -10.941  1.00  1.780          H  
ATOM     53  HD1 TYR A   3       3.077   1.221 -12.933  1.00  1.780          H  
ATOM     54  HD2 TYR A   3      -0.944   2.600 -12.904  1.00  1.780          H  
ATOM     55  HE1 TYR A   3       2.849   0.500 -15.214  1.00  1.780          H  
ATOM     56  HE2 TYR A   3      -1.200   1.878 -15.230  1.00  1.780          H  
ATOM     57  HH  TYR A   3      -0.213   0.977 -16.986  1.00  1.780          H  
ATOM     58  N   ASN A   4       0.365   4.976  -9.541  1.00  1.080          N  
ATOM     59  CA  ASN A   4      -0.215   5.432  -8.294  1.00  1.030          C  
ATOM     60  C   ASN A   4      -1.349   4.459  -8.030  1.00  1.000          C  
ATOM     61  O   ASN A   4      -2.304   4.410  -8.798  1.00  1.000          O  
ATOM     62  CB  ASN A   4      -0.671   6.893  -8.382  1.00  1.460          C  
ATOM     63  CG  ASN A   4      -1.158   7.473  -7.073  1.00  1.460          C  
ATOM     64  OD1 ASN A   4      -1.309   6.763  -6.076  1.00  1.460          O  
ATOM     65  ND2 ASN A   4      -1.410   8.768  -7.059  1.00  1.460          N  
ATOM     66  H   ASN A   4      -0.060   5.258 -10.429  1.00  1.300          H  
ATOM     67  HA  ASN A   4       0.512   5.327  -7.484  1.00  1.240          H  
ATOM     68 1HB  ASN A   4       0.157   7.497  -8.740  1.00  1.750          H  
ATOM     69 2HB  ASN A   4      -1.446   7.003  -9.092  1.00  1.750          H  
ATOM     70 1HD2 ASN A   4      -1.734   9.206  -6.221  1.00  1.750          H  
ATOM     71 2HD2 ASN A   4      -1.286   9.327  -7.903  1.00  1.750          H  
ATOM     72  N   ILE A   5      -1.196   3.567  -7.067  1.00  1.050          N  
ATOM     73  CA  ILE A   5      -2.247   2.573  -6.887  1.00  1.070          C  
ATOM     74  C   ILE A   5      -3.016   2.807  -5.602  1.00  0.960          C  
ATOM     75  O   ILE A   5      -2.446   2.927  -4.519  1.00  0.880          O  
ATOM     76  CB  ILE A   5      -1.682   1.143  -7.020  1.00  1.490          C  
ATOM     77  CG1 ILE A   5      -1.100   1.011  -8.480  1.00  1.490          C  
ATOM     78  CG2 ILE A   5      -2.780   0.078  -6.707  1.00  1.490          C  
ATOM     79  CD1 ILE A   5      -0.309  -0.231  -8.778  1.00  1.490          C  
ATOM     80  H   ILE A   5      -0.372   3.607  -6.451  1.00  1.260          H  
ATOM     81  HA  ILE A   5      -2.965   2.680  -7.696  1.00  1.280          H  
ATOM     82  HB  ILE A   5      -0.854   1.015  -6.337  1.00  1.790          H  
ATOM     83 1HG1 ILE A   5      -1.920   1.073  -9.170  1.00  1.790          H  
ATOM     84 2HG1 ILE A   5      -0.438   1.849  -8.656  1.00  1.790          H  
ATOM     85 1HG2 ILE A   5      -2.363  -0.923  -6.808  1.00  1.790          H  
ATOM     86 2HG2 ILE A   5      -3.139   0.204  -5.685  1.00  1.790          H  
ATOM     87 3HG2 ILE A   5      -3.617   0.196  -7.398  1.00  1.790          H  
ATOM     88 1HD1 ILE A   5       0.046  -0.194  -9.803  1.00  1.790          H  
ATOM     89 2HD1 ILE A   5       0.540  -0.285  -8.104  1.00  1.790          H  
ATOM     90 3HD1 ILE A   5      -0.923  -1.116  -8.646  1.00  1.790          H  
ATOM     91  N   ILE A   6      -4.335   2.946  -5.738  1.00  0.980          N  
ATOM     92  CA  ILE A   6      -5.181   3.234  -4.587  1.00  0.900          C  
ATOM     93  C   ILE A   6      -6.253   2.157  -4.386  1.00  0.790          C  
ATOM     94  O   ILE A   6      -6.999   1.782  -5.298  1.00  0.820          O  
ATOM     95  CB  ILE A   6      -5.793   4.649  -4.698  1.00  1.290          C  
ATOM     96  CG1 ILE A   6      -4.635   5.693  -4.766  1.00  1.290          C  
ATOM     97  CG2 ILE A   6      -6.727   4.923  -3.469  1.00  1.290          C  
ATOM     98  CD1 ILE A   6      -5.046   7.080  -5.161  1.00  1.290          C  
ATOM     99  H   ILE A   6      -4.745   2.823  -6.671  1.00  1.180          H  
ATOM    100  HA  ILE A   6      -4.556   3.232  -3.699  1.00  1.080          H  
ATOM    101  HB  ILE A   6      -6.341   4.732  -5.606  1.00  1.550          H  
ATOM    102 1HG1 ILE A   6      -4.157   5.733  -3.792  1.00  1.550          H  
ATOM    103 2HG1 ILE A   6      -3.904   5.373  -5.497  1.00  1.550          H  
ATOM    104 1HG2 ILE A   6      -7.160   5.912  -3.538  1.00  1.550          H  
ATOM    105 2HG2 ILE A   6      -7.533   4.196  -3.443  1.00  1.550          H  
ATOM    106 3HG2 ILE A   6      -6.143   4.845  -2.547  1.00  1.550          H  
ATOM    107 1HD1 ILE A   6      -4.160   7.716  -5.183  1.00  1.550          H  
ATOM    108 2HD1 ILE A   6      -5.499   7.051  -6.156  1.00  1.550          H  
ATOM    109 3HD1 ILE A   6      -5.757   7.483  -4.452  1.00  1.550          H  
ATOM    110  N   LEU A   7      -6.289   1.635  -3.171  1.00  0.720          N  
ATOM    111  CA  LEU A   7      -7.224   0.579  -2.803  1.00  0.670          C  
ATOM    112  C   LEU A   7      -8.281   1.021  -1.834  1.00  0.580          C  
ATOM    113  O   LEU A   7      -7.981   1.664  -0.827  1.00  0.580          O  
ATOM    114  CB  LEU A   7      -6.502  -0.575  -2.110  1.00  0.960          C  
ATOM    115  CG  LEU A   7      -7.352  -1.749  -1.626  1.00  0.960          C  
ATOM    116  CD1 LEU A   7      -7.859  -2.500  -2.821  1.00  0.960          C  
ATOM    117  CD2 LEU A   7      -6.541  -2.605  -0.703  1.00  0.960          C  
ATOM    118  H   LEU A   7      -5.643   2.036  -2.484  1.00  0.860          H  
ATOM    119  HA  LEU A   7      -7.714   0.232  -3.712  1.00  0.800          H  
ATOM    120 1HB  LEU A   7      -5.770  -0.983  -2.803  1.00  1.150          H  
ATOM    121 2HB  LEU A   7      -6.005  -0.182  -1.259  1.00  1.150          H  
ATOM    122  HG  LEU A   7      -8.205  -1.397  -1.076  1.00  1.150          H  
ATOM    123 1HD1 LEU A   7      -8.438  -3.298  -2.495  1.00  1.150          H  
ATOM    124 2HD1 LEU A   7      -8.468  -1.872  -3.461  1.00  1.150          H  
ATOM    125 3HD1 LEU A   7      -7.017  -2.888  -3.405  1.00  1.150          H  
ATOM    126 1HD2 LEU A   7      -7.139  -3.447  -0.357  1.00  1.150          H  
ATOM    127 2HD2 LEU A   7      -5.686  -2.962  -1.237  1.00  1.150          H  
ATOM    128 3HD2 LEU A   7      -6.216  -2.018   0.153  1.00  1.150          H  
ATOM    129  N   LEU A   8      -9.517   0.629  -2.109  1.00  0.550          N  
ATOM    130  CA  LEU A   8     -10.611   0.863  -1.183  1.00  0.510          C  
ATOM    131  C   LEU A   8     -11.160  -0.454  -0.643  1.00  0.470          C  
ATOM    132  O   LEU A   8     -11.514  -1.329  -1.446  1.00  0.470          O  
ATOM    133  CB  LEU A   8     -11.749   1.556  -1.906  1.00  0.730          C  
ATOM    134  CG  LEU A   8     -11.638   3.035  -2.192  1.00  0.730          C  
ATOM    135  CD1 LEU A   8     -10.635   3.348  -3.360  1.00  0.730          C  
ATOM    136  CD2 LEU A   8     -13.015   3.488  -2.515  1.00  0.730          C  
ATOM    137  H   LEU A   8      -9.694   0.179  -3.015  1.00  0.660          H  
ATOM    138  HA  LEU A   8     -10.257   1.470  -0.350  1.00  0.610          H  
ATOM    139 1HB  LEU A   8     -11.877   1.053  -2.845  1.00  0.880          H  
ATOM    140 2HB  LEU A   8     -12.646   1.405  -1.325  1.00  0.880          H  
ATOM    141  HG  LEU A   8     -11.291   3.548  -1.299  1.00  0.880          H  
ATOM    142 1HD1 LEU A   8     -10.609   4.413  -3.540  1.00  0.880          H  
ATOM    143 2HD1 LEU A   8      -9.647   3.031  -3.107  1.00  0.880          H  
ATOM    144 3HD1 LEU A   8     -10.936   2.846  -4.265  1.00  0.880          H  
ATOM    145 1HD2 LEU A   8     -13.021   4.559  -2.684  1.00  0.880          H  
ATOM    146 2HD2 LEU A   8     -13.395   2.983  -3.389  1.00  0.880          H  
ATOM    147 3HD2 LEU A   8     -13.627   3.249  -1.685  1.00  0.880          H  
ATOM    148  N   VAL A   9     -11.323  -0.572   0.686  1.00  0.460          N  
ATOM    149  CA  VAL A   9     -11.931  -1.789   1.270  1.00  0.480          C  
ATOM    150  C   VAL A   9     -13.112  -1.472   2.184  1.00  0.450          C  
ATOM    151  O   VAL A   9     -13.266  -0.335   2.649  1.00  0.430          O  
ATOM    152  CB  VAL A   9     -10.920  -2.648   2.056  1.00  0.660          C  
ATOM    153  CG1 VAL A   9      -9.810  -3.068   1.150  1.00  0.660          C  
ATOM    154  CG2 VAL A   9     -10.431  -1.898   3.219  1.00  0.660          C  
ATOM    155  H   VAL A   9     -10.959   0.182   1.281  1.00  0.550          H  
ATOM    156  HA  VAL A   9     -12.309  -2.401   0.458  1.00  0.580          H  
ATOM    157  HB  VAL A   9     -11.413  -3.560   2.392  1.00  0.800          H  
ATOM    158 1HG1 VAL A   9      -9.130  -3.700   1.667  1.00  0.800          H  
ATOM    159 2HG1 VAL A   9     -10.216  -3.599   0.340  1.00  0.800          H  
ATOM    160 3HG1 VAL A   9      -9.291  -2.192   0.789  1.00  0.800          H  
ATOM    161 1HG2 VAL A   9      -9.722  -2.495   3.780  1.00  0.800          H  
ATOM    162 2HG2 VAL A   9      -9.962  -1.004   2.852  1.00  0.800          H  
ATOM    163 3HG2 VAL A   9     -11.263  -1.633   3.870  1.00  0.800          H  
ATOM    164  N   ASP A  10     -13.891  -2.517   2.492  1.00  0.530          N  
ATOM    165  CA  ASP A  10     -15.100  -2.487   3.312  1.00  0.540          C  
ATOM    166  C   ASP A  10     -15.070  -1.380   4.370  1.00  0.540          C  
ATOM    167  O   ASP A  10     -14.213  -1.331   5.254  1.00  0.640          O  
ATOM    168  CB  ASP A  10     -15.288  -3.895   3.897  1.00  0.750          C  
ATOM    169  CG  ASP A  10     -16.533  -4.096   4.719  1.00  0.750          C  
ATOM    170  OD1 ASP A  10     -17.018  -3.128   5.292  1.00  0.750          O  
ATOM    171  OD2 ASP A  10     -17.010  -5.210   4.780  1.00  0.750          O  
ATOM    172  H   ASP A  10     -13.658  -3.406   2.052  1.00  0.640          H  
ATOM    173  HA  ASP A  10     -15.953  -2.301   2.658  1.00  0.650          H  
ATOM    174 1HB  ASP A  10     -15.324  -4.605   3.063  1.00  0.900          H  
ATOM    175 2HB  ASP A  10     -14.429  -4.163   4.474  1.00  0.900          H  
ATOM    176  N   GLY A  11     -16.052  -0.475   4.285  1.00  0.500          N  
ATOM    177  CA  GLY A  11     -16.083   0.720   5.119  1.00  0.560          C  
ATOM    178  C   GLY A  11     -16.598   0.485   6.524  1.00  0.660          C  
ATOM    179  O   GLY A  11     -16.657   1.412   7.336  1.00  0.760          O  
ATOM    180  H   GLY A  11     -16.811  -0.606   3.601  1.00  0.600          H  
ATOM    181 1HA  GLY A  11     -15.081   1.142   5.169  1.00  0.670          H  
ATOM    182 2HA  GLY A  11     -16.708   1.465   4.631  1.00  0.670          H  
ATOM    183  N   THR A  12     -16.968  -0.753   6.833  1.00  0.680          N  
ATOM    184  CA  THR A  12     -17.492  -1.050   8.155  1.00  0.800          C  
ATOM    185  C   THR A  12     -16.418  -1.702   9.016  1.00  0.760          C  
ATOM    186  O   THR A  12     -16.662  -2.021  10.182  1.00  0.790          O  
ATOM    187  CB  THR A  12     -18.742  -1.963   8.103  1.00  1.070          C  
ATOM    188  OG1 THR A  12     -18.411  -3.269   7.597  1.00  1.070          O  
ATOM    189  CG2 THR A  12     -19.805  -1.346   7.206  1.00  1.070          C  
ATOM    190  H   THR A  12     -16.893  -1.507   6.133  1.00  0.820          H  
ATOM    191  HA  THR A  12     -17.782  -0.119   8.636  1.00  0.960          H  
ATOM    192  HB  THR A  12     -19.144  -2.069   9.108  1.00  1.290          H  
ATOM    193  HG1 THR A  12     -18.014  -3.210   6.701  1.00  1.290          H  
ATOM    194 1HG2 THR A  12     -20.683  -1.988   7.189  1.00  1.290          H  
ATOM    195 2HG2 THR A  12     -20.075  -0.365   7.589  1.00  1.290          H  
ATOM    196 3HG2 THR A  12     -19.409  -1.246   6.193  1.00  1.290          H  
ATOM    197  N   LEU A  13     -15.219  -1.884   8.452  1.00  0.710          N  
ATOM    198  CA  LEU A  13     -14.152  -2.554   9.182  1.00  0.720          C  
ATOM    199  C   LEU A  13     -13.594  -1.711  10.313  1.00  0.710          C  
ATOM    200  O   LEU A  13     -13.420  -0.491  10.189  1.00  0.730          O  
ATOM    201  CB  LEU A  13     -12.988  -2.882   8.240  1.00  1.000          C  
ATOM    202  CG  LEU A  13     -13.273  -3.831   7.093  1.00  1.000          C  
ATOM    203  CD1 LEU A  13     -12.005  -3.930   6.230  1.00  1.000          C  
ATOM    204  CD2 LEU A  13     -13.730  -5.198   7.576  1.00  1.000          C  
ATOM    205  H   LEU A  13     -15.057  -1.587   7.484  1.00  0.850          H  
ATOM    206  HA  LEU A  13     -14.553  -3.460   9.620  1.00  0.860          H  
ATOM    207 1HB  LEU A  13     -12.663  -1.958   7.793  1.00  1.200          H  
ATOM    208 2HB  LEU A  13     -12.169  -3.269   8.817  1.00  1.200          H  
ATOM    209  HG  LEU A  13     -14.056  -3.411   6.505  1.00  1.200          H  
ATOM    210 1HD1 LEU A  13     -12.192  -4.567   5.372  1.00  1.200          H  
ATOM    211 2HD1 LEU A  13     -11.730  -2.935   5.883  1.00  1.200          H  
ATOM    212 3HD1 LEU A  13     -11.188  -4.348   6.817  1.00  1.200          H  
ATOM    213 1HD2 LEU A  13     -13.940  -5.812   6.711  1.00  1.200          H  
ATOM    214 2HD2 LEU A  13     -12.965  -5.660   8.169  1.00  1.200          H  
ATOM    215 3HD2 LEU A  13     -14.639  -5.109   8.163  1.00  1.200          H  
ATOM    216  N   SER A  14     -13.228  -2.390  11.395  1.00  0.740          N  
ATOM    217  CA  SER A  14     -12.574  -1.766  12.535  1.00  0.780          C  
ATOM    218  C   SER A  14     -11.137  -1.451  12.173  1.00  0.740          C  
ATOM    219  O   SER A  14     -10.652  -1.891  11.124  1.00  0.660          O  
ATOM    220  CB  SER A  14     -12.580  -2.688  13.737  1.00  1.080          C  
ATOM    221  OG  SER A  14     -11.727  -3.792  13.538  1.00  1.080          O  
ATOM    222  H   SER A  14     -13.435  -3.396  11.427  1.00  0.890          H  
ATOM    223  HA  SER A  14     -13.092  -0.837  12.780  1.00  0.940          H  
ATOM    224 1HB  SER A  14     -12.261  -2.140  14.623  1.00  1.290          H  
ATOM    225 2HB  SER A  14     -13.594  -3.040  13.915  1.00  1.290          H  
ATOM    226  HG  SER A  14     -11.778  -4.306  14.360  1.00  1.290          H  
ATOM    227  N   LEU A  15     -10.443  -0.678  13.007  1.00  0.850          N  
ATOM    228  CA  LEU A  15      -9.047  -0.386  12.720  1.00  0.900          C  
ATOM    229  C   LEU A  15      -8.209  -1.654  12.711  1.00  0.830          C  
ATOM    230  O   LEU A  15      -7.309  -1.792  11.884  1.00  0.800          O  
ATOM    231  CB  LEU A  15      -8.461   0.621  13.706  1.00  1.240          C  
ATOM    232  CG  LEU A  15      -6.958   1.025  13.474  1.00  1.240          C  
ATOM    233  CD1 LEU A  15      -6.760   1.650  12.060  1.00  1.240          C  
ATOM    234  CD2 LEU A  15      -6.555   2.015  14.560  1.00  1.240          C  
ATOM    235  H   LEU A  15     -10.875  -0.322  13.852  1.00  1.020          H  
ATOM    236  HA  LEU A  15      -9.014   0.050  11.723  1.00  1.080          H  
ATOM    237 1HB  LEU A  15      -9.058   1.529  13.671  1.00  1.490          H  
ATOM    238 2HB  LEU A  15      -8.536   0.196  14.713  1.00  1.490          H  
ATOM    239  HG  LEU A  15      -6.323   0.139  13.540  1.00  1.490          H  
ATOM    240 1HD1 LEU A  15      -5.712   1.922  11.932  1.00  1.490          H  
ATOM    241 2HD1 LEU A  15      -7.024   0.941  11.285  1.00  1.490          H  
ATOM    242 3HD1 LEU A  15      -7.378   2.540  11.957  1.00  1.490          H  
ATOM    243 1HD2 LEU A  15      -5.510   2.298  14.425  1.00  1.490          H  
ATOM    244 2HD2 LEU A  15      -7.182   2.906  14.498  1.00  1.490          H  
ATOM    245 3HD2 LEU A  15      -6.682   1.549  15.538  1.00  1.490          H  
ATOM    246  N   GLU A  16      -8.475  -2.570  13.643  1.00  0.880          N  
ATOM    247  CA  GLU A  16      -7.707  -3.799  13.700  1.00  0.860          C  
ATOM    248  C   GLU A  16      -7.903  -4.582  12.406  1.00  0.720          C  
ATOM    249  O   GLU A  16      -6.944  -5.137  11.863  1.00  0.670          O  
ATOM    250  CB  GLU A  16      -8.137  -4.619  14.914  1.00  1.210          C  
ATOM    251  CG  GLU A  16      -7.795  -3.957  16.261  1.00  1.210          C  
ATOM    252  CD  GLU A  16      -8.776  -2.863  16.651  1.00  1.210          C  
ATOM    253  OE1 GLU A  16      -9.745  -2.685  15.937  1.00  1.210          O  
ATOM    254  OE2 GLU A  16      -8.554  -2.206  17.633  1.00  1.210          O  
ATOM    255  H   GLU A  16      -9.216  -2.404  14.327  1.00  1.060          H  
ATOM    256  HA  GLU A  16      -6.652  -3.547  13.797  1.00  1.030          H  
ATOM    257 1HB  GLU A  16      -9.214  -4.787  14.876  1.00  1.450          H  
ATOM    258 2HB  GLU A  16      -7.653  -5.595  14.883  1.00  1.450          H  
ATOM    259 1HG  GLU A  16      -7.788  -4.720  17.039  1.00  1.450          H  
ATOM    260 2HG  GLU A  16      -6.793  -3.533  16.197  1.00  1.450          H  
ATOM    261  N   GLN A  17      -9.136  -4.596  11.895  1.00  0.670          N  
ATOM    262  CA  GLN A  17      -9.409  -5.263  10.630  1.00  0.600          C  
ATOM    263  C   GLN A  17      -8.711  -4.545   9.478  1.00  0.540          C  
ATOM    264  O   GLN A  17      -8.231  -5.193   8.545  1.00  0.520          O  
ATOM    265  CB  GLN A  17     -10.897  -5.351  10.382  1.00  0.870          C  
ATOM    266  CG  GLN A  17     -11.608  -6.319  11.287  1.00  0.870          C  
ATOM    267  CD  GLN A  17     -13.113  -6.301  11.114  1.00  0.870          C  
ATOM    268  OE1 GLN A  17     -13.787  -5.251  11.155  1.00  0.870          O  
ATOM    269  NE2 GLN A  17     -13.669  -7.491  10.907  1.00  0.870          N  
ATOM    270  H   GLN A  17      -9.892  -4.161  12.426  1.00  0.800          H  
ATOM    271  HA  GLN A  17      -9.017  -6.277  10.684  1.00  0.720          H  
ATOM    272 1HB  GLN A  17     -11.332  -4.379  10.548  1.00  1.040          H  
ATOM    273 2HB  GLN A  17     -11.066  -5.633   9.354  1.00  1.040          H  
ATOM    274 1HG  GLN A  17     -11.251  -7.324  11.056  1.00  1.040          H  
ATOM    275 2HG  GLN A  17     -11.373  -6.076  12.320  1.00  1.040          H  
ATOM    276 1HE2 GLN A  17     -14.660  -7.571  10.781  1.00  1.040          H  
ATOM    277 2HE2 GLN A  17     -13.098  -8.316  10.879  1.00  1.040          H  
ATOM    278  N   ALA A  18      -8.686  -3.208   9.504  1.00  0.600          N  
ATOM    279  CA  ALA A  18      -7.993  -2.437   8.480  1.00  0.680          C  
ATOM    280  C   ALA A  18      -6.497  -2.780   8.489  1.00  0.680          C  
ATOM    281  O   ALA A  18      -5.858  -2.849   7.433  1.00  0.740          O  
ATOM    282  CB  ALA A  18      -8.205  -0.955   8.681  1.00  0.920          C  
ATOM    283  H   ALA A  18      -9.192  -2.716  10.250  1.00  0.720          H  
ATOM    284  HA  ALA A  18      -8.405  -2.723   7.508  1.00  0.820          H  
ATOM    285 1HB  ALA A  18      -7.707  -0.400   7.896  1.00  1.100          H  
ATOM    286 2HB  ALA A  18      -9.271  -0.745   8.658  1.00  1.100          H  
ATOM    287 3HB  ALA A  18      -7.800  -0.660   9.639  1.00  1.100          H  
ATOM    288  N   ASN A  19      -5.938  -2.998   9.690  1.00  0.680          N  
ATOM    289  CA  ASN A  19      -4.537  -3.375   9.815  1.00  0.720          C  
ATOM    290  C   ASN A  19      -4.326  -4.775   9.223  1.00  0.580          C  
ATOM    291  O   ASN A  19      -3.324  -5.013   8.538  1.00  0.560          O  
ATOM    292  CB  ASN A  19      -4.089  -3.317  11.261  1.00  0.990          C  
ATOM    293  CG  ASN A  19      -3.940  -1.901  11.787  1.00  0.990          C  
ATOM    294  OD1 ASN A  19      -3.818  -0.932  11.027  1.00  0.990          O  
ATOM    295  ND2 ASN A  19      -3.935  -1.771  13.088  1.00  0.990          N  
ATOM    296  H   ASN A  19      -6.505  -2.832  10.527  1.00  0.820          H  
ATOM    297  HA  ASN A  19      -3.934  -2.677   9.233  1.00  0.860          H  
ATOM    298 1HB  ASN A  19      -4.805  -3.840  11.882  1.00  1.190          H  
ATOM    299 2HB  ASN A  19      -3.135  -3.833  11.362  1.00  1.190          H  
ATOM    300 1HD2 ASN A  19      -3.824  -0.867  13.498  1.00  1.190          H  
ATOM    301 2HD2 ASN A  19      -4.030  -2.575  13.674  1.00  1.190          H  
ATOM    302  N   GLN A  20      -5.296  -5.685   9.431  1.00  0.520          N  
ATOM    303  CA  GLN A  20      -5.191  -7.023   8.849  1.00  0.500          C  
ATOM    304  C   GLN A  20      -5.182  -6.914   7.334  1.00  0.480          C  
ATOM    305  O   GLN A  20      -4.415  -7.618   6.673  1.00  0.520          O  
ATOM    306  CB  GLN A  20      -6.355  -7.934   9.255  1.00  0.710          C  
ATOM    307  CG  GLN A  20      -6.391  -8.371  10.701  1.00  0.710          C  
ATOM    308  CD  GLN A  20      -7.635  -9.206  10.994  1.00  0.710          C  
ATOM    309  OE1 GLN A  20      -8.527  -9.315  10.138  1.00  0.710          O  
ATOM    310  NE2 GLN A  20      -7.698  -9.792  12.181  1.00  0.710          N  
ATOM    311  H   GLN A  20      -6.061  -5.449  10.071  1.00  0.620          H  
ATOM    312  HA  GLN A  20      -4.252  -7.476   9.171  1.00  0.600          H  
ATOM    313 1HB  GLN A  20      -7.291  -7.435   9.038  1.00  0.850          H  
ATOM    314 2HB  GLN A  20      -6.326  -8.830   8.645  1.00  0.850          H  
ATOM    315 1HG  GLN A  20      -5.510  -8.975  10.909  1.00  0.850          H  
ATOM    316 2HG  GLN A  20      -6.402  -7.496  11.339  1.00  0.850          H  
ATOM    317 1HE2 GLN A  20      -8.491 -10.354  12.423  1.00  0.850          H  
ATOM    318 2HE2 GLN A  20      -6.952  -9.677  12.839  1.00  0.850          H  
ATOM    319  N   VAL A  21      -6.005  -6.013   6.780  1.00  0.500          N  
ATOM    320  CA  VAL A  21      -6.033  -5.803   5.340  1.00  0.580          C  
ATOM    321  C   VAL A  21      -4.694  -5.351   4.839  1.00  0.590          C  
ATOM    322  O   VAL A  21      -4.216  -5.857   3.826  1.00  0.620          O  
ATOM    323  CB  VAL A  21      -7.072  -4.754   4.910  1.00  0.780          C  
ATOM    324  CG1 VAL A  21      -6.883  -4.378   3.422  1.00  0.780          C  
ATOM    325  CG2 VAL A  21      -8.474  -5.296   5.118  1.00  0.780          C  
ATOM    326  H   VAL A  21      -6.657  -5.509   7.395  1.00  0.600          H  
ATOM    327  HA  VAL A  21      -6.280  -6.757   4.865  1.00  0.700          H  
ATOM    328  HB  VAL A  21      -6.937  -3.874   5.497  1.00  0.940          H  
ATOM    329 1HG1 VAL A  21      -7.605  -3.632   3.179  1.00  0.940          H  
ATOM    330 2HG1 VAL A  21      -5.894  -3.961   3.240  1.00  0.940          H  
ATOM    331 3HG1 VAL A  21      -7.021  -5.254   2.796  1.00  0.940          H  
ATOM    332 1HG2 VAL A  21      -9.207  -4.554   4.827  1.00  0.940          H  
ATOM    333 2HG2 VAL A  21      -8.614  -6.190   4.516  1.00  0.940          H  
ATOM    334 3HG2 VAL A  21      -8.623  -5.548   6.158  1.00  0.940          H  
ATOM    335  N   GLU A  22      -4.079  -4.372   5.509  1.00  0.620          N  
ATOM    336  CA  GLU A  22      -2.792  -3.918   5.033  1.00  0.710          C  
ATOM    337  C   GLU A  22      -1.812  -5.077   4.966  1.00  0.710          C  
ATOM    338  O   GLU A  22      -1.112  -5.226   3.967  1.00  0.800          O  
ATOM    339  CB  GLU A  22      -2.203  -2.829   5.930  1.00  0.960          C  
ATOM    340  CG  GLU A  22      -0.894  -2.231   5.402  1.00  0.960          C  
ATOM    341  CD  GLU A  22      -0.392  -1.082   6.229  1.00  0.960          C  
ATOM    342  OE1 GLU A  22      -1.063  -0.702   7.154  1.00  0.960          O  
ATOM    343  OE2 GLU A  22       0.661  -0.577   5.932  1.00  0.960          O  
ATOM    344  H   GLU A  22      -4.539  -3.931   6.314  1.00  0.740          H  
ATOM    345  HA  GLU A  22      -2.919  -3.511   4.030  1.00  0.850          H  
ATOM    346 1HB  GLU A  22      -2.910  -2.051   6.087  1.00  1.150          H  
ATOM    347 2HB  GLU A  22      -1.988  -3.260   6.912  1.00  1.150          H  
ATOM    348 1HG  GLU A  22      -0.127  -3.008   5.384  1.00  1.150          H  
ATOM    349 2HG  GLU A  22      -1.056  -1.897   4.378  1.00  1.150          H  
ATOM    350  N   GLN A  23      -1.775  -5.908   6.014  1.00  0.660          N  
ATOM    351  CA  GLN A  23      -0.829  -7.023   6.065  1.00  0.720          C  
ATOM    352  C   GLN A  23      -1.091  -8.073   4.980  1.00  0.720          C  
ATOM    353  O   GLN A  23      -0.155  -8.563   4.330  1.00  0.810          O  
ATOM    354  CB  GLN A  23      -0.938  -7.690   7.435  1.00  0.980          C  
ATOM    355  CG  GLN A  23      -0.438  -6.841   8.589  1.00  0.980          C  
ATOM    356  CD  GLN A  23      -0.774  -7.464   9.930  1.00  0.980          C  
ATOM    357  OE1 GLN A  23      -1.573  -8.405   9.985  1.00  0.980          O  
ATOM    358  NE2 GLN A  23      -0.186  -6.950  10.999  1.00  0.980          N  
ATOM    359  H   GLN A  23      -2.385  -5.714   6.817  1.00  0.790          H  
ATOM    360  HA  GLN A  23       0.176  -6.627   5.928  1.00  0.860          H  
ATOM    361 1HB  GLN A  23      -1.982  -7.936   7.629  1.00  1.180          H  
ATOM    362 2HB  GLN A  23      -0.376  -8.621   7.430  1.00  1.180          H  
ATOM    363 1HG  GLN A  23       0.645  -6.746   8.511  1.00  1.180          H  
ATOM    364 2HG  GLN A  23      -0.902  -5.858   8.536  1.00  1.180          H  
ATOM    365 1HE2 GLN A  23      -0.382  -7.326  11.906  1.00  1.180          H  
ATOM    366 2HE2 GLN A  23       0.452  -6.185  10.904  1.00  1.180          H  
ATOM    367  N   LYS A  24      -2.365  -8.403   4.768  1.00  0.650          N  
ATOM    368  CA  LYS A  24      -2.745  -9.384   3.766  1.00  0.690          C  
ATOM    369  C   LYS A  24      -2.438  -8.861   2.377  1.00  0.710          C  
ATOM    370  O   LYS A  24      -1.990  -9.605   1.501  1.00  0.780          O  
ATOM    371  CB  LYS A  24      -4.233  -9.709   3.894  1.00  0.950          C  
ATOM    372  CG  LYS A  24      -4.602 -10.524   5.141  1.00  0.950          C  
ATOM    373  CD  LYS A  24      -6.117 -10.707   5.262  1.00  0.950          C  
ATOM    374  CE  LYS A  24      -6.492 -11.487   6.526  1.00  0.950          C  
ATOM    375  NZ  LYS A  24      -7.975 -11.597   6.701  1.00  0.950          N  
ATOM    376  H   LYS A  24      -3.093  -7.983   5.354  1.00  0.780          H  
ATOM    377  HA  LYS A  24      -2.161 -10.290   3.924  1.00  0.830          H  
ATOM    378 1HB  LYS A  24      -4.794  -8.772   3.934  1.00  1.140          H  
ATOM    379 2HB  LYS A  24      -4.566 -10.254   3.013  1.00  1.140          H  
ATOM    380 1HG  LYS A  24      -4.130 -11.505   5.073  1.00  1.140          H  
ATOM    381 2HG  LYS A  24      -4.222 -10.027   6.030  1.00  1.140          H  
ATOM    382 1HD  LYS A  24      -6.592  -9.723   5.306  1.00  1.140          H  
ATOM    383 2HD  LYS A  24      -6.495 -11.238   4.390  1.00  1.140          H  
ATOM    384 1HE  LYS A  24      -6.069 -12.487   6.463  1.00  1.140          H  
ATOM    385 2HE  LYS A  24      -6.072 -10.978   7.394  1.00  1.140          H  
ATOM    386 1HZ  LYS A  24      -8.176 -12.114   7.547  1.00  1.140          H  
ATOM    387 2HZ  LYS A  24      -8.375 -10.667   6.776  1.00  1.140          H  
ATOM    388 3HZ  LYS A  24      -8.380 -12.075   5.911  1.00  1.140          H  
ATOM    389  N   HIS A  25      -2.708  -7.575   2.165  1.00  0.690          N  
ATOM    390  CA  HIS A  25      -2.493  -6.974   0.878  1.00  0.760          C  
ATOM    391  C   HIS A  25      -0.987  -6.874   0.603  1.00  0.840          C  
ATOM    392  O   HIS A  25      -0.556  -6.992  -0.547  1.00  0.860          O  
ATOM    393  CB  HIS A  25      -3.196  -5.640   0.798  1.00  1.040          C  
ATOM    394  CG  HIS A  25      -3.533  -5.297  -0.556  1.00  1.040          C  
ATOM    395  ND1 HIS A  25      -2.698  -4.648  -1.396  1.00  1.040          N  
ATOM    396  CD2 HIS A  25      -4.661  -5.537  -1.238  1.00  1.040          C  
ATOM    397  CE1 HIS A  25      -3.307  -4.470  -2.543  1.00  1.040          C  
ATOM    398  NE2 HIS A  25      -4.503  -5.006  -2.461  1.00  1.040          N  
ATOM    399  H   HIS A  25      -3.113  -7.007   2.914  1.00  0.830          H  
ATOM    400  HA  HIS A  25      -2.926  -7.606   0.102  1.00  0.910          H  
ATOM    401 1HB  HIS A  25      -4.116  -5.673   1.375  1.00  1.240          H  
ATOM    402 2HB  HIS A  25      -2.562  -4.865   1.229  1.00  1.240          H  
ATOM    403  HD1 HIS A  25      -1.697  -4.719  -1.348  1.00  1.240          H  
ATOM    404  HD2 HIS A  25      -5.594  -6.031  -0.973  1.00  1.240          H  
ATOM    405  HE1 HIS A  25      -2.814  -3.946  -3.360  1.00  1.240          H  
ATOM    406  N   GLN A  26      -0.166  -6.630   1.650  1.00  0.900          N  
ATOM    407  CA  GLN A  26       1.279  -6.609   1.434  1.00  0.980          C  
ATOM    408  C   GLN A  26       1.713  -7.976   0.927  1.00  0.950          C  
ATOM    409  O   GLN A  26       2.488  -8.061  -0.020  1.00  1.010          O  
ATOM    410  CB  GLN A  26       2.075  -6.302   2.717  1.00  1.340          C  
ATOM    411  CG  GLN A  26       2.016  -4.876   3.249  1.00  1.340          C  
ATOM    412  CD  GLN A  26       2.763  -4.740   4.579  1.00  1.340          C  
ATOM    413  OE1 GLN A  26       2.845  -5.715   5.337  1.00  1.340          O  
ATOM    414  NE2 GLN A  26       3.333  -3.564   4.858  1.00  1.340          N  
ATOM    415  H   GLN A  26      -0.557  -6.429   2.573  1.00  1.080          H  
ATOM    416  HA  GLN A  26       1.514  -5.865   0.678  1.00  1.180          H  
ATOM    417 1HB  GLN A  26       1.709  -6.949   3.516  1.00  1.610          H  
ATOM    418 2HB  GLN A  26       3.118  -6.556   2.559  1.00  1.610          H  
ATOM    419 1HG  GLN A  26       2.465  -4.229   2.539  1.00  1.610          H  
ATOM    420 2HG  GLN A  26       1.014  -4.573   3.393  1.00  1.610          H  
ATOM    421 1HE2 GLN A  26       3.838  -3.445   5.714  1.00  1.610          H  
ATOM    422 2HE2 GLN A  26       3.281  -2.773   4.198  1.00  1.610          H  
ATOM    423  N   LYS A  27       1.146  -9.060   1.488  1.00  0.890          N  
ATOM    424  CA  LYS A  27       1.495 -10.396   1.005  1.00  0.920          C  
ATOM    425  C   LYS A  27       1.130 -10.541  -0.482  1.00  0.860          C  
ATOM    426  O   LYS A  27       1.949 -10.990  -1.289  1.00  0.930          O  
ATOM    427  CB  LYS A  27       0.810 -11.483   1.835  1.00  1.280          C  
ATOM    428  CG  LYS A  27       1.364 -11.632   3.249  1.00  1.280          C  
ATOM    429  CD  LYS A  27       0.617 -12.714   4.023  1.00  1.280          C  
ATOM    430  CE  LYS A  27       1.137 -12.851   5.444  1.00  1.280          C  
ATOM    431  NZ  LYS A  27       0.398 -13.901   6.208  1.00  1.280          N  
ATOM    432  H   LYS A  27       0.542  -8.936   2.309  1.00  1.070          H  
ATOM    433  HA  LYS A  27       2.565 -10.533   1.110  1.00  1.100          H  
ATOM    434 1HB  LYS A  27      -0.248 -11.274   1.911  1.00  1.530          H  
ATOM    435 2HB  LYS A  27       0.920 -12.438   1.328  1.00  1.530          H  
ATOM    436 1HG  LYS A  27       2.425 -11.889   3.198  1.00  1.530          H  
ATOM    437 2HG  LYS A  27       1.266 -10.683   3.777  1.00  1.530          H  
ATOM    438 1HD  LYS A  27      -0.446 -12.466   4.060  1.00  1.530          H  
ATOM    439 2HD  LYS A  27       0.731 -13.670   3.510  1.00  1.530          H  
ATOM    440 1HE  LYS A  27       2.193 -13.113   5.412  1.00  1.530          H  
ATOM    441 2HE  LYS A  27       1.022 -11.895   5.956  1.00  1.530          H  
ATOM    442 1HZ  LYS A  27       0.774 -13.957   7.143  1.00  1.530          H  
ATOM    443 2HZ  LYS A  27      -0.583 -13.665   6.254  1.00  1.530          H  
ATOM    444 3HZ  LYS A  27       0.506 -14.796   5.749  1.00  1.530          H  
ATOM    445  N   LEU A  28      -0.048 -10.039  -0.890  1.00  0.790          N  
ATOM    446  CA  LEU A  28      -0.440 -10.116  -2.307  1.00  0.830          C  
ATOM    447  C   LEU A  28       0.573  -9.406  -3.193  1.00  0.880          C  
ATOM    448  O   LEU A  28       0.827  -9.829  -4.326  1.00  0.960          O  
ATOM    449  CB  LEU A  28      -1.805  -9.442  -2.602  1.00  1.150          C  
ATOM    450  CG  LEU A  28      -3.097 -10.306  -2.537  1.00  1.150          C  
ATOM    451  CD1 LEU A  28      -3.327 -10.826  -1.127  1.00  1.150          C  
ATOM    452  CD2 LEU A  28      -4.286  -9.450  -3.024  1.00  1.150          C  
ATOM    453  H   LEU A  28      -0.701  -9.683  -0.184  1.00  0.950          H  
ATOM    454  HA  LEU A  28      -0.485 -11.166  -2.596  1.00  1.000          H  
ATOM    455 1HB  LEU A  28      -1.926  -8.625  -1.905  1.00  1.380          H  
ATOM    456 2HB  LEU A  28      -1.756  -9.009  -3.605  1.00  1.380          H  
ATOM    457  HG  LEU A  28      -2.981 -11.164  -3.190  1.00  1.380          H  
ATOM    458 1HD1 LEU A  28      -4.228 -11.434  -1.107  1.00  1.380          H  
ATOM    459 2HD1 LEU A  28      -2.484 -11.432  -0.799  1.00  1.380          H  
ATOM    460 3HD1 LEU A  28      -3.450  -9.989  -0.449  1.00  1.380          H  
ATOM    461 1HD2 LEU A  28      -5.200 -10.037  -3.012  1.00  1.380          H  
ATOM    462 2HD2 LEU A  28      -4.405  -8.583  -2.372  1.00  1.380          H  
ATOM    463 3HD2 LEU A  28      -4.089  -9.116  -4.043  1.00  1.380          H  
ATOM    464  N   LEU A  29       1.149  -8.327  -2.673  1.00  0.890          N  
ATOM    465  CA  LEU A  29       2.117  -7.507  -3.372  1.00  0.990          C  
ATOM    466  C   LEU A  29       3.598  -7.836  -3.145  1.00  1.000          C  
ATOM    467  O   LEU A  29       4.480  -7.057  -3.556  1.00  1.050          O  
ATOM    468  CB  LEU A  29       1.852  -6.073  -3.016  1.00  1.350          C  
ATOM    469  CG  LEU A  29       0.483  -5.515  -3.454  1.00  1.350          C  
ATOM    470  CD1 LEU A  29       0.400  -4.177  -2.953  1.00  1.350          C  
ATOM    471  CD2 LEU A  29       0.309  -5.521  -4.971  1.00  1.350          C  
ATOM    472  H   LEU A  29       0.849  -8.013  -1.742  1.00  1.070          H  
ATOM    473  HA  LEU A  29       1.953  -7.643  -4.434  1.00  1.190          H  
ATOM    474 1HB  LEU A  29       1.891  -6.004  -1.930  1.00  1.620          H  
ATOM    475 2HB  LEU A  29       2.632  -5.474  -3.408  1.00  1.620          H  
ATOM    476  HG  LEU A  29      -0.318  -6.097  -3.001  1.00  1.620          H  
ATOM    477 1HD1 LEU A  29      -0.546  -3.732  -3.219  1.00  1.620          H  
ATOM    478 2HD1 LEU A  29       0.502  -4.215  -1.877  1.00  1.620          H  
ATOM    479 3HD1 LEU A  29       1.193  -3.576  -3.377  1.00  1.620          H  
ATOM    480 1HD2 LEU A  29      -0.648  -5.076  -5.196  1.00  1.620          H  
ATOM    481 2HD2 LEU A  29       1.071  -4.945  -5.447  1.00  1.620          H  
ATOM    482 3HD2 LEU A  29       0.341  -6.529  -5.361  1.00  1.620          H  
ATOM    483  N   GLU A  30       3.909  -8.968  -2.480  1.00  1.030          N  
ATOM    484  CA  GLU A  30       5.313  -9.361  -2.427  1.00  1.150          C  
ATOM    485  C   GLU A  30       5.677  -9.682  -3.876  1.00  1.180          C  
ATOM    486  O   GLU A  30       6.784  -9.427  -4.355  1.00  1.270          O  
ATOM    487  CB  GLU A  30       5.566 -10.545  -1.488  1.00  1.560          C  
ATOM    488  CG  GLU A  30       5.438 -10.202  -0.012  1.00  1.560          C  
ATOM    489  CD  GLU A  30       5.664 -11.379   0.909  1.00  1.560          C  
ATOM    490  OE1 GLU A  30       5.706 -12.479   0.425  1.00  1.560          O  
ATOM    491  OE2 GLU A  30       5.818 -11.168   2.099  1.00  1.560          O  
ATOM    492  H   GLU A  30       3.179  -9.575  -2.089  1.00  1.240          H  
ATOM    493  HA  GLU A  30       5.913  -8.520  -2.097  1.00  1.380          H  
ATOM    494 1HB  GLU A  30       4.845 -11.337  -1.707  1.00  1.870          H  
ATOM    495 2HB  GLU A  30       6.559 -10.939  -1.666  1.00  1.870          H  
ATOM    496 1HG  GLU A  30       6.178  -9.454   0.216  1.00  1.870          H  
ATOM    497 2HG  GLU A  30       4.465  -9.769   0.157  1.00  1.870          H  
ATOM    498  N   LYS A  31       4.700 -10.246  -4.572  1.00  1.140          N  
ATOM    499  CA  LYS A  31       4.766 -10.571  -5.973  1.00  1.260          C  
ATOM    500  C   LYS A  31       4.351  -9.296  -6.694  1.00  1.250          C  
ATOM    501  O   LYS A  31       3.788  -8.402  -6.082  1.00  1.380          O  
ATOM    502  CB  LYS A  31       3.819 -11.727  -6.298  1.00  1.720          C  
ATOM    503  CG  LYS A  31       4.182 -13.049  -5.619  1.00  1.720          C  
ATOM    504  CD  LYS A  31       3.180 -14.152  -5.975  1.00  1.720          C  
ATOM    505  CE  LYS A  31       3.528 -15.467  -5.280  1.00  1.720          C  
ATOM    506  NZ  LYS A  31       2.540 -16.538  -5.579  1.00  1.720          N  
ATOM    507  H   LYS A  31       3.834 -10.457  -4.088  1.00  1.370          H  
ATOM    508  HA  LYS A  31       5.790 -10.828  -6.253  1.00  1.510          H  
ATOM    509 1HB  LYS A  31       2.803 -11.452  -5.988  1.00  2.060          H  
ATOM    510 2HB  LYS A  31       3.799 -11.888  -7.371  1.00  2.060          H  
ATOM    511 1HG  LYS A  31       5.180 -13.353  -5.935  1.00  2.060          H  
ATOM    512 2HG  LYS A  31       4.191 -12.904  -4.537  1.00  2.060          H  
ATOM    513 1HD  LYS A  31       2.176 -13.851  -5.664  1.00  2.060          H  
ATOM    514 2HD  LYS A  31       3.176 -14.310  -7.053  1.00  2.060          H  
ATOM    515 1HE  LYS A  31       4.514 -15.793  -5.607  1.00  2.060          H  
ATOM    516 2HE  LYS A  31       3.551 -15.300  -4.204  1.00  2.060          H  
ATOM    517 1HZ  LYS A  31       2.808 -17.385  -5.097  1.00  2.060          H  
ATOM    518 2HZ  LYS A  31       1.622 -16.249  -5.268  1.00  2.060          H  
ATOM    519 3HZ  LYS A  31       2.516 -16.713  -6.574  1.00  2.060          H  
ATOM    520  N   ALA A  32       4.623  -9.181  -7.982  1.00  1.140          N  
ATOM    521  CA  ALA A  32       4.228  -7.988  -8.752  1.00  1.180          C  
ATOM    522  C   ALA A  32       4.910  -6.678  -8.283  1.00  1.230          C  
ATOM    523  O   ALA A  32       4.333  -5.598  -8.416  1.00  1.340          O  
ATOM    524  CB  ALA A  32       2.700  -7.805  -8.707  1.00  1.640          C  
ATOM    525  H   ALA A  32       5.101  -9.935  -8.455  1.00  1.370          H  
ATOM    526  HA  ALA A  32       4.518  -8.160  -9.789  1.00  1.420          H  
ATOM    527 1HB  ALA A  32       2.418  -6.968  -9.316  1.00  1.960          H  
ATOM    528 2HB  ALA A  32       2.217  -8.703  -9.090  1.00  1.960          H  
ATOM    529 3HB  ALA A  32       2.343  -7.617  -7.704  1.00  1.960          H  
ATOM    530  N   THR A  33       6.128  -6.794  -7.739  1.00  1.220          N  
ATOM    531  CA  THR A  33       7.030  -5.694  -7.348  1.00  1.300          C  
ATOM    532  C   THR A  33       6.700  -4.706  -6.200  1.00  1.300          C  
ATOM    533  O   THR A  33       7.684  -4.476  -5.500  1.00  1.540          O  
ATOM    534  CB  THR A  33       7.372  -4.853  -8.610  1.00  1.790          C  
ATOM    535  OG1 THR A  33       8.056  -5.690  -9.556  1.00  1.790          O  
ATOM    536  CG2 THR A  33       8.240  -3.630  -8.281  1.00  1.790          C  
ATOM    537  H   THR A  33       6.502  -7.725  -7.626  1.00  1.460          H  
ATOM    538  HA  THR A  33       7.958  -6.179  -7.048  1.00  1.560          H  
ATOM    539  HB  THR A  33       6.474  -4.507  -9.057  1.00  2.150          H  
ATOM    540  HG1 THR A  33       7.436  -6.338  -9.896  1.00  2.150          H  
ATOM    541 1HG2 THR A  33       8.450  -3.084  -9.199  1.00  2.150          H  
ATOM    542 2HG2 THR A  33       7.731  -2.960  -7.591  1.00  2.150          H  
ATOM    543 3HG2 THR A  33       9.177  -3.961  -7.834  1.00  2.150          H  
ATOM    544  N   GLU A  34       5.500  -4.789  -5.599  1.00  1.150          N  
ATOM    545  CA  GLU A  34       5.005  -3.429  -5.308  1.00  1.240          C  
ATOM    546  C   GLU A  34       5.483  -2.898  -3.910  1.00  1.200          C  
ATOM    547  O   GLU A  34       6.151  -3.607  -3.163  1.00  1.120          O  
ATOM    548  CB  GLU A  34       3.486  -3.397  -5.566  1.00  1.700          C  
ATOM    549  CG  GLU A  34       2.754  -2.049  -5.481  1.00  1.700          C  
ATOM    550  CD  GLU A  34       1.336  -2.111  -6.033  1.00  1.700          C  
ATOM    551  OE1 GLU A  34       1.075  -2.865  -6.935  1.00  1.700          O  
ATOM    552  OE2 GLU A  34       0.520  -1.398  -5.543  1.00  1.700          O  
ATOM    553  H   GLU A  34       5.377  -5.461  -4.837  1.00  1.380          H  
ATOM    554  HA  GLU A  34       5.433  -2.761  -6.054  1.00  1.490          H  
ATOM    555 1HB  GLU A  34       3.286  -3.828  -6.549  1.00  2.040          H  
ATOM    556 2HB  GLU A  34       3.031  -4.019  -4.868  1.00  2.040          H  
ATOM    557 1HG  GLU A  34       2.650  -1.771  -4.447  1.00  2.040          H  
ATOM    558 2HG  GLU A  34       3.321  -1.278  -5.989  1.00  2.040          H  
ATOM    559  N   PHE A  35       5.089  -1.657  -3.565  1.00  1.360          N  
ATOM    560  CA  PHE A  35       5.548  -0.848  -2.397  1.00  1.300          C  
ATOM    561  C   PHE A  35       5.491  -1.495  -0.984  1.00  1.320          C  
ATOM    562  O   PHE A  35       6.556  -2.017  -0.664  1.00  1.900          O  
ATOM    563  CB  PHE A  35       4.828   0.496  -2.387  1.00  1.840          C  
ATOM    564  CG  PHE A  35       5.424   1.487  -1.464  1.00  1.840          C  
ATOM    565  CD1 PHE A  35       6.557   2.180  -1.875  1.00  1.840          C  
ATOM    566  CD2 PHE A  35       4.908   1.758  -0.236  1.00  1.840          C  
ATOM    567  CE1 PHE A  35       7.151   3.112  -1.060  1.00  1.840          C  
ATOM    568  CE2 PHE A  35       5.496   2.690   0.588  1.00  1.840          C  
ATOM    569  CZ  PHE A  35       6.620   3.366   0.176  1.00  1.840          C  
ATOM    570  H   PHE A  35       4.487  -1.190  -4.226  1.00  1.630          H  
ATOM    571  HA  PHE A  35       6.601  -0.625  -2.580  1.00  1.560          H  
ATOM    572 1HB  PHE A  35       4.826   0.901  -3.375  1.00  2.210          H  
ATOM    573 2HB  PHE A  35       3.815   0.362  -2.090  1.00  2.210          H  
ATOM    574  HD1 PHE A  35       6.977   1.974  -2.868  1.00  2.210          H  
ATOM    575  HD2 PHE A  35       4.037   1.242   0.093  1.00  2.210          H  
ATOM    576  HE1 PHE A  35       8.040   3.645  -1.398  1.00  2.210          H  
ATOM    577  HE2 PHE A  35       5.067   2.892   1.575  1.00  2.210          H  
ATOM    578  HZ  PHE A  35       7.081   4.102   0.831  1.00  2.210          H  
ATOM    579  N   LYS A  36       4.349  -2.161  -0.746  1.00  1.160          N  
ATOM    580  CA  LYS A  36       3.832  -2.432   0.628  1.00  1.210          C  
ATOM    581  C   LYS A  36       3.312  -1.297   1.575  1.00  1.310          C  
ATOM    582  O   LYS A  36       3.653  -1.279   2.758  1.00  1.940          O  
ATOM    583  CB  LYS A  36       4.884  -3.222   1.427  1.00  1.670          C  
ATOM    584  CG  LYS A  36       5.253  -4.595   0.860  1.00  1.670          C  
ATOM    585  CD  LYS A  36       6.174  -5.327   1.820  1.00  1.670          C  
ATOM    586  CE  LYS A  36       6.669  -6.647   1.245  1.00  1.670          C  
ATOM    587  NZ  LYS A  36       7.586  -7.358   2.203  1.00  1.670          N  
ATOM    588  H   LYS A  36       4.371  -3.027  -1.271  1.00  1.390          H  
ATOM    589  HA  LYS A  36       2.986  -3.103   0.486  1.00  1.450          H  
ATOM    590 1HB  LYS A  36       5.795  -2.639   1.517  1.00  2.010          H  
ATOM    591 2HB  LYS A  36       4.544  -3.384   2.425  1.00  2.010          H  
ATOM    592 1HG  LYS A  36       4.350  -5.188   0.700  1.00  2.010          H  
ATOM    593 2HG  LYS A  36       5.763  -4.475  -0.098  1.00  2.010          H  
ATOM    594 1HD  LYS A  36       7.033  -4.690   2.038  1.00  2.010          H  
ATOM    595 2HD  LYS A  36       5.641  -5.518   2.753  1.00  2.010          H  
ATOM    596 1HE  LYS A  36       5.818  -7.288   1.017  1.00  2.010          H  
ATOM    597 2HE  LYS A  36       7.213  -6.442   0.322  1.00  2.010          H  
ATOM    598 1HZ  LYS A  36       7.931  -8.226   1.805  1.00  2.010          H  
ATOM    599 2HZ  LYS A  36       8.375  -6.765   2.415  1.00  2.010          H  
ATOM    600 3HZ  LYS A  36       7.078  -7.567   3.052  1.00  2.010          H  
ATOM    601  N   SER A  37       2.413  -0.440   1.074  1.00  1.100          N  
ATOM    602  CA  SER A  37       1.442   0.674   1.039  1.00  0.920          C  
ATOM    603  C   SER A  37       1.753   1.870   1.939  1.00  0.830          C  
ATOM    604  O   SER A  37       2.889   2.121   2.348  1.00  0.970          O  
ATOM    605  CB  SER A  37       0.094   0.187   1.553  1.00  1.360          C  
ATOM    606  OG  SER A  37       0.110   0.089   2.937  1.00  1.360          O  
ATOM    607  H   SER A  37       2.444  -0.128   2.038  1.00  1.320          H  
ATOM    608  HA  SER A  37       1.359   1.029   0.015  1.00  1.100          H  
ATOM    609 1HB  SER A  37      -0.734   0.797   1.193  1.00  1.630          H  
ATOM    610 2HB  SER A  37      -0.072  -0.788   1.200  1.00  1.630          H  
ATOM    611  HG  SER A  37       0.448  -0.786   3.158  1.00  1.630          H  
ATOM    612  N   GLU A  38       0.664   2.562   2.266  1.00  0.710          N  
ATOM    613  CA  GLU A  38       0.503   3.686   3.161  1.00  0.700          C  
ATOM    614  C   GLU A  38      -0.967   3.640   3.570  1.00  0.610          C  
ATOM    615  O   GLU A  38      -1.840   3.511   2.705  1.00  0.700          O  
ATOM    616  CB  GLU A  38       0.800   5.023   2.467  1.00  0.980          C  
ATOM    617  CG  GLU A  38       0.715   6.249   3.394  1.00  0.980          C  
ATOM    618  CD  GLU A  38       0.974   7.570   2.697  1.00  0.980          C  
ATOM    619  OE1 GLU A  38       1.202   7.584   1.509  1.00  0.980          O  
ATOM    620  OE2 GLU A  38       0.941   8.573   3.359  1.00  0.980          O  
ATOM    621  H   GLU A  38      -0.181   2.234   1.841  1.00  0.850          H  
ATOM    622  HA  GLU A  38       1.133   3.560   4.041  1.00  0.840          H  
ATOM    623 1HB  GLU A  38       1.800   4.994   2.035  1.00  1.180          H  
ATOM    624 2HB  GLU A  38       0.094   5.170   1.647  1.00  1.180          H  
ATOM    625 1HG  GLU A  38      -0.278   6.291   3.841  1.00  1.180          H  
ATOM    626 2HG  GLU A  38       1.434   6.126   4.201  1.00  1.180          H  
ATOM    627  N   TYR A  39      -1.269   3.759   4.855  1.00  0.560          N  
ATOM    628  CA  TYR A  39      -2.671   3.764   5.278  1.00  0.510          C  
ATOM    629  C   TYR A  39      -3.204   5.188   5.238  1.00  0.550          C  
ATOM    630  O   TYR A  39      -2.633   6.082   5.863  1.00  0.740          O  
ATOM    631  CB  TYR A  39      -2.803   3.121   6.666  1.00  0.730          C  
ATOM    632  CG  TYR A  39      -4.218   3.072   7.272  1.00  0.730          C  
ATOM    633  CD1 TYR A  39      -5.224   2.353   6.654  1.00  0.730          C  
ATOM    634  CD2 TYR A  39      -4.474   3.700   8.477  1.00  0.730          C  
ATOM    635  CE1 TYR A  39      -6.475   2.263   7.220  1.00  0.730          C  
ATOM    636  CE2 TYR A  39      -5.724   3.609   9.049  1.00  0.730          C  
ATOM    637  CZ  TYR A  39      -6.725   2.893   8.427  1.00  0.730          C  
ATOM    638  OH  TYR A  39      -7.972   2.823   9.013  1.00  0.730          O  
ATOM    639  H   TYR A  39      -0.532   3.847   5.540  1.00  0.670          H  
ATOM    640  HA  TYR A  39      -3.255   3.174   4.570  1.00  0.610          H  
ATOM    641 1HB  TYR A  39      -2.426   2.092   6.615  1.00  0.880          H  
ATOM    642 2HB  TYR A  39      -2.161   3.657   7.364  1.00  0.880          H  
ATOM    643  HD1 TYR A  39      -5.026   1.868   5.723  1.00  0.880          H  
ATOM    644  HD2 TYR A  39      -3.686   4.260   8.977  1.00  0.880          H  
ATOM    645  HE1 TYR A  39      -7.259   1.700   6.720  1.00  0.880          H  
ATOM    646  HE2 TYR A  39      -5.923   4.104  10.000  1.00  0.880          H  
ATOM    647  HH  TYR A  39      -8.623   2.429   8.394  1.00  0.880          H  
ATOM    648  N   LEU A  40      -4.278   5.407   4.478  1.00  0.520          N  
ATOM    649  CA  LEU A  40      -4.846   6.743   4.318  1.00  0.720          C  
ATOM    650  C   LEU A  40      -6.005   6.917   5.295  1.00  0.840          C  
ATOM    651  O   LEU A  40      -6.236   8.014   5.817  1.00  1.020          O  
ATOM    652  CB  LEU A  40      -5.289   6.938   2.856  1.00  0.930          C  
ATOM    653  CG  LEU A  40      -4.220   7.443   1.833  1.00  0.930          C  
ATOM    654  CD1 LEU A  40      -2.939   6.583   1.895  1.00  0.930          C  
ATOM    655  CD2 LEU A  40      -4.824   7.343   0.416  1.00  0.930          C  
ATOM    656  H   LEU A  40      -4.724   4.634   3.982  1.00  0.620          H  
ATOM    657  HA  LEU A  40      -4.084   7.483   4.558  1.00  0.860          H  
ATOM    658 1HB  LEU A  40      -5.631   6.004   2.488  1.00  1.110          H  
ATOM    659 2HB  LEU A  40      -6.124   7.629   2.837  1.00  1.110          H  
ATOM    660  HG  LEU A  40      -3.956   8.475   2.057  1.00  1.110          H  
ATOM    661 1HD1 LEU A  40      -2.222   6.956   1.174  1.00  1.110          H  
ATOM    662 2HD1 LEU A  40      -2.491   6.646   2.878  1.00  1.110          H  
ATOM    663 3HD1 LEU A  40      -3.175   5.550   1.673  1.00  1.110          H  
ATOM    664 1HD2 LEU A  40      -4.100   7.698  -0.316  1.00  1.110          H  
ATOM    665 2HD2 LEU A  40      -5.074   6.301   0.199  1.00  1.110          H  
ATOM    666 3HD2 LEU A  40      -5.726   7.952   0.357  1.00  1.110          H  
ATOM    667  N   GLY A  41      -6.701   5.821   5.579  1.00  0.840          N  
ATOM    668  CA  GLY A  41      -7.790   5.846   6.556  1.00  0.980          C  
ATOM    669  C   GLY A  41      -9.202   5.758   6.019  1.00  0.760          C  
ATOM    670  O   GLY A  41      -9.433   5.593   4.820  1.00  0.720          O  
ATOM    671  H   GLY A  41      -6.470   4.977   5.055  1.00  1.010          H  
ATOM    672 1HA  GLY A  41      -7.645   5.039   7.256  1.00  1.180          H  
ATOM    673 2HA  GLY A  41      -7.703   6.757   7.146  1.00  1.180          H  
ATOM    674  N   LEU A  42     -10.163   5.809   6.947  1.00  0.690          N  
ATOM    675  CA  LEU A  42     -11.574   5.673   6.609  1.00  0.570          C  
ATOM    676  C   LEU A  42     -12.113   7.011   6.154  1.00  0.590          C  
ATOM    677  O   LEU A  42     -12.086   7.999   6.894  1.00  0.710          O  
ATOM    678  CB  LEU A  42     -12.370   5.143   7.815  1.00  0.850          C  
ATOM    679  CG  LEU A  42     -13.924   4.938   7.642  1.00  0.850          C  
ATOM    680  CD1 LEU A  42     -14.223   3.875   6.573  1.00  0.850          C  
ATOM    681  CD2 LEU A  42     -14.504   4.495   8.978  1.00  0.850          C  
ATOM    682  H   LEU A  42      -9.899   5.944   7.913  1.00  0.830          H  
ATOM    683  HA  LEU A  42     -11.665   4.971   5.795  1.00  0.680          H  
ATOM    684 1HB  LEU A  42     -11.951   4.192   8.094  1.00  1.020          H  
ATOM    685 2HB  LEU A  42     -12.223   5.831   8.645  1.00  1.020          H  
ATOM    686  HG  LEU A  42     -14.389   5.875   7.332  1.00  1.020          H  
ATOM    687 1HD1 LEU A  42     -15.301   3.740   6.478  1.00  1.020          H  
ATOM    688 2HD1 LEU A  42     -13.834   4.193   5.639  1.00  1.020          H  
ATOM    689 3HD1 LEU A  42     -13.772   2.925   6.856  1.00  1.020          H  
ATOM    690 1HD2 LEU A  42     -15.583   4.354   8.877  1.00  1.020          H  
ATOM    691 2HD2 LEU A  42     -14.044   3.551   9.283  1.00  1.020          H  
ATOM    692 3HD2 LEU A  42     -14.307   5.257   9.732  1.00  1.020          H  
ATOM    693  N   LYS A  43     -12.556   7.034   4.909  1.00  0.520          N  
ATOM    694  CA  LYS A  43     -13.030   8.243   4.260  1.00  0.570          C  
ATOM    695  C   LYS A  43     -14.280   7.934   3.443  1.00  0.520          C  
ATOM    696  O   LYS A  43     -14.541   6.779   3.092  1.00  0.500          O  
ATOM    697  CB  LYS A  43     -11.936   8.825   3.364  1.00  0.780          C  
ATOM    698  CG  LYS A  43     -10.644   9.181   4.078  1.00  0.780          C  
ATOM    699  CD  LYS A  43      -9.622   9.765   3.117  1.00  0.780          C  
ATOM    700  CE  LYS A  43      -8.240   9.865   3.765  1.00  0.780          C  
ATOM    701  NZ  LYS A  43      -8.198  10.815   4.914  1.00  0.780          N  
ATOM    702  H   LYS A  43     -12.545   6.145   4.402  1.00  0.620          H  
ATOM    703  HA  LYS A  43     -13.302   8.977   5.021  1.00  0.680          H  
ATOM    704 1HB  LYS A  43     -11.694   8.144   2.609  1.00  0.930          H  
ATOM    705 2HB  LYS A  43     -12.313   9.726   2.877  1.00  0.930          H  
ATOM    706 1HG  LYS A  43     -10.859   9.883   4.881  1.00  0.930          H  
ATOM    707 2HG  LYS A  43     -10.216   8.277   4.509  1.00  0.930          H  
ATOM    708 1HD  LYS A  43      -9.547   9.125   2.233  1.00  0.930          H  
ATOM    709 2HD  LYS A  43      -9.941  10.756   2.800  1.00  0.930          H  
ATOM    710 1HE  LYS A  43      -7.959   8.877   4.117  1.00  0.930          H  
ATOM    711 2HE  LYS A  43      -7.520  10.188   3.014  1.00  0.930          H  
ATOM    712 1HZ  LYS A  43      -7.259  10.827   5.300  1.00  0.930          H  
ATOM    713 2HZ  LYS A  43      -8.445  11.741   4.602  1.00  0.930          H  
ATOM    714 3HZ  LYS A  43      -8.845  10.514   5.628  1.00  0.930          H  
ATOM    715  N   GLU A  44     -15.043   8.963   3.137  1.00  0.580          N  
ATOM    716  CA  GLU A  44     -16.243   8.878   2.310  1.00  0.620          C  
ATOM    717  C   GLU A  44     -15.970   8.447   0.861  1.00  0.650          C  
ATOM    718  O   GLU A  44     -14.853   8.606   0.338  1.00  0.700          O  
ATOM    719  CB  GLU A  44     -16.947  10.235   2.317  1.00  0.850          C  
ATOM    720  CG  GLU A  44     -17.446  10.667   3.704  1.00  0.850          C  
ATOM    721  CD  GLU A  44     -16.371  11.334   4.536  1.00  0.850          C  
ATOM    722  OE1 GLU A  44     -15.259  11.431   4.057  1.00  0.850          O  
ATOM    723  OE2 GLU A  44     -16.648  11.723   5.639  1.00  0.850          O  
ATOM    724  H   GLU A  44     -14.781   9.890   3.491  1.00  0.700          H  
ATOM    725  HA  GLU A  44     -16.913   8.142   2.756  1.00  0.740          H  
ATOM    726 1HB  GLU A  44     -16.269  11.000   1.941  1.00  1.020          H  
ATOM    727 2HB  GLU A  44     -17.804  10.199   1.642  1.00  1.020          H  
ATOM    728 1HG  GLU A  44     -18.278  11.361   3.579  1.00  1.020          H  
ATOM    729 2HG  GLU A  44     -17.818   9.789   4.232  1.00  1.020          H  
ATOM    730  N   LEU A  45     -16.991   7.875   0.222  1.00  0.660          N  
ATOM    731  CA  LEU A  45     -16.908   7.575  -1.202  1.00  0.670          C  
ATOM    732  C   LEU A  45     -17.576   8.669  -2.019  1.00  0.750          C  
ATOM    733  O   LEU A  45     -18.540   9.288  -1.572  1.00  0.810          O  
ATOM    734  CB  LEU A  45     -17.617   6.276  -1.553  1.00  0.930          C  
ATOM    735  CG  LEU A  45     -17.154   5.043  -0.885  1.00  0.930          C  
ATOM    736  CD1 LEU A  45     -18.035   3.933  -1.300  1.00  0.930          C  
ATOM    737  CD2 LEU A  45     -15.782   4.751  -1.213  1.00  0.930          C  
ATOM    738  H   LEU A  45     -17.860   7.683   0.732  1.00  0.790          H  
ATOM    739  HA  LEU A  45     -15.865   7.534  -1.502  1.00  0.800          H  
ATOM    740 1HB  LEU A  45     -18.677   6.396  -1.314  1.00  1.120          H  
ATOM    741 2HB  LEU A  45     -17.537   6.116  -2.627  1.00  1.120          H  
ATOM    742  HG  LEU A  45     -17.231   5.160   0.145  1.00  1.120          H  
ATOM    743 1HD1 LEU A  45     -17.735   3.017  -0.798  1.00  1.120          H  
ATOM    744 2HD1 LEU A  45     -19.030   4.194  -1.029  1.00  1.120          H  
ATOM    745 3HD1 LEU A  45     -17.986   3.797  -2.366  1.00  1.120          H  
ATOM    746 1HD2 LEU A  45     -15.531   3.852  -0.709  1.00  1.120          H  
ATOM    747 2HD2 LEU A  45     -15.679   4.621  -2.282  1.00  1.120          H  
ATOM    748 3HD2 LEU A  45     -15.128   5.544  -0.877  1.00  1.120          H  
ATOM    749  N   ALA A  46     -17.083   8.870  -3.246  1.00  0.790          N  
ATOM    750  CA  ALA A  46     -17.683   9.799  -4.209  1.00  0.880          C  
ATOM    751  C   ALA A  46     -19.123   9.406  -4.574  1.00  0.930          C  
ATOM    752  O   ALA A  46     -19.969  10.263  -4.826  1.00  1.020          O  
ATOM    753  CB  ALA A  46     -16.825   9.867  -5.459  1.00  1.200          C  
ATOM    754  H   ALA A  46     -16.262   8.350  -3.517  1.00  0.950          H  
ATOM    755  HA  ALA A  46     -17.717  10.786  -3.746  1.00  1.060          H  
ATOM    756 1HB  ALA A  46     -17.261  10.582  -6.158  1.00  1.440          H  
ATOM    757 2HB  ALA A  46     -15.818  10.184  -5.194  1.00  1.440          H  
ATOM    758 3HB  ALA A  46     -16.780   8.891  -5.919  1.00  1.440          H  
ATOM    759  N   TYR A  47     -19.385   8.103  -4.628  1.00  0.920          N  
ATOM    760  CA  TYR A  47     -20.693   7.563  -4.961  1.00  1.010          C  
ATOM    761  C   TYR A  47     -20.772   6.186  -4.298  1.00  0.950          C  
ATOM    762  O   TYR A  47     -19.726   5.627  -3.997  1.00  0.900          O  
ATOM    763  CB  TYR A  47     -20.841   7.498  -6.489  1.00  1.380          C  
ATOM    764  CG  TYR A  47     -19.783   6.640  -7.133  1.00  1.380          C  
ATOM    765  CD1 TYR A  47     -19.992   5.303  -7.360  1.00  1.380          C  
ATOM    766  CD2 TYR A  47     -18.583   7.212  -7.482  1.00  1.380          C  
ATOM    767  CE1 TYR A  47     -19.000   4.539  -7.923  1.00  1.380          C  
ATOM    768  CE2 TYR A  47     -17.588   6.458  -8.033  1.00  1.380          C  
ATOM    769  CZ  TYR A  47     -17.782   5.121  -8.248  1.00  1.380          C  
ATOM    770  OH  TYR A  47     -16.763   4.357  -8.785  1.00  1.380          O  
ATOM    771  H   TYR A  47     -18.642   7.447  -4.441  1.00  1.100          H  
ATOM    772  HA  TYR A  47     -21.444   8.228  -4.549  1.00  1.210          H  
ATOM    773 1HB  TYR A  47     -21.814   7.103  -6.764  1.00  1.650          H  
ATOM    774 2HB  TYR A  47     -20.766   8.503  -6.902  1.00  1.650          H  
ATOM    775  HD1 TYR A  47     -20.943   4.848  -7.090  1.00  1.650          H  
ATOM    776  HD2 TYR A  47     -18.429   8.270  -7.313  1.00  1.650          H  
ATOM    777  HE1 TYR A  47     -19.169   3.479  -8.096  1.00  1.650          H  
ATOM    778  HE2 TYR A  47     -16.638   6.920  -8.297  1.00  1.650          H  
ATOM    779  HH  TYR A  47     -17.051   3.441  -8.849  1.00  1.650          H  
ATOM    780  N   PRO A  48     -21.963   5.610  -4.037  1.00  0.980          N  
ATOM    781  CA  PRO A  48     -22.111   4.277  -3.464  1.00  0.950          C  
ATOM    782  C   PRO A  48     -21.432   3.199  -4.306  1.00  0.920          C  
ATOM    783  O   PRO A  48     -21.654   3.134  -5.515  1.00  0.960          O  
ATOM    784  CB  PRO A  48     -23.637   4.085  -3.481  1.00  1.420          C  
ATOM    785  CG  PRO A  48     -24.202   5.494  -3.434  1.00  1.420          C  
ATOM    786  CD  PRO A  48     -23.241   6.322  -4.267  1.00  1.420          C  
ATOM    787  HA  PRO A  48     -21.717   4.288  -2.446  1.00  1.140          H  
ATOM    788 1HB  PRO A  48     -23.937   3.529  -4.379  1.00  1.710          H  
ATOM    789 2HB  PRO A  48     -23.938   3.477  -2.610  1.00  1.710          H  
ATOM    790 1HG  PRO A  48     -25.229   5.502  -3.838  1.00  1.710          H  
ATOM    791 2HG  PRO A  48     -24.270   5.840  -2.397  1.00  1.710          H  
ATOM    792 1HD  PRO A  48     -23.519   6.291  -5.330  1.00  1.710          H  
ATOM    793 2HD  PRO A  48     -23.241   7.333  -3.858  1.00  1.710          H  
ATOM    794  N   ILE A  49     -20.680   2.316  -3.652  1.00  0.870          N  
ATOM    795  CA  ILE A  49     -20.012   1.212  -4.359  1.00  0.850          C  
ATOM    796  C   ILE A  49     -20.308  -0.090  -3.639  1.00  0.880          C  
ATOM    797  O   ILE A  49     -19.941  -0.242  -2.488  1.00  0.840          O  
ATOM    798  CB  ILE A  49     -18.484   1.404  -4.438  1.00  1.200          C  
ATOM    799  CG1 ILE A  49     -18.150   2.705  -5.119  1.00  1.200          C  
ATOM    800  CG2 ILE A  49     -17.899   0.230  -5.274  1.00  1.200          C  
ATOM    801  CD1 ILE A  49     -16.705   3.109  -5.044  1.00  1.200          C  
ATOM    802  H   ILE A  49     -20.587   2.438  -2.638  1.00  1.040          H  
ATOM    803  HA  ILE A  49     -20.408   1.146  -5.369  1.00  1.020          H  
ATOM    804  HB  ILE A  49     -18.061   1.429  -3.442  1.00  1.440          H  
ATOM    805 1HG1 ILE A  49     -18.426   2.610  -6.141  1.00  1.440          H  
ATOM    806 2HG1 ILE A  49     -18.725   3.499  -4.677  1.00  1.440          H  
ATOM    807 1HG2 ILE A  49     -16.832   0.302  -5.380  1.00  1.440          H  
ATOM    808 2HG2 ILE A  49     -18.119  -0.704  -4.792  1.00  1.440          H  
ATOM    809 3HG2 ILE A  49     -18.346   0.233  -6.266  1.00  1.440          H  
ATOM    810 1HD1 ILE A  49     -16.577   4.054  -5.565  1.00  1.440          H  
ATOM    811 2HD1 ILE A  49     -16.407   3.224  -4.012  1.00  1.440          H  
ATOM    812 3HD1 ILE A  49     -16.101   2.366  -5.494  1.00  1.440          H  
ATOM    813  N   LYS A  50     -20.971  -1.051  -4.278  1.00  0.970          N  
ATOM    814  CA  LYS A  50     -21.299  -2.303  -3.566  1.00  1.030          C  
ATOM    815  C   LYS A  50     -22.009  -1.991  -2.240  1.00  1.080          C  
ATOM    816  O   LYS A  50     -21.704  -2.587  -1.194  1.00  1.110          O  
ATOM    817  CB  LYS A  50     -20.047  -3.149  -3.278  1.00  1.420          C  
ATOM    818  CG  LYS A  50     -19.262  -3.612  -4.492  1.00  1.420          C  
ATOM    819  CD  LYS A  50     -18.095  -4.507  -4.063  1.00  1.420          C  
ATOM    820  CE  LYS A  50     -17.202  -4.886  -5.238  1.00  1.420          C  
ATOM    821  NZ  LYS A  50     -16.094  -5.824  -4.835  1.00  1.420          N  
ATOM    822  H   LYS A  50     -21.252  -0.916  -5.239  1.00  1.160          H  
ATOM    823  HA  LYS A  50     -21.984  -2.888  -4.183  1.00  1.240          H  
ATOM    824 1HB  LYS A  50     -19.359  -2.601  -2.635  1.00  1.700          H  
ATOM    825 2HB  LYS A  50     -20.345  -4.040  -2.728  1.00  1.700          H  
ATOM    826 1HG  LYS A  50     -19.923  -4.182  -5.144  1.00  1.700          H  
ATOM    827 2HG  LYS A  50     -18.887  -2.771  -5.047  1.00  1.700          H  
ATOM    828 1HD  LYS A  50     -17.496  -3.981  -3.321  1.00  1.700          H  
ATOM    829 2HD  LYS A  50     -18.482  -5.416  -3.608  1.00  1.700          H  
ATOM    830 1HE  LYS A  50     -17.805  -5.362  -6.007  1.00  1.700          H  
ATOM    831 2HE  LYS A  50     -16.756  -3.976  -5.647  1.00  1.700          H  
ATOM    832 1HZ  LYS A  50     -15.532  -6.039  -5.641  1.00  1.700          H  
ATOM    833 2HZ  LYS A  50     -15.477  -5.413  -4.108  1.00  1.700          H  
ATOM    834 3HZ  LYS A  50     -16.485  -6.672  -4.466  1.00  1.700          H  
ATOM    835  N   LYS A  51     -22.926  -1.020  -2.303  1.00  1.120          N  
ATOM    836  CA  LYS A  51     -23.731  -0.527  -1.188  1.00  1.180          C  
ATOM    837  C   LYS A  51     -22.913   0.102  -0.048  1.00  1.080          C  
ATOM    838  O   LYS A  51     -23.459   0.381   1.023  1.00  1.130          O  
ATOM    839  CB  LYS A  51     -24.611  -1.653  -0.637  1.00  1.630          C  
ATOM    840  CG  LYS A  51     -25.540  -2.281  -1.676  1.00  1.630          C  
ATOM    841  CD  LYS A  51     -26.437  -3.345  -1.061  1.00  1.630          C  
ATOM    842  CE  LYS A  51     -27.323  -4.000  -2.117  1.00  1.630          C  
ATOM    843  NZ  LYS A  51     -28.179  -5.075  -1.541  1.00  1.630          N  
ATOM    844  H   LYS A  51     -23.079  -0.600  -3.209  1.00  1.340          H  
ATOM    845  HA  LYS A  51     -24.389   0.253  -1.575  1.00  1.420          H  
ATOM    846 1HB  LYS A  51     -23.990  -2.438  -0.209  1.00  1.950          H  
ATOM    847 2HB  LYS A  51     -25.232  -1.262   0.167  1.00  1.950          H  
ATOM    848 1HG  LYS A  51     -26.161  -1.504  -2.119  1.00  1.950          H  
ATOM    849 2HG  LYS A  51     -24.945  -2.738  -2.464  1.00  1.950          H  
ATOM    850 1HD  LYS A  51     -25.820  -4.111  -0.588  1.00  1.950          H  
ATOM    851 2HD  LYS A  51     -27.069  -2.890  -0.299  1.00  1.950          H  
ATOM    852 1HE  LYS A  51     -27.963  -3.240  -2.565  1.00  1.950          H  
ATOM    853 2HE  LYS A  51     -26.691  -4.430  -2.894  1.00  1.950          H  
ATOM    854 1HZ  LYS A  51     -28.747  -5.481  -2.272  1.00  1.950          H  
ATOM    855 2HZ  LYS A  51     -27.594  -5.792  -1.134  1.00  1.950          H  
ATOM    856 3HZ  LYS A  51     -28.779  -4.685  -0.828  1.00  1.950          H  
ATOM    857  N   GLN A  52     -21.637   0.394  -0.289  1.00  0.950          N  
ATOM    858  CA  GLN A  52     -20.798   1.048   0.694  1.00  0.870          C  
ATOM    859  C   GLN A  52     -20.907   2.533   0.483  1.00  0.810          C  
ATOM    860  O   GLN A  52     -20.983   2.987  -0.656  1.00  0.810          O  
ATOM    861  CB  GLN A  52     -19.330   0.649   0.495  1.00  1.250          C  
ATOM    862  CG  GLN A  52     -19.068  -0.820   0.549  1.00  1.250          C  
ATOM    863  CD  GLN A  52     -19.330  -1.401   1.836  1.00  1.250          C  
ATOM    864  OE1 GLN A  52     -18.679  -1.082   2.865  1.00  1.250          O  
ATOM    865  NE2 GLN A  52     -20.314  -2.296   1.818  1.00  1.250          N  
ATOM    866  H   GLN A  52     -21.214   0.101  -1.166  1.00  1.140          H  
ATOM    867  HA  GLN A  52     -21.139   0.797   1.699  1.00  1.040          H  
ATOM    868 1HB  GLN A  52     -18.991   0.995  -0.481  1.00  1.500          H  
ATOM    869 2HB  GLN A  52     -18.707   1.133   1.245  1.00  1.500          H  
ATOM    870 1HG  GLN A  52     -19.707  -1.316  -0.176  1.00  1.500          H  
ATOM    871 2HG  GLN A  52     -18.063  -1.000   0.306  1.00  1.500          H  
ATOM    872 1HE2 GLN A  52     -20.589  -2.775   2.655  1.00  1.500          H  
ATOM    873 2HE2 GLN A  52     -20.782  -2.495   0.910  1.00  1.500          H  
ATOM    874  N   LEU A  53     -20.870   3.312   1.558  1.00  0.800          N  
ATOM    875  CA  LEU A  53     -20.857   4.768   1.429  1.00  0.790          C  
ATOM    876  C   LEU A  53     -19.505   5.359   1.827  1.00  0.680          C  
ATOM    877  O   LEU A  53     -19.280   6.572   1.706  1.00  0.690          O  
ATOM    878  CB  LEU A  53     -21.987   5.370   2.263  1.00  1.110          C  
ATOM    879  CG  LEU A  53     -23.429   4.874   1.899  1.00  1.110          C  
ATOM    880  CD1 LEU A  53     -24.416   5.502   2.864  1.00  1.110          C  
ATOM    881  CD2 LEU A  53     -23.781   5.228   0.439  1.00  1.110          C  
ATOM    882  H   LEU A  53     -20.850   2.893   2.480  1.00  0.960          H  
ATOM    883  HA  LEU A  53     -21.008   5.030   0.385  1.00  0.950          H  
ATOM    884 1HB  LEU A  53     -21.805   5.137   3.311  1.00  1.330          H  
ATOM    885 2HB  LEU A  53     -21.967   6.453   2.145  1.00  1.330          H  
ATOM    886  HG  LEU A  53     -23.481   3.791   2.022  1.00  1.330          H  
ATOM    887 1HD1 LEU A  53     -25.420   5.146   2.636  1.00  1.330          H  
ATOM    888 2HD1 LEU A  53     -24.157   5.221   3.886  1.00  1.330          H  
ATOM    889 3HD1 LEU A  53     -24.384   6.586   2.767  1.00  1.330          H  
ATOM    890 1HD2 LEU A  53     -24.787   4.873   0.217  1.00  1.330          H  
ATOM    891 2HD2 LEU A  53     -23.741   6.309   0.300  1.00  1.330          H  
ATOM    892 3HD2 LEU A  53     -23.089   4.752  -0.246  1.00  1.330          H  
ATOM    893  N   SER A  54     -18.623   4.481   2.313  1.00  0.610          N  
ATOM    894  CA  SER A  54     -17.297   4.801   2.840  1.00  0.510          C  
ATOM    895  C   SER A  54     -16.346   3.638   2.584  1.00  0.500          C  
ATOM    896  O   SER A  54     -16.783   2.534   2.241  1.00  0.600          O  
ATOM    897  CB  SER A  54     -17.368   5.054   4.330  1.00  0.750          C  
ATOM    898  OG  SER A  54     -17.706   3.875   5.017  1.00  0.750          O  
ATOM    899  H   SER A  54     -18.901   3.515   2.331  1.00  0.730          H  
ATOM    900  HA  SER A  54     -16.905   5.685   2.342  1.00  0.610          H  
ATOM    901 1HB  SER A  54     -16.401   5.419   4.681  1.00  0.900          H  
ATOM    902 2HB  SER A  54     -18.106   5.828   4.534  1.00  0.900          H  
ATOM    903  HG  SER A  54     -17.678   4.091   5.956  1.00  0.900          H  
ATOM    904  N   ALA A  55     -15.049   3.892   2.746  1.00  0.430          N  
ATOM    905  CA  ALA A  55     -14.024   2.861   2.588  1.00  0.460          C  
ATOM    906  C   ALA A  55     -12.751   3.185   3.330  1.00  0.420          C  
ATOM    907  O   ALA A  55     -12.467   4.347   3.624  1.00  0.430          O  
ATOM    908  CB  ALA A  55     -13.656   2.695   1.137  1.00  0.630          C  
ATOM    909  H   ALA A  55     -14.775   4.852   2.980  1.00  0.520          H  
ATOM    910  HA  ALA A  55     -14.420   1.922   2.974  1.00  0.550          H  
ATOM    911 1HB  ALA A  55     -12.906   1.911   1.049  1.00  0.760          H  
ATOM    912 2HB  ALA A  55     -14.531   2.425   0.588  1.00  0.760          H  
ATOM    913 3HB  ALA A  55     -13.250   3.628   0.756  1.00  0.760          H  
ATOM    914  N   HIS A  56     -11.968   2.157   3.617  1.00  0.460          N  
ATOM    915  CA  HIS A  56     -10.625   2.378   4.148  1.00  0.480          C  
ATOM    916  C   HIS A  56      -9.712   2.463   2.959  1.00  0.450          C  
ATOM    917  O   HIS A  56      -9.710   1.575   2.098  1.00  0.520          O  
ATOM    918  CB  HIS A  56     -10.123   1.292   5.105  1.00  0.660          C  
ATOM    919  CG  HIS A  56     -10.761   1.238   6.439  1.00  0.660          C  
ATOM    920  ND1 HIS A  56     -10.223   1.869   7.553  1.00  0.660          N  
ATOM    921  CD2 HIS A  56     -11.873   0.620   6.864  1.00  0.660          C  
ATOM    922  CE1 HIS A  56     -10.996   1.628   8.600  1.00  0.660          C  
ATOM    923  NE2 HIS A  56     -11.994   0.873   8.210  1.00  0.660          N  
ATOM    924  H   HIS A  56     -12.317   1.218   3.401  1.00  0.550          H  
ATOM    925  HA  HIS A  56     -10.569   3.326   4.669  1.00  0.580          H  
ATOM    926 1HB  HIS A  56     -10.270   0.347   4.661  1.00  0.800          H  
ATOM    927 2HB  HIS A  56      -9.052   1.414   5.245  1.00  0.800          H  
ATOM    928  HD2 HIS A  56     -12.536   0.025   6.259  1.00  0.800          H  
ATOM    929  HE1 HIS A  56     -10.831   1.982   9.617  1.00  0.800          H  
ATOM    930  HE2 HIS A  56     -12.741   0.515   8.831  1.00  0.800          H  
ATOM    931  N   TYR A  57      -8.988   3.562   2.861  1.00  0.440          N  
ATOM    932  CA  TYR A  57      -8.116   3.786   1.735  1.00  0.440          C  
ATOM    933  C   TYR A  57      -6.658   3.447   2.056  1.00  0.470          C  
ATOM    934  O   TYR A  57      -6.142   3.738   3.155  1.00  0.550          O  
ATOM    935  CB  TYR A  57      -8.241   5.250   1.287  1.00  0.620          C  
ATOM    936  CG  TYR A  57      -9.581   5.670   0.584  1.00  0.620          C  
ATOM    937  CD1 TYR A  57     -10.737   5.886   1.319  1.00  0.620          C  
ATOM    938  CD2 TYR A  57      -9.606   5.922  -0.782  1.00  0.620          C  
ATOM    939  CE1 TYR A  57     -11.910   6.341   0.695  1.00  0.620          C  
ATOM    940  CE2 TYR A  57     -10.781   6.391  -1.395  1.00  0.620          C  
ATOM    941  CZ  TYR A  57     -11.932   6.610  -0.645  1.00  0.620          C  
ATOM    942  OH  TYR A  57     -13.101   7.113  -1.252  1.00  0.620          O  
ATOM    943  H   TYR A  57      -9.060   4.278   3.588  1.00  0.530          H  
ATOM    944  HA  TYR A  57      -8.441   3.152   0.920  1.00  0.530          H  
ATOM    945 1HB  TYR A  57      -8.121   5.892   2.163  1.00  0.740          H  
ATOM    946 2HB  TYR A  57      -7.423   5.480   0.608  1.00  0.740          H  
ATOM    947  HD1 TYR A  57     -10.737   5.709   2.397  1.00  0.740          H  
ATOM    948  HD2 TYR A  57      -8.707   5.775  -1.376  1.00  0.740          H  
ATOM    949  HE1 TYR A  57     -12.806   6.507   1.288  1.00  0.740          H  
ATOM    950  HE2 TYR A  57     -10.785   6.603  -2.461  1.00  0.740          H  
ATOM    951  HH  TYR A  57     -13.722   7.518  -0.568  1.00  0.740          H  
ATOM    952  N   TYR A  58      -6.001   2.852   1.061  1.00  0.480          N  
ATOM    953  CA  TYR A  58      -4.575   2.522   1.097  1.00  0.550          C  
ATOM    954  C   TYR A  58      -3.903   2.987  -0.196  1.00  0.570          C  
ATOM    955  O   TYR A  58      -4.494   2.897  -1.276  1.00  0.610          O  
ATOM    956  CB  TYR A  58      -4.381   1.019   1.216  1.00  0.740          C  
ATOM    957  CG  TYR A  58      -5.005   0.385   2.386  1.00  0.740          C  
ATOM    958  CD1 TYR A  58      -6.334   0.019   2.305  1.00  0.740          C  
ATOM    959  CD2 TYR A  58      -4.283   0.133   3.530  1.00  0.740          C  
ATOM    960  CE1 TYR A  58      -6.927  -0.571   3.357  1.00  0.740          C  
ATOM    961  CE2 TYR A  58      -4.915  -0.477   4.589  1.00  0.740          C  
ATOM    962  CZ  TYR A  58      -6.229  -0.816   4.493  1.00  0.740          C  
ATOM    963  OH  TYR A  58      -6.853  -1.415   5.528  1.00  0.740          O  
ATOM    964  H   TYR A  58      -6.561   2.586   0.246  1.00  0.580          H  
ATOM    965  HA  TYR A  58      -4.108   3.034   1.936  1.00  0.660          H  
ATOM    966 1HB  TYR A  58      -4.795   0.568   0.358  1.00  0.890          H  
ATOM    967 2HB  TYR A  58      -3.316   0.795   1.232  1.00  0.890          H  
ATOM    968  HD1 TYR A  58      -6.910   0.210   1.394  1.00  0.890          H  
ATOM    969  HD2 TYR A  58      -3.227   0.416   3.601  1.00  0.890          H  
ATOM    970  HE1 TYR A  58      -7.938  -0.844   3.300  1.00  0.890          H  
ATOM    971  HE2 TYR A  58      -4.381  -0.675   5.503  1.00  0.890          H  
ATOM    972  HH  TYR A  58      -6.199  -1.634   6.224  1.00  0.890          H  
ATOM    973  N   ARG A  59      -2.638   3.390  -0.122  1.00  0.600          N  
ATOM    974  CA  ARG A  59      -1.932   3.811  -1.337  1.00  0.650          C  
ATOM    975  C   ARG A  59      -0.523   3.240  -1.496  1.00  0.600          C  
ATOM    976  O   ARG A  59       0.245   3.153  -0.545  1.00  0.580          O  
ATOM    977  CB  ARG A  59      -1.883   5.323  -1.379  1.00  0.890          C  
ATOM    978  CG  ARG A  59      -1.260   5.952  -2.607  1.00  0.890          C  
ATOM    979  CD  ARG A  59      -1.455   7.418  -2.590  1.00  0.890          C  
ATOM    980  NE  ARG A  59      -0.747   8.042  -1.467  1.00  0.890          N  
ATOM    981  CZ  ARG A  59      -0.845   9.337  -1.094  1.00  0.890          C  
ATOM    982  NH1 ARG A  59      -1.625  10.176  -1.759  1.00  0.890          N  
ATOM    983  NH2 ARG A  59      -0.145   9.761  -0.051  1.00  0.890          N  
ATOM    984  H   ARG A  59      -2.192   3.445   0.798  1.00  0.720          H  
ATOM    985  HA  ARG A  59      -2.517   3.480  -2.189  1.00  0.780          H  
ATOM    986 1HB  ARG A  59      -2.892   5.712  -1.289  1.00  1.070          H  
ATOM    987 2HB  ARG A  59      -1.317   5.668  -0.524  1.00  1.070          H  
ATOM    988 1HG  ARG A  59      -0.186   5.760  -2.619  1.00  1.070          H  
ATOM    989 2HG  ARG A  59      -1.713   5.543  -3.515  1.00  1.070          H  
ATOM    990 1HD  ARG A  59      -1.071   7.839  -3.521  1.00  1.070          H  
ATOM    991 2HD  ARG A  59      -2.519   7.635  -2.499  1.00  1.070          H  
ATOM    992  HE  ARG A  59      -0.124   7.449  -0.916  1.00  1.070          H  
ATOM    993 1HH1 ARG A  59      -2.157   9.857  -2.555  1.00  1.070          H  
ATOM    994 2HH1 ARG A  59      -1.688  11.144  -1.470  1.00  1.070          H  
ATOM    995 1HH2 ARG A  59       0.456   9.094   0.473  1.00  1.070          H  
ATOM    996 2HH2 ARG A  59      -0.199  10.720   0.249  1.00  1.070          H  
ATOM    997  N   TRP A  60      -0.180   2.881  -2.732  1.00  0.700          N  
ATOM    998  CA  TRP A  60       1.130   2.345  -3.083  1.00  0.790          C  
ATOM    999  C   TRP A  60       1.823   3.131  -4.187  1.00  0.930          C  
ATOM   1000  O   TRP A  60       1.200   3.600  -5.148  1.00  0.980          O  
ATOM   1001  CB  TRP A  60       0.998   0.907  -3.608  1.00  1.070          C  
ATOM   1002  CG  TRP A  60       0.523  -0.089  -2.637  1.00  1.070          C  
ATOM   1003  CD1 TRP A  60       1.255  -0.979  -1.954  1.00  1.070          C  
ATOM   1004  CD2 TRP A  60      -0.821  -0.303  -2.234  1.00  1.070          C  
ATOM   1005  NE1 TRP A  60       0.464  -1.704  -1.144  1.00  1.070          N  
ATOM   1006  CE2 TRP A  60      -0.805  -1.298  -1.297  1.00  1.070          C  
ATOM   1007  CE3 TRP A  60      -2.003   0.267  -2.574  1.00  1.070          C  
ATOM   1008  CZ2 TRP A  60      -1.934  -1.726  -0.686  1.00  1.070          C  
ATOM   1009  CZ3 TRP A  60      -3.111  -0.149  -1.985  1.00  1.070          C  
ATOM   1010  CH2 TRP A  60      -3.090  -1.127  -1.050  1.00  1.070          C  
ATOM   1011  H   TRP A  60      -0.891   2.964  -3.464  1.00  0.840          H  
ATOM   1012  HA  TRP A  60       1.764   2.358  -2.197  1.00  0.950          H  
ATOM   1013 1HB  TRP A  60       0.312   0.897  -4.439  1.00  1.280          H  
ATOM   1014 2HB  TRP A  60       1.956   0.575  -3.990  1.00  1.280          H  
ATOM   1015  HD1 TRP A  60       2.309  -1.106  -2.031  1.00  1.280          H  
ATOM   1016  HE1 TRP A  60       0.770  -2.434  -0.524  1.00  1.280          H  
ATOM   1017  HE3 TRP A  60      -2.043   1.035  -3.305  1.00  1.280          H  
ATOM   1018  HZ2 TRP A  60      -1.928  -2.508   0.070  1.00  1.280          H  
ATOM   1019  HZ3 TRP A  60      -4.012   0.340  -2.280  1.00  1.280          H  
ATOM   1020  HH2 TRP A  60      -4.007  -1.439  -0.583  1.00  1.280          H  
ATOM   1021  N   SER A  61       3.144   3.188  -4.094  1.00  1.100          N  
ATOM   1022  CA  SER A  61       3.964   3.748  -5.159  1.00  1.250          C  
ATOM   1023  C   SER A  61       4.612   2.593  -5.908  1.00  1.100          C  
ATOM   1024  O   SER A  61       5.515   1.924  -5.401  1.00  1.180          O  
ATOM   1025  CB  SER A  61       5.028   4.671  -4.601  1.00  1.690          C  
ATOM   1026  OG  SER A  61       4.458   5.795  -3.989  1.00  1.690          O  
ATOM   1027  H   SER A  61       3.597   2.834  -3.263  1.00  1.320          H  
ATOM   1028  HA  SER A  61       3.331   4.304  -5.857  1.00  1.500          H  
ATOM   1029 1HB  SER A  61       5.636   4.132  -3.882  1.00  2.030          H  
ATOM   1030 2HB  SER A  61       5.682   4.988  -5.412  1.00  2.030          H  
ATOM   1031  HG  SER A  61       5.193   6.333  -3.692  1.00  2.030          H  
ATOM   1032  N   PHE A  62       4.159   2.353  -7.120  1.00  1.030          N  
ATOM   1033  CA  PHE A  62       4.651   1.246  -7.911  1.00  0.990          C  
ATOM   1034  C   PHE A  62       5.609   1.733  -8.968  1.00  0.960          C  
ATOM   1035  O   PHE A  62       5.340   2.719  -9.641  1.00  1.100          O  
ATOM   1036  CB  PHE A  62       3.486   0.546  -8.590  1.00  1.400          C  
ATOM   1037  CG  PHE A  62       3.907  -0.487  -9.563  1.00  1.400          C  
ATOM   1038  CD1 PHE A  62       4.090  -1.789  -9.208  1.00  1.400          C  
ATOM   1039  CD2 PHE A  62       4.168  -0.121 -10.861  1.00  1.400          C  
ATOM   1040  CE1 PHE A  62       4.517  -2.683 -10.134  1.00  1.400          C  
ATOM   1041  CE2 PHE A  62       4.597  -1.011 -11.775  1.00  1.400          C  
ATOM   1042  CZ  PHE A  62       4.778  -2.285 -11.415  1.00  1.400          C  
ATOM   1043  H   PHE A  62       3.419   2.943  -7.517  1.00  1.240          H  
ATOM   1044  HA  PHE A  62       5.173   0.545  -7.259  1.00  1.190          H  
ATOM   1045 1HB  PHE A  62       2.860   0.078  -7.842  1.00  1.680          H  
ATOM   1046 2HB  PHE A  62       2.890   1.275  -9.080  1.00  1.680          H  
ATOM   1047  HD1 PHE A  62       3.890  -2.110  -8.192  1.00  1.680          H  
ATOM   1048  HD2 PHE A  62       4.046   0.918 -11.141  1.00  1.680          H  
ATOM   1049  HE1 PHE A  62       4.650  -3.714  -9.853  1.00  1.680          H  
ATOM   1050  HE2 PHE A  62       4.814  -0.687 -12.800  1.00  1.680          H  
ATOM   1051  HZ  PHE A  62       5.135  -2.990 -12.146  1.00  1.680          H  
ATOM   1052  N   HIS A  63       6.705   1.024  -9.151  1.00  0.930          N  
ATOM   1053  CA  HIS A  63       7.664   1.346 -10.194  1.00  0.960          C  
ATOM   1054  C   HIS A  63       8.317   0.078 -10.736  1.00  1.110          C  
ATOM   1055  O   HIS A  63       9.149  -0.545 -10.066  1.00  1.570          O  
ATOM   1056  CB  HIS A  63       8.683   2.340  -9.656  1.00  1.330          C  
ATOM   1057  CG  HIS A  63       9.335   1.865  -8.418  1.00  1.330          C  
ATOM   1058  ND1 HIS A  63      10.408   1.006  -8.425  1.00  1.330          N  
ATOM   1059  CD2 HIS A  63       9.042   2.104  -7.122  1.00  1.330          C  
ATOM   1060  CE1 HIS A  63      10.758   0.749  -7.178  1.00  1.330          C  
ATOM   1061  NE2 HIS A  63       9.944   1.402  -6.370  1.00  1.330          N  
ATOM   1062  H   HIS A  63       6.881   0.232  -8.549  1.00  1.120          H  
ATOM   1063  HA  HIS A  63       7.150   1.821 -11.029  1.00  1.150          H  
ATOM   1064 1HB  HIS A  63       9.443   2.511 -10.410  1.00  1.600          H  
ATOM   1065 2HB  HIS A  63       8.189   3.294  -9.458  1.00  1.600          H  
ATOM   1066  HD1 HIS A  63      10.473   0.269  -9.130  1.00  1.600          H  
ATOM   1067  HD2 HIS A  63       8.271   2.707  -6.636  1.00  1.600          H  
ATOM   1068  HE1 HIS A  63      11.596   0.086  -6.964  1.00  1.600          H  
ATOM   1069  N   GLY A  64       7.919  -0.327 -11.937  1.00  1.130          N  
ATOM   1070  CA  GLY A  64       8.401  -1.595 -12.480  1.00  1.240          C  
ATOM   1071  C   GLY A  64       7.634  -2.026 -13.720  1.00  1.200          C  
ATOM   1072  O   GLY A  64       6.839  -1.271 -14.271  1.00  1.260          O  
ATOM   1073  H   GLY A  64       7.281   0.275 -12.475  1.00  1.360          H  
ATOM   1074 1HA  GLY A  64       9.461  -1.507 -12.715  1.00  1.490          H  
ATOM   1075 2HA  GLY A  64       8.308  -2.366 -11.716  1.00  1.490          H  
ATOM   1076  N   GLU A  65       7.880  -3.247 -14.185  1.00  1.160          N  
ATOM   1077  CA  GLU A  65       7.209  -3.710 -15.392  1.00  1.190          C  
ATOM   1078  C   GLU A  65       5.708  -3.540 -15.193  1.00  1.150          C  
ATOM   1079  O   GLU A  65       5.146  -4.083 -14.244  1.00  0.990          O  
ATOM   1080  CB  GLU A  65       7.578  -5.177 -15.652  1.00  1.650          C  
ATOM   1081  CG  GLU A  65       7.036  -5.780 -16.935  1.00  1.650          C  
ATOM   1082  CD  GLU A  65       7.454  -7.232 -17.113  1.00  1.650          C  
ATOM   1083  OE1 GLU A  65       8.251  -7.689 -16.329  1.00  1.650          O  
ATOM   1084  OE2 GLU A  65       6.958  -7.885 -18.011  1.00  1.650          O  
ATOM   1085  H   GLU A  65       8.536  -3.847 -13.702  1.00  1.390          H  
ATOM   1086  HA  GLU A  65       7.526  -3.098 -16.238  1.00  1.430          H  
ATOM   1087 1HB  GLU A  65       8.664  -5.273 -15.677  1.00  1.980          H  
ATOM   1088 2HB  GLU A  65       7.219  -5.789 -14.827  1.00  1.980          H  
ATOM   1089 1HG  GLU A  65       5.966  -5.713 -16.929  1.00  1.980          H  
ATOM   1090 2HG  GLU A  65       7.401  -5.198 -17.780  1.00  1.980          H  
ATOM   1091  N   SER A  66       5.044  -2.865 -16.135  1.00  1.400          N  
ATOM   1092  CA  SER A  66       3.618  -2.542 -16.039  1.00  1.530          C  
ATOM   1093  C   SER A  66       2.706  -3.747 -15.993  1.00  1.500          C  
ATOM   1094  O   SER A  66       1.591  -3.686 -15.464  1.00  1.560          O  
ATOM   1095  CB  SER A  66       3.232  -1.674 -17.209  1.00  2.090          C  
ATOM   1096  OG  SER A  66       3.338  -2.378 -18.410  1.00  2.090          O  
ATOM   1097  H   SER A  66       5.562  -2.498 -16.920  1.00  1.680          H  
ATOM   1098  HA  SER A  66       3.471  -1.969 -15.121  1.00  1.840          H  
ATOM   1099 1HB  SER A  66       2.214  -1.321 -17.079  1.00  2.510          H  
ATOM   1100 2HB  SER A  66       3.879  -0.812 -17.230  1.00  2.510          H  
ATOM   1101  HG  SER A  66       3.065  -1.767 -19.103  1.00  2.510          H  
ATOM   1102  N   ASN A  67       3.212  -4.881 -16.449  1.00  1.460          N  
ATOM   1103  CA  ASN A  67       2.478  -6.139 -16.478  1.00  1.530          C  
ATOM   1104  C   ASN A  67       2.154  -6.601 -15.063  1.00  1.290          C  
ATOM   1105  O   ASN A  67       1.208  -7.369 -14.848  1.00  1.370          O  
ATOM   1106  CB  ASN A  67       3.273  -7.180 -17.228  1.00  2.110          C  
ATOM   1107  CG  ASN A  67       3.272  -6.907 -18.708  1.00  2.110          C  
ATOM   1108  OD1 ASN A  67       2.280  -6.397 -19.251  1.00  2.110          O  
ATOM   1109  ND2 ASN A  67       4.367  -7.188 -19.369  1.00  2.110          N  
ATOM   1110  H   ASN A  67       4.144  -4.830 -16.838  1.00  1.750          H  
ATOM   1111  HA  ASN A  67       1.531  -5.978 -16.994  1.00  1.840          H  
ATOM   1112 1HB  ASN A  67       4.290  -7.219 -16.860  1.00  2.540          H  
ATOM   1113 2HB  ASN A  67       2.832  -8.162 -17.057  1.00  2.540          H  
ATOM   1114 1HD2 ASN A  67       4.417  -7.006 -20.349  1.00  2.540          H  
ATOM   1115 2HD2 ASN A  67       5.190  -7.564 -18.889  1.00  2.540          H  
ATOM   1116  N   CYS A  68       2.918  -6.100 -14.092  1.00  1.060          N  
ATOM   1117  CA  CYS A  68       2.760  -6.430 -12.696  1.00  0.950          C  
ATOM   1118  C   CYS A  68       1.421  -5.946 -12.184  1.00  0.920          C  
ATOM   1119  O   CYS A  68       0.883  -6.493 -11.220  1.00  0.890          O  
ATOM   1120  CB  CYS A  68       3.823  -5.732 -11.877  1.00  1.370          C  
ATOM   1121  SG  CYS A  68       5.517  -6.260 -12.142  1.00  1.370          S  
ATOM   1122  H   CYS A  68       3.650  -5.427 -14.336  1.00  1.270          H  
ATOM   1123  HA  CYS A  68       2.832  -7.512 -12.573  1.00  1.140          H  
ATOM   1124 1HB  CYS A  68       3.763  -4.698 -12.127  1.00  1.650          H  
ATOM   1125 2HB  CYS A  68       3.599  -5.813 -10.838  1.00  1.650          H  
ATOM   1126  HG  CYS A  68       5.673  -5.519 -13.269  1.00  1.650          H  
ATOM   1127  N   THR A  69       0.860  -4.920 -12.830  1.00  1.040          N  
ATOM   1128  CA  THR A  69      -0.389  -4.361 -12.367  1.00  1.170          C  
ATOM   1129  C   THR A  69      -1.559  -5.188 -12.892  1.00  1.000          C  
ATOM   1130  O   THR A  69      -2.676  -5.094 -12.370  1.00  0.950          O  
ATOM   1131  CB  THR A  69      -0.543  -2.884 -12.799  1.00  1.590          C  
ATOM   1132  OG1 THR A  69      -0.605  -2.780 -14.236  1.00  1.590          O  
ATOM   1133  CG2 THR A  69       0.617  -2.015 -12.277  1.00  1.590          C  
ATOM   1134  H   THR A  69       1.301  -4.516 -13.657  1.00  1.250          H  
ATOM   1135  HA  THR A  69      -0.403  -4.396 -11.280  1.00  1.400          H  
ATOM   1136  HB  THR A  69      -1.462  -2.508 -12.386  1.00  1.900          H  
ATOM   1137  HG1 THR A  69       0.245  -3.052 -14.640  1.00  1.900          H  
ATOM   1138 1HG2 THR A  69       0.457  -0.986 -12.578  1.00  1.900          H  
ATOM   1139 2HG2 THR A  69       0.657  -2.075 -11.193  1.00  1.900          H  
ATOM   1140 3HG2 THR A  69       1.561  -2.371 -12.692  1.00  1.900          H  
ATOM   1141  N   LYS A  70      -1.310  -6.050 -13.893  1.00  1.050          N  
ATOM   1142  CA  LYS A  70      -2.373  -6.875 -14.417  1.00  1.130          C  
ATOM   1143  C   LYS A  70      -2.449  -8.071 -13.491  1.00  1.010          C  
ATOM   1144  O   LYS A  70      -3.538  -8.487 -13.078  1.00  1.070          O  
ATOM   1145  CB  LYS A  70      -2.101  -7.315 -15.862  1.00  1.550          C  
ATOM   1146  CG  LYS A  70      -2.151  -6.182 -16.897  1.00  1.550          C  
ATOM   1147  CD  LYS A  70      -1.927  -6.711 -18.327  1.00  1.550          C  
ATOM   1148  CE  LYS A  70      -1.984  -5.583 -19.368  1.00  1.550          C  
ATOM   1149  NZ  LYS A  70      -1.818  -6.093 -20.774  1.00  1.550          N  
ATOM   1150  H   LYS A  70      -0.377  -6.171 -14.275  1.00  1.260          H  
ATOM   1151  HA  LYS A  70      -3.317  -6.335 -14.371  1.00  1.360          H  
ATOM   1152 1HB  LYS A  70      -1.116  -7.779 -15.920  1.00  1.860          H  
ATOM   1153 2HB  LYS A  70      -2.832  -8.068 -16.150  1.00  1.860          H  
ATOM   1154 1HG  LYS A  70      -3.101  -5.671 -16.837  1.00  1.860          H  
ATOM   1155 2HG  LYS A  70      -1.363  -5.462 -16.660  1.00  1.860          H  
ATOM   1156 1HD  LYS A  70      -0.943  -7.185 -18.382  1.00  1.860          H  
ATOM   1157 2HD  LYS A  70      -2.686  -7.454 -18.567  1.00  1.860          H  
ATOM   1158 1HE  LYS A  70      -2.944  -5.071 -19.291  1.00  1.860          H  
ATOM   1159 2HE  LYS A  70      -1.185  -4.871 -19.155  1.00  1.860          H  
ATOM   1160 1HZ  LYS A  70      -1.860  -5.314 -21.420  1.00  1.860          H  
ATOM   1161 2HZ  LYS A  70      -0.930  -6.566 -20.880  1.00  1.860          H  
ATOM   1162 3HZ  LYS A  70      -2.565  -6.740 -20.983  1.00  1.860          H  
ATOM   1163  N   GLU A  71      -1.264  -8.587 -13.120  1.00  0.990          N  
ATOM   1164  CA  GLU A  71      -1.210  -9.730 -12.227  1.00  1.140          C  
ATOM   1165  C   GLU A  71      -1.739  -9.334 -10.862  1.00  1.040          C  
ATOM   1166  O   GLU A  71      -2.471 -10.100 -10.237  1.00  1.220          O  
ATOM   1167  CB  GLU A  71       0.210 -10.274 -12.123  1.00  1.540          C  
ATOM   1168  CG  GLU A  71       0.686 -10.950 -13.392  1.00  1.540          C  
ATOM   1169  CD  GLU A  71      -0.181 -12.140 -13.744  1.00  1.540          C  
ATOM   1170  OE1 GLU A  71      -0.501 -12.905 -12.856  1.00  1.540          O  
ATOM   1171  OE2 GLU A  71      -0.538 -12.277 -14.886  1.00  1.540          O  
ATOM   1172  H   GLU A  71      -0.404  -8.204 -13.520  1.00  1.190          H  
ATOM   1173  HA  GLU A  71      -1.854 -10.514 -12.624  1.00  1.370          H  
ATOM   1174 1HB  GLU A  71       0.896  -9.452 -11.897  1.00  1.840          H  
ATOM   1175 2HB  GLU A  71       0.270 -10.989 -11.305  1.00  1.840          H  
ATOM   1176 1HG  GLU A  71       0.652 -10.226 -14.210  1.00  1.840          H  
ATOM   1177 2HG  GLU A  71       1.718 -11.270 -13.265  1.00  1.840          H  
ATOM   1178  N   PHE A  72      -1.414  -8.124 -10.405  1.00  0.880          N  
ATOM   1179  CA  PHE A  72      -1.997  -7.678  -9.167  1.00  0.920          C  
ATOM   1180  C   PHE A  72      -3.507  -7.573  -9.223  1.00  0.760          C  
ATOM   1181  O   PHE A  72      -4.189  -8.092  -8.337  1.00  0.830          O  
ATOM   1182  CB  PHE A  72      -1.451  -6.374  -8.652  1.00  1.270          C  
ATOM   1183  CG  PHE A  72      -2.373  -5.923  -7.596  1.00  1.270          C  
ATOM   1184  CD1 PHE A  72      -2.501  -6.620  -6.392  1.00  1.270          C  
ATOM   1185  CD2 PHE A  72      -3.171  -4.807  -7.821  1.00  1.270          C  
ATOM   1186  CE1 PHE A  72      -3.409  -6.215  -5.473  1.00  1.270          C  
ATOM   1187  CE2 PHE A  72      -4.070  -4.411  -6.900  1.00  1.270          C  
ATOM   1188  CZ  PHE A  72      -4.199  -5.107  -5.737  1.00  1.270          C  
ATOM   1189  H   PHE A  72      -0.745  -7.526 -10.894  1.00  1.060          H  
ATOM   1190  HA  PHE A  72      -1.747  -8.427  -8.418  1.00  1.100          H  
ATOM   1191 1HB  PHE A  72      -0.449  -6.502  -8.238  1.00  1.530          H  
ATOM   1192 2HB  PHE A  72      -1.414  -5.632  -9.443  1.00  1.530          H  
ATOM   1193  HD1 PHE A  72      -1.888  -7.502  -6.200  1.00  1.530          H  
ATOM   1194  HD2 PHE A  72      -3.079  -4.260  -8.760  1.00  1.530          H  
ATOM   1195  HE1 PHE A  72      -3.529  -6.760  -4.534  1.00  1.530          H  
ATOM   1196  HE2 PHE A  72      -4.709  -3.543  -7.083  1.00  1.530          H  
ATOM   1197  HZ  PHE A  72      -4.950  -4.776  -5.017  1.00  1.530          H  
ATOM   1198  N   LYS A  73      -4.075  -6.900 -10.228  1.00  0.710          N  
ATOM   1199  CA  LYS A  73      -5.521  -6.779 -10.200  1.00  0.820          C  
ATOM   1200  C   LYS A  73      -6.154  -8.172 -10.167  1.00  0.900          C  
ATOM   1201  O   LYS A  73      -7.187  -8.366  -9.530  1.00  1.010          O  
ATOM   1202  CB  LYS A  73      -6.056  -5.907 -11.330  1.00  1.100          C  
ATOM   1203  CG  LYS A  73      -7.577  -5.670 -11.231  1.00  1.100          C  
ATOM   1204  CD  LYS A  73      -8.047  -4.523 -12.141  1.00  1.100          C  
ATOM   1205  CE  LYS A  73      -9.538  -4.196 -11.917  1.00  1.100          C  
ATOM   1206  NZ  LYS A  73     -10.453  -5.195 -12.546  1.00  1.100          N  
ATOM   1207  H   LYS A  73      -3.526  -6.459 -10.976  1.00  0.850          H  
ATOM   1208  HA  LYS A  73      -5.794  -6.280  -9.268  1.00  0.980          H  
ATOM   1209 1HB  LYS A  73      -5.547  -4.945 -11.316  1.00  1.320          H  
ATOM   1210 2HB  LYS A  73      -5.834  -6.380 -12.290  1.00  1.320          H  
ATOM   1211 1HG  LYS A  73      -8.096  -6.586 -11.510  1.00  1.320          H  
ATOM   1212 2HG  LYS A  73      -7.833  -5.432 -10.195  1.00  1.320          H  
ATOM   1213 1HD  LYS A  73      -7.465  -3.625 -11.925  1.00  1.320          H  
ATOM   1214 2HD  LYS A  73      -7.896  -4.784 -13.189  1.00  1.320          H  
ATOM   1215 1HE  LYS A  73      -9.727  -4.180 -10.846  1.00  1.320          H  
ATOM   1216 2HE  LYS A  73      -9.752  -3.211 -12.325  1.00  1.320          H  
ATOM   1217 1HZ  LYS A  73     -11.412  -4.935 -12.363  1.00  1.320          H  
ATOM   1218 2HZ  LYS A  73     -10.290  -5.197 -13.546  1.00  1.320          H  
ATOM   1219 3HZ  LYS A  73     -10.279  -6.110 -12.171  1.00  1.320          H  
ATOM   1220  N   ARG A  74      -5.563  -9.152 -10.864  1.00  0.980          N  
ATOM   1221  CA  ARG A  74      -6.071 -10.515 -10.787  1.00  1.200          C  
ATOM   1222  C   ARG A  74      -6.000 -11.015  -9.324  1.00  1.170          C  
ATOM   1223  O   ARG A  74      -6.998 -11.499  -8.776  1.00  1.300          O  
ATOM   1224  CB  ARG A  74      -5.259 -11.443 -11.693  1.00  1.590          C  
ATOM   1225  CG  ARG A  74      -5.701 -12.902 -11.703  1.00  1.590          C  
ATOM   1226  CD  ARG A  74      -4.794 -13.779 -12.543  1.00  1.590          C  
ATOM   1227  NE  ARG A  74      -3.399 -13.865 -12.025  1.00  1.590          N  
ATOM   1228  CZ  ARG A  74      -2.987 -14.597 -10.963  1.00  1.590          C  
ATOM   1229  NH1 ARG A  74      -3.833 -15.311 -10.233  1.00  1.590          N  
ATOM   1230  NH2 ARG A  74      -1.700 -14.583 -10.676  1.00  1.590          N  
ATOM   1231  H   ARG A  74      -4.755  -8.935 -11.459  1.00  1.180          H  
ATOM   1232  HA  ARG A  74      -7.106 -10.523 -11.111  1.00  1.440          H  
ATOM   1233 1HB  ARG A  74      -5.301 -11.071 -12.715  1.00  1.910          H  
ATOM   1234 2HB  ARG A  74      -4.220 -11.424 -11.392  1.00  1.910          H  
ATOM   1235 1HG  ARG A  74      -5.710 -13.283 -10.686  1.00  1.910          H  
ATOM   1236 2HG  ARG A  74      -6.708 -12.966 -12.115  1.00  1.910          H  
ATOM   1237 1HD  ARG A  74      -5.204 -14.787 -12.598  1.00  1.910          H  
ATOM   1238 2HD  ARG A  74      -4.745 -13.362 -13.550  1.00  1.910          H  
ATOM   1239  HE  ARG A  74      -2.642 -13.372 -12.542  1.00  1.910          H  
ATOM   1240 1HH1 ARG A  74      -4.816 -15.322 -10.456  1.00  1.910          H  
ATOM   1241 2HH1 ARG A  74      -3.492 -15.848  -9.448  1.00  1.910          H  
ATOM   1242 1HH2 ARG A  74      -1.073 -14.021 -11.278  1.00  1.910          H  
ATOM   1243 2HH2 ARG A  74      -1.337 -15.108  -9.899  1.00  1.910          H  
ATOM   1244  N   ALA A  75      -4.826 -10.847  -8.679  1.00  1.070          N  
ATOM   1245  CA  ALA A  75      -4.561 -11.269  -7.295  1.00  1.120          C  
ATOM   1246  C   ALA A  75      -5.510 -10.609  -6.317  1.00  1.000          C  
ATOM   1247  O   ALA A  75      -5.927 -11.210  -5.332  1.00  1.090          O  
ATOM   1248  CB  ALA A  75      -3.143 -10.924  -6.883  1.00  1.550          C  
ATOM   1249  H   ALA A  75      -4.046 -10.441  -9.207  1.00  1.280          H  
ATOM   1250  HA  ALA A  75      -4.702 -12.346  -7.242  1.00  1.340          H  
ATOM   1251 1HB  ALA A  75      -2.963 -11.269  -5.867  1.00  1.860          H  
ATOM   1252 2HB  ALA A  75      -2.442 -11.405  -7.562  1.00  1.860          H  
ATOM   1253 3HB  ALA A  75      -3.009  -9.852  -6.927  1.00  1.860          H  
ATOM   1254  N   ALA A  76      -5.935  -9.402  -6.611  1.00  0.850          N  
ATOM   1255  CA  ALA A  76      -6.825  -8.652  -5.752  1.00  0.860          C  
ATOM   1256  C   ALA A  76      -8.103  -9.423  -5.427  1.00  1.010          C  
ATOM   1257  O   ALA A  76      -8.698  -9.212  -4.373  1.00  1.060          O  
ATOM   1258  CB  ALA A  76      -7.190  -7.348  -6.407  1.00  1.200          C  
ATOM   1259  H   ALA A  76      -5.523  -8.932  -7.424  1.00  1.020          H  
ATOM   1260  HA  ALA A  76      -6.302  -8.443  -4.823  1.00  1.030          H  
ATOM   1261 1HB  ALA A  76      -7.828  -6.790  -5.737  1.00  1.440          H  
ATOM   1262 2HB  ALA A  76      -6.295  -6.779  -6.622  1.00  1.440          H  
ATOM   1263 3HB  ALA A  76      -7.720  -7.539  -7.327  1.00  1.440          H  
ATOM   1264  N   ASN A  77      -8.514 -10.373  -6.277  1.00  1.200          N  
ATOM   1265  CA  ASN A  77      -9.753 -11.113  -6.048  1.00  1.470          C  
ATOM   1266  C   ASN A  77      -9.670 -12.069  -4.846  1.00  1.470          C  
ATOM   1267  O   ASN A  77     -10.675 -12.660  -4.445  1.00  1.600          O  
ATOM   1268  CB  ASN A  77     -10.134 -11.860  -7.302  1.00  1.950          C  
ATOM   1269  CG  ASN A  77     -10.646 -10.939  -8.376  1.00  1.950          C  
ATOM   1270  OD1 ASN A  77     -11.252  -9.892  -8.102  1.00  1.950          O  
ATOM   1271  ND2 ASN A  77     -10.402 -11.304  -9.605  1.00  1.950          N  
ATOM   1272  H   ASN A  77      -7.958 -10.586  -7.117  1.00  1.440          H  
ATOM   1273  HA  ASN A  77     -10.539 -10.392  -5.825  1.00  1.760          H  
ATOM   1274 1HB  ASN A  77      -9.260 -12.393  -7.683  1.00  2.340          H  
ATOM   1275 2HB  ASN A  77     -10.899 -12.599  -7.073  1.00  2.340          H  
ATOM   1276 1HD2 ASN A  77     -10.711 -10.734 -10.365  1.00  2.340          H  
ATOM   1277 2HD2 ASN A  77      -9.898 -12.148  -9.785  1.00  2.340          H  
ATOM   1278  N   ILE A  78      -8.470 -12.207  -4.283  1.00  1.460          N  
ATOM   1279  CA  ILE A  78      -8.197 -12.985  -3.086  1.00  1.630          C  
ATOM   1280  C   ILE A  78      -8.885 -12.369  -1.863  1.00  1.350          C  
ATOM   1281  O   ILE A  78      -9.337 -13.095  -0.974  1.00  1.540          O  
ATOM   1282  CB  ILE A  78      -6.671 -13.094  -2.840  1.00  2.210          C  
ATOM   1283  CG1 ILE A  78      -6.037 -13.971  -3.959  1.00  2.210          C  
ATOM   1284  CG2 ILE A  78      -6.377 -13.672  -1.426  1.00  2.210          C  
ATOM   1285  CD1 ILE A  78      -4.511 -13.905  -4.027  1.00  2.210          C  
ATOM   1286  H   ILE A  78      -7.683 -11.712  -4.712  1.00  1.750          H  
ATOM   1287  HA  ILE A  78      -8.592 -13.986  -3.229  1.00  1.960          H  
ATOM   1288  HB  ILE A  78      -6.229 -12.111  -2.918  1.00  2.660          H  
ATOM   1289 1HG1 ILE A  78      -6.330 -15.006  -3.798  1.00  2.660          H  
ATOM   1290 2HG1 ILE A  78      -6.432 -13.648  -4.922  1.00  2.660          H  
ATOM   1291 1HG2 ILE A  78      -5.310 -13.735  -1.265  1.00  2.660          H  
ATOM   1292 2HG2 ILE A  78      -6.799 -13.032  -0.656  1.00  2.660          H  
ATOM   1293 3HG2 ILE A  78      -6.815 -14.667  -1.343  1.00  2.660          H  
ATOM   1294 1HD1 ILE A  78      -4.160 -14.540  -4.838  1.00  2.660          H  
ATOM   1295 2HD1 ILE A  78      -4.211 -12.880  -4.218  1.00  2.660          H  
ATOM   1296 3HD1 ILE A  78      -4.069 -14.243  -3.098  1.00  2.660          H  
ATOM   1297  N   ASN A  79      -8.836 -11.035  -1.749  1.00  1.000          N  
ATOM   1298  CA  ASN A  79      -9.389 -10.321  -0.603  1.00  0.830          C  
ATOM   1299  C   ASN A  79     -10.843  -9.867  -0.822  1.00  0.630          C  
ATOM   1300  O   ASN A  79     -11.130  -8.876  -1.501  1.00  0.550          O  
ATOM   1301  CB  ASN A  79      -8.477  -9.171  -0.218  1.00  1.230          C  
ATOM   1302  CG  ASN A  79      -8.933  -8.403   1.018  1.00  1.230          C  
ATOM   1303  OD1 ASN A  79     -10.115  -8.396   1.389  1.00  1.230          O  
ATOM   1304  ND2 ASN A  79      -8.011  -7.743   1.669  1.00  1.230          N  
ATOM   1305  H   ASN A  79      -8.476 -10.490  -2.535  1.00  1.200          H  
ATOM   1306  HA  ASN A  79      -9.405 -11.012   0.241  1.00  1.000          H  
ATOM   1307 1HB  ASN A  79      -7.473  -9.560  -0.036  1.00  1.480          H  
ATOM   1308 2HB  ASN A  79      -8.407  -8.501  -1.045  1.00  1.480          H  
ATOM   1309 1HD2 ASN A  79      -8.275  -7.205   2.471  1.00  1.480          H  
ATOM   1310 2HD2 ASN A  79      -7.057  -7.770   1.378  1.00  1.480          H  
ATOM   1311  N   LYS A  80     -11.759 -10.583  -0.181  1.00  0.590          N  
ATOM   1312  CA  LYS A  80     -13.208 -10.403  -0.290  1.00  0.510          C  
ATOM   1313  C   LYS A  80     -13.731  -9.032   0.167  1.00  0.490          C  
ATOM   1314  O   LYS A  80     -14.883  -8.687  -0.093  1.00  0.510          O  
ATOM   1315  CB  LYS A  80     -13.917 -11.507   0.504  1.00  0.750          C  
ATOM   1316  CG  LYS A  80     -13.733 -11.419   2.032  1.00  0.750          C  
ATOM   1317  CD  LYS A  80     -14.394 -12.598   2.750  1.00  0.750          C  
ATOM   1318  CE  LYS A  80     -14.229 -12.492   4.269  1.00  0.750          C  
ATOM   1319  NZ  LYS A  80     -14.839 -13.656   4.982  1.00  0.750          N  
ATOM   1320  H   LYS A  80     -11.421 -11.355   0.381  1.00  0.710          H  
ATOM   1321  HA  LYS A  80     -13.474 -10.518  -1.342  1.00  0.610          H  
ATOM   1322 1HB  LYS A  80     -14.986 -11.469   0.296  1.00  0.900          H  
ATOM   1323 2HB  LYS A  80     -13.553 -12.480   0.175  1.00  0.900          H  
ATOM   1324 1HG  LYS A  80     -12.672 -11.392   2.277  1.00  0.900          H  
ATOM   1325 2HG  LYS A  80     -14.195 -10.502   2.395  1.00  0.900          H  
ATOM   1326 1HD  LYS A  80     -15.458 -12.619   2.508  1.00  0.900          H  
ATOM   1327 2HD  LYS A  80     -13.943 -13.532   2.411  1.00  0.900          H  
ATOM   1328 1HE  LYS A  80     -13.168 -12.448   4.508  1.00  0.900          H  
ATOM   1329 2HE  LYS A  80     -14.707 -11.575   4.616  1.00  0.900          H  
ATOM   1330 1HZ  LYS A  80     -14.709 -13.549   5.979  1.00  0.900          H  
ATOM   1331 2HZ  LYS A  80     -15.828 -13.699   4.777  1.00  0.900          H  
ATOM   1332 3HZ  LYS A  80     -14.395 -14.510   4.677  1.00  0.900          H  
ATOM   1333  N   GLN A  81     -12.915  -8.282   0.908  1.00  0.530          N  
ATOM   1334  CA  GLN A  81     -13.313  -6.989   1.452  1.00  0.570          C  
ATOM   1335  C   GLN A  81     -13.049  -5.828   0.495  1.00  0.620          C  
ATOM   1336  O   GLN A  81     -13.331  -4.677   0.826  1.00  0.790          O  
ATOM   1337  CB  GLN A  81     -12.586  -6.739   2.782  1.00  0.780          C  
ATOM   1338  CG  GLN A  81     -12.962  -7.743   3.865  1.00  0.780          C  
ATOM   1339  CD  GLN A  81     -12.167  -7.600   5.142  1.00  0.780          C  
ATOM   1340  OE1 GLN A  81     -11.101  -6.991   5.172  1.00  0.780          O  
ATOM   1341  NE2 GLN A  81     -12.674  -8.186   6.216  1.00  0.780          N  
ATOM   1342  H   GLN A  81     -11.958  -8.599   1.064  1.00  0.640          H  
ATOM   1343  HA  GLN A  81     -14.384  -7.022   1.647  1.00  0.680          H  
ATOM   1344 1HB  GLN A  81     -11.513  -6.758   2.633  1.00  0.940          H  
ATOM   1345 2HB  GLN A  81     -12.839  -5.750   3.152  1.00  0.940          H  
ATOM   1346 1HG  GLN A  81     -14.018  -7.612   4.104  1.00  0.940          H  
ATOM   1347 2HG  GLN A  81     -12.791  -8.743   3.478  1.00  0.940          H  
ATOM   1348 1HE2 GLN A  81     -12.185  -8.136   7.090  1.00  0.940          H  
ATOM   1349 2HE2 GLN A  81     -13.543  -8.676   6.157  1.00  0.940          H  
ATOM   1350  N   ILE A  82     -12.494  -6.097  -0.684  1.00  0.530          N  
ATOM   1351  CA  ILE A  82     -12.189  -4.998  -1.601  1.00  0.560          C  
ATOM   1352  C   ILE A  82     -13.402  -4.418  -2.328  1.00  0.570          C  
ATOM   1353  O   ILE A  82     -14.217  -5.147  -2.903  1.00  0.630          O  
ATOM   1354  CB  ILE A  82     -11.103  -5.394  -2.614  1.00  0.770          C  
ATOM   1355  CG1 ILE A  82      -9.784  -5.684  -1.818  1.00  0.770          C  
ATOM   1356  CG2 ILE A  82     -10.931  -4.270  -3.699  1.00  0.770          C  
ATOM   1357  CD1 ILE A  82      -8.658  -6.264  -2.635  1.00  0.770          C  
ATOM   1358  H   ILE A  82     -12.257  -7.066  -0.936  1.00  0.640          H  
ATOM   1359  HA  ILE A  82     -11.777  -4.189  -1.019  1.00  0.670          H  
ATOM   1360  HB  ILE A  82     -11.385  -6.329  -3.102  1.00  0.930          H  
ATOM   1361 1HG1 ILE A  82      -9.452  -4.791  -1.360  1.00  0.930          H  
ATOM   1362 2HG1 ILE A  82     -10.016  -6.398  -1.033  1.00  0.930          H  
ATOM   1363 1HG2 ILE A  82     -10.166  -4.558  -4.407  1.00  0.930          H  
ATOM   1364 2HG2 ILE A  82     -11.856  -4.122  -4.251  1.00  0.930          H  
ATOM   1365 3HG2 ILE A  82     -10.648  -3.332  -3.226  1.00  0.930          H  
ATOM   1366 1HD1 ILE A  82      -7.803  -6.442  -1.997  1.00  0.930          H  
ATOM   1367 2HD1 ILE A  82      -8.989  -7.197  -3.071  1.00  0.930          H  
ATOM   1368 3HD1 ILE A  82      -8.362  -5.582  -3.429  1.00  0.930          H  
ATOM   1369  N   ILE A  83     -13.486  -3.083  -2.284  1.00  0.540          N  
ATOM   1370  CA  ILE A  83     -14.527  -2.272  -2.901  1.00  0.550          C  
ATOM   1371  C   ILE A  83     -14.114  -1.784  -4.285  1.00  0.570          C  
ATOM   1372  O   ILE A  83     -14.861  -1.936  -5.254  1.00  0.640          O  
ATOM   1373  CB  ILE A  83     -14.817  -1.016  -2.035  1.00  0.770          C  
ATOM   1374  CG1 ILE A  83     -15.368  -1.419  -0.700  1.00  0.770          C  
ATOM   1375  CG2 ILE A  83     -15.753  -0.058  -2.731  1.00  0.770          C  
ATOM   1376  CD1 ILE A  83     -15.456  -0.251   0.286  1.00  0.770          C  
ATOM   1377  H   ILE A  83     -12.747  -2.586  -1.796  1.00  0.650          H  
ATOM   1378  HA  ILE A  83     -15.428  -2.868  -2.991  1.00  0.660          H  
ATOM   1379  HB  ILE A  83     -13.890  -0.512  -1.852  1.00  0.920          H  
ATOM   1380 1HG1 ILE A  83     -16.347  -1.854  -0.845  1.00  0.920          H  
ATOM   1381 2HG1 ILE A  83     -14.721  -2.182  -0.275  1.00  0.920          H  
ATOM   1382 1HG2 ILE A  83     -15.926   0.829  -2.147  1.00  0.920          H  
ATOM   1383 2HG2 ILE A  83     -15.337   0.254  -3.669  1.00  0.920          H  
ATOM   1384 3HG2 ILE A  83     -16.696  -0.572  -2.895  1.00  0.920          H  
ATOM   1385 1HD1 ILE A  83     -15.837  -0.588   1.230  1.00  0.920          H  
ATOM   1386 2HD1 ILE A  83     -14.471   0.140   0.420  1.00  0.920          H  
ATOM   1387 3HD1 ILE A  83     -16.107   0.536  -0.059  1.00  0.920          H  
ATOM   1388  N   ARG A  84     -12.941  -1.148  -4.363  1.00  0.520          N  
ATOM   1389  CA  ARG A  84     -12.502  -0.540  -5.617  1.00  0.530          C  
ATOM   1390  C   ARG A  84     -10.989  -0.567  -5.881  1.00  0.550          C  
ATOM   1391  O   ARG A  84     -10.154  -0.358  -4.990  1.00  0.590          O  
ATOM   1392  CB  ARG A  84     -13.026   0.894  -5.698  1.00  0.740          C  
ATOM   1393  CG  ARG A  84     -12.741   1.621  -6.976  1.00  0.740          C  
ATOM   1394  CD  ARG A  84     -13.465   2.929  -7.076  1.00  0.740          C  
ATOM   1395  NE  ARG A  84     -12.953   3.928  -6.150  1.00  0.740          N  
ATOM   1396  CZ  ARG A  84     -13.444   5.184  -6.011  1.00  0.740          C  
ATOM   1397  NH1 ARG A  84     -14.478   5.587  -6.729  1.00  0.740          N  
ATOM   1398  NH2 ARG A  84     -12.883   6.034  -5.158  1.00  0.740          N  
ATOM   1399  H   ARG A  84     -12.366  -1.099  -3.519  1.00  0.620          H  
ATOM   1400  HA  ARG A  84     -12.976  -1.096  -6.427  1.00  0.640          H  
ATOM   1401 1HB  ARG A  84     -14.101   0.888  -5.571  1.00  0.890          H  
ATOM   1402 2HB  ARG A  84     -12.614   1.467  -4.912  1.00  0.890          H  
ATOM   1403 1HG  ARG A  84     -11.679   1.831  -7.049  1.00  0.890          H  
ATOM   1404 2HG  ARG A  84     -13.037   0.998  -7.790  1.00  0.890          H  
ATOM   1405 1HD  ARG A  84     -13.363   3.324  -8.076  1.00  0.890          H  
ATOM   1406 2HD  ARG A  84     -14.500   2.775  -6.882  1.00  0.890          H  
ATOM   1407  HE  ARG A  84     -12.153   3.666  -5.588  1.00  0.890          H  
ATOM   1408 1HH1 ARG A  84     -14.933   4.962  -7.406  1.00  0.890          H  
ATOM   1409 2HH1 ARG A  84     -14.819   6.531  -6.616  1.00  0.890          H  
ATOM   1410 1HH2 ARG A  84     -12.074   5.768  -4.610  1.00  0.890          H  
ATOM   1411 2HH2 ARG A  84     -13.248   6.969  -5.063  1.00  0.890          H  
ATOM   1412  N   GLU A  85     -10.647  -0.814  -7.154  1.00  0.660          N  
ATOM   1413  CA  GLU A  85      -9.261  -0.867  -7.634  1.00  0.760          C  
ATOM   1414  C   GLU A  85      -8.894   0.270  -8.595  1.00  0.850          C  
ATOM   1415  O   GLU A  85      -9.341   0.284  -9.762  1.00  0.950          O  
ATOM   1416  CB  GLU A  85      -9.015  -2.188  -8.369  1.00  1.020          C  
ATOM   1417  CG  GLU A  85      -9.122  -3.447  -7.525  1.00  1.020          C  
ATOM   1418  CD  GLU A  85      -7.997  -3.637  -6.578  1.00  1.020          C  
ATOM   1419  OE1 GLU A  85      -7.007  -2.969  -6.694  1.00  1.020          O  
ATOM   1420  OE2 GLU A  85      -8.130  -4.469  -5.737  1.00  1.020          O  
ATOM   1421  H   GLU A  85     -11.388  -0.983  -7.820  1.00  0.790          H  
ATOM   1422  HA  GLU A  85      -8.593  -0.806  -6.770  1.00  0.910          H  
ATOM   1423 1HB  GLU A  85      -9.734  -2.278  -9.182  1.00  1.230          H  
ATOM   1424 2HB  GLU A  85      -8.020  -2.172  -8.820  1.00  1.230          H  
ATOM   1425 1HG  GLU A  85     -10.050  -3.410  -6.955  1.00  1.230          H  
ATOM   1426 2HG  GLU A  85      -9.175  -4.309  -8.190  1.00  1.230          H  
ATOM   1427  N   LEU A  86      -8.093   1.227  -8.111  1.00  0.950          N  
ATOM   1428  CA  LEU A  86      -7.695   2.375  -8.911  1.00  1.170          C  
ATOM   1429  C   LEU A  86      -6.214   2.288  -9.311  1.00  1.240          C  
ATOM   1430  O   LEU A  86      -5.322   2.450  -8.474  1.00  1.310          O  
ATOM   1431  CB  LEU A  86      -7.909   3.649  -8.095  1.00  1.550          C  
ATOM   1432  CG  LEU A  86      -9.314   3.898  -7.536  1.00  1.550          C  
ATOM   1433  CD1 LEU A  86      -9.273   5.134  -6.666  1.00  1.550          C  
ATOM   1434  CD2 LEU A  86     -10.312   4.072  -8.672  1.00  1.550          C  
ATOM   1435  H   LEU A  86      -7.755   1.176  -7.143  1.00  1.140          H  
ATOM   1436  HA  LEU A  86      -8.289   2.410  -9.814  1.00  1.400          H  
ATOM   1437 1HB  LEU A  86      -7.230   3.618  -7.269  1.00  1.860          H  
ATOM   1438 2HB  LEU A  86      -7.663   4.488  -8.712  1.00  1.860          H  
ATOM   1439  HG  LEU A  86      -9.614   3.057  -6.913  1.00  1.860          H  
ATOM   1440 1HD1 LEU A  86     -10.255   5.317  -6.252  1.00  1.860          H  
ATOM   1441 2HD1 LEU A  86      -8.575   4.979  -5.857  1.00  1.860          H  
ATOM   1442 3HD1 LEU A  86      -8.963   5.992  -7.248  1.00  1.860          H  
ATOM   1443 1HD2 LEU A  86     -11.280   4.257  -8.278  1.00  1.860          H  
ATOM   1444 2HD2 LEU A  86     -10.044   4.899  -9.276  1.00  1.860          H  
ATOM   1445 3HD2 LEU A  86     -10.339   3.176  -9.277  1.00  1.860          H  
ATOM   1446  N   ILE A  87      -5.938   2.019 -10.589  1.00  1.200          N  
ATOM   1447  CA  ILE A  87      -4.542   1.890 -11.046  1.00  1.190          C  
ATOM   1448  C   ILE A  87      -4.208   3.013 -12.029  1.00  1.190          C  
ATOM   1449  O   ILE A  87      -4.712   3.045 -13.153  1.00  1.240          O  
ATOM   1450  CB  ILE A  87      -4.286   0.485 -11.642  1.00  1.670          C  
ATOM   1451  CG1 ILE A  87      -4.563  -0.593 -10.522  1.00  1.670          C  
ATOM   1452  CG2 ILE A  87      -2.864   0.388 -12.204  1.00  1.670          C  
ATOM   1453  CD1 ILE A  87      -4.545  -2.052 -10.977  1.00  1.670          C  
ATOM   1454  H   ILE A  87      -6.712   1.894 -11.243  1.00  1.440          H  
ATOM   1455  HA  ILE A  87      -3.882   2.008 -10.189  1.00  1.430          H  
ATOM   1456  HB  ILE A  87      -5.002   0.306 -12.447  1.00  2.000          H  
ATOM   1457 1HG1 ILE A  87      -3.821  -0.472  -9.739  1.00  2.000          H  
ATOM   1458 2HG1 ILE A  87      -5.547  -0.404 -10.097  1.00  2.000          H  
ATOM   1459 1HG2 ILE A  87      -2.703  -0.585 -12.636  1.00  2.000          H  
ATOM   1460 2HG2 ILE A  87      -2.743   1.131 -12.980  1.00  2.000          H  
ATOM   1461 3HG2 ILE A  87      -2.135   0.558 -11.422  1.00  2.000          H  
ATOM   1462 1HD1 ILE A  87      -4.761  -2.695 -10.120  1.00  2.000          H  
ATOM   1463 2HD1 ILE A  87      -5.309  -2.204 -11.742  1.00  2.000          H  
ATOM   1464 3HD1 ILE A  87      -3.579  -2.320 -11.380  1.00  2.000          H  
ATOM   1465  N   ILE A  88      -3.334   3.926 -11.599  1.00  1.150          N  
ATOM   1466  CA  ILE A  88      -3.074   5.147 -12.338  1.00  1.190          C  
ATOM   1467  C   ILE A  88      -1.668   5.439 -12.892  1.00  1.250          C  
ATOM   1468  O   ILE A  88      -0.702   5.513 -12.134  1.00  1.090          O  
ATOM   1469  CB  ILE A  88      -3.364   6.299 -11.355  1.00  1.650          C  
ATOM   1470  CG1 ILE A  88      -4.742   6.244 -10.795  1.00  1.650          C  
ATOM   1471  CG2 ILE A  88      -3.154   7.645 -11.955  1.00  1.650          C  
ATOM   1472  CD1 ILE A  88      -4.893   5.677  -9.408  1.00  1.650          C  
ATOM   1473  H   ILE A  88      -2.936   3.838 -10.659  1.00  1.380          H  
ATOM   1474  HA  ILE A  88      -3.768   5.170 -13.170  1.00  1.430          H  
ATOM   1475  HB  ILE A  88      -2.720   6.182 -10.538  1.00  1.980          H  
ATOM   1476 1HG1 ILE A  88      -5.071   7.229 -10.722  1.00  1.980          H  
ATOM   1477 2HG1 ILE A  88      -5.374   5.681 -11.469  1.00  1.980          H  
ATOM   1478 1HG2 ILE A  88      -3.356   8.367 -11.202  1.00  1.980          H  
ATOM   1479 2HG2 ILE A  88      -2.138   7.767 -12.287  1.00  1.980          H  
ATOM   1480 3HG2 ILE A  88      -3.829   7.799 -12.795  1.00  1.980          H  
ATOM   1481 1HD1 ILE A  88      -5.920   5.750  -9.114  1.00  1.980          H  
ATOM   1482 2HD1 ILE A  88      -4.593   4.659  -9.377  1.00  1.980          H  
ATOM   1483 3HD1 ILE A  88      -4.282   6.250  -8.712  1.00  1.980          H  
ATOM   1484  N   ASN A  89      -1.558   5.718 -14.196  1.00  1.640          N  
ATOM   1485  CA  ASN A  89      -0.271   6.202 -14.729  1.00  1.930          C  
ATOM   1486  C   ASN A  89      -0.233   7.701 -14.471  1.00  2.230          C  
ATOM   1487  O   ASN A  89      -1.278   8.351 -14.513  1.00  2.610          O  
ATOM   1488  CB  ASN A  89      -0.056   5.948 -16.209  1.00  2.590          C  
ATOM   1489  CG  ASN A  89       0.312   4.602 -16.580  1.00  2.590          C  
ATOM   1490  OD1 ASN A  89      -0.420   3.928 -17.315  1.00  2.590          O  
ATOM   1491  ND2 ASN A  89       1.459   4.183 -16.128  1.00  2.590          N  
ATOM   1492  H   ASN A  89      -2.368   5.615 -14.793  1.00  1.970          H  
ATOM   1493  HA  ASN A  89       0.554   5.749 -14.168  1.00  2.320          H  
ATOM   1494 1HB  ASN A  89      -0.962   6.171 -16.721  1.00  3.100          H  
ATOM   1495 2HB  ASN A  89       0.704   6.635 -16.582  1.00  3.100          H  
ATOM   1496 1HD2 ASN A  89       1.789   3.269 -16.364  1.00  3.100          H  
ATOM   1497 2HD2 ASN A  89       2.015   4.773 -15.520  1.00  3.100          H  
ATOM   1498  N   ARG A  90       0.960   8.257 -14.302  1.00  2.250          N  
ATOM   1499  CA  ARG A  90       1.123   9.689 -14.045  1.00  2.510          C  
ATOM   1500  C   ARG A  90       1.512  10.489 -15.296  1.00  2.670          C  
ATOM   1501  O   ARG A  90       1.938   9.915 -16.307  1.00  2.620          O  
ATOM   1502  CB  ARG A  90       2.169   9.877 -12.953  1.00  3.410          C  
ATOM   1503  CG  ARG A  90       1.800   9.312 -11.529  1.00  3.410          C  
ATOM   1504  CD  ARG A  90       2.972   9.466 -10.575  1.00  3.410          C  
ATOM   1505  NE  ARG A  90       2.725   8.975  -9.185  1.00  3.410          N  
ATOM   1506  CZ  ARG A  90       2.145   9.664  -8.176  1.00  3.410          C  
ATOM   1507  NH1 ARG A  90       1.679  10.883  -8.346  1.00  3.410          N  
ATOM   1508  NH2 ARG A  90       2.061   9.092  -6.981  1.00  3.410          N  
ATOM   1509  H   ARG A  90       1.796   7.658 -14.318  1.00  2.700          H  
ATOM   1510  HA  ARG A  90       0.179  10.080 -13.688  1.00  3.010          H  
ATOM   1511 1HB  ARG A  90       3.100   9.401 -13.264  1.00  4.090          H  
ATOM   1512 2HB  ARG A  90       2.371  10.944 -12.827  1.00  4.090          H  
ATOM   1513 1HG  ARG A  90       0.956   9.867 -11.128  1.00  4.090          H  
ATOM   1514 2HG  ARG A  90       1.543   8.251 -11.604  1.00  4.090          H  
ATOM   1515 1HD  ARG A  90       3.793   8.876 -10.982  1.00  4.090          H  
ATOM   1516 2HD  ARG A  90       3.305  10.468 -10.525  1.00  4.090          H  
ATOM   1517  HE  ARG A  90       3.123   8.065  -8.939  1.00  4.090          H  
ATOM   1518 1HH1 ARG A  90       1.764  11.362  -9.253  1.00  4.090          H  
ATOM   1519 2HH1 ARG A  90       1.255  11.374  -7.577  1.00  4.090          H  
ATOM   1520 1HH2 ARG A  90       2.425   8.155  -6.838  1.00  4.090          H  
ATOM   1521 2HH2 ARG A  90       1.636   9.585  -6.212  1.00  4.090          H  
ATOM   1522  N   GLU A  91       1.447  11.832 -15.201  1.00  3.290          N  
ATOM   1523  CA  GLU A  91       1.842  12.732 -16.301  1.00  3.900          C  
ATOM   1524  C   GLU A  91       3.208  12.350 -16.873  1.00  3.910          C  
ATOM   1525  O   GLU A  91       3.421  12.392 -18.091  1.00  4.180          O  
ATOM   1526  CB  GLU A  91       1.937  14.185 -15.813  1.00  5.220          C  
ATOM   1527  CG  GLU A  91       2.201  15.212 -16.934  1.00  5.220          C  
ATOM   1528  CD  GLU A  91       2.279  16.626 -16.432  1.00  5.220          C  
ATOM   1529  OE1 GLU A  91       2.265  16.800 -15.240  1.00  5.220          O  
ATOM   1530  OE2 GLU A  91       2.347  17.527 -17.233  1.00  5.220          O  
ATOM   1531  H   GLU A  91       1.066  12.248 -14.342  1.00  3.950          H  
ATOM   1532  HA  GLU A  91       1.102  12.671 -17.095  1.00  4.680          H  
ATOM   1533 1HB  GLU A  91       1.033  14.467 -15.283  1.00  6.260          H  
ATOM   1534 2HB  GLU A  91       2.761  14.268 -15.099  1.00  6.260          H  
ATOM   1535 1HG  GLU A  91       3.141  14.975 -17.433  1.00  6.260          H  
ATOM   1536 2HG  GLU A  91       1.402  15.137 -17.672  1.00  6.260          H  
ATOM   1537  N   LYS A  92       4.130  11.993 -15.974  1.00  3.940          N  
ATOM   1538  CA  LYS A  92       5.492  11.625 -16.310  1.00  4.190          C  
ATOM   1539  C   LYS A  92       5.578  10.423 -17.243  1.00  3.810          C  
ATOM   1540  O   LYS A  92       6.502  10.339 -18.047  1.00  4.250          O  
ATOM   1541  CB  LYS A  92       6.293  11.335 -15.035  1.00  5.770          C  
ATOM   1542  CG  LYS A  92       7.790  11.011 -15.250  1.00  5.770          C  
ATOM   1543  CD  LYS A  92       8.562  12.226 -15.780  1.00  5.770          C  
ATOM   1544  CE  LYS A  92      10.051  11.951 -15.888  1.00  5.770          C  
ATOM   1545  NZ  LYS A  92      10.790  13.143 -16.398  1.00  5.770          N  
ATOM   1546  H   LYS A  92       3.869  12.005 -15.000  1.00  4.730          H  
ATOM   1547  HA  LYS A  92       5.938  12.476 -16.823  1.00  5.030          H  
ATOM   1548 1HB  LYS A  92       6.234  12.193 -14.366  1.00  6.920          H  
ATOM   1549 2HB  LYS A  92       5.845  10.486 -14.517  1.00  6.920          H  
ATOM   1550 1HG  LYS A  92       8.221  10.726 -14.289  1.00  6.920          H  
ATOM   1551 2HG  LYS A  92       7.907  10.176 -15.938  1.00  6.920          H  
ATOM   1552 1HD  LYS A  92       8.204  12.490 -16.772  1.00  6.920          H  
ATOM   1553 2HD  LYS A  92       8.400  13.078 -15.109  1.00  6.920          H  
ATOM   1554 1HE  LYS A  92      10.442  11.683 -14.907  1.00  6.920          H  
ATOM   1555 2HE  LYS A  92      10.211  11.119 -16.573  1.00  6.920          H  
ATOM   1556 1HZ  LYS A  92      11.777  12.933 -16.467  1.00  6.920          H  
ATOM   1557 2HZ  LYS A  92      10.433  13.396 -17.310  1.00  6.920          H  
ATOM   1558 3HZ  LYS A  92      10.652  13.917 -15.759  1.00  6.920          H  
ATOM   1559  N   ASP A  93       4.640   9.478 -17.135  1.00  3.480          N  
ATOM   1560  CA  ASP A  93       4.687   8.297 -17.969  1.00  3.810          C  
ATOM   1561  C   ASP A  93       4.009   8.620 -19.276  1.00  4.490          C  
ATOM   1562  O   ASP A  93       4.457   8.192 -20.342  1.00  5.160          O  
ATOM   1563  CB  ASP A  93       3.894   7.166 -17.334  1.00  5.200          C  
ATOM   1564  CG  ASP A  93       4.412   6.687 -16.005  1.00  5.200          C  
ATOM   1565  OD1 ASP A  93       3.747   6.992 -15.046  1.00  5.200          O  
ATOM   1566  OD2 ASP A  93       5.421   5.998 -15.919  1.00  5.200          O  
ATOM   1567  H   ASP A  93       3.865   9.570 -16.481  1.00  4.180          H  
ATOM   1568  HA  ASP A  93       5.722   8.007 -18.149  1.00  4.570          H  
ATOM   1569 1HB  ASP A  93       2.857   7.489 -17.207  1.00  6.240          H  
ATOM   1570 2HB  ASP A  93       3.887   6.320 -18.009  1.00  6.240          H  
ATOM   1571  N   TYR A  94       2.962   9.450 -19.219  1.00  4.540          N  
ATOM   1572  CA  TYR A  94       2.199   9.769 -20.420  1.00  5.350          C  
ATOM   1573  C   TYR A  94       3.083  10.492 -21.421  1.00  5.910          C  
ATOM   1574  O   TYR A  94       2.978  10.287 -22.640  1.00  6.540          O  
ATOM   1575  CB  TYR A  94       0.946  10.582 -20.086  1.00  7.170          C  
ATOM   1576  CG  TYR A  94      -0.126   9.762 -19.381  1.00  7.170          C  
ATOM   1577  CD1 TYR A  94      -0.615  10.137 -18.151  1.00  7.170          C  
ATOM   1578  CD2 TYR A  94      -0.596   8.625 -19.971  1.00  7.170          C  
ATOM   1579  CE1 TYR A  94      -1.571   9.380 -17.537  1.00  7.170          C  
ATOM   1580  CE2 TYR A  94      -1.540   7.860 -19.356  1.00  7.170          C  
ATOM   1581  CZ  TYR A  94      -2.026   8.238 -18.152  1.00  7.170          C  
ATOM   1582  OH  TYR A  94      -2.963   7.485 -17.551  1.00  7.170          O  
ATOM   1583  H   TYR A  94       2.644   9.781 -18.300  1.00  5.450          H  
ATOM   1584  HA  TYR A  94       1.888   8.844 -20.874  1.00  6.420          H  
ATOM   1585 1HB  TYR A  94       1.215  11.423 -19.443  1.00  8.600          H  
ATOM   1586 2HB  TYR A  94       0.521  10.987 -21.002  1.00  8.600          H  
ATOM   1587  HD1 TYR A  94      -0.254  11.029 -17.670  1.00  8.600          H  
ATOM   1588  HD2 TYR A  94      -0.215   8.340 -20.924  1.00  8.600          H  
ATOM   1589  HE1 TYR A  94      -1.966   9.677 -16.567  1.00  8.600          H  
ATOM   1590  HE2 TYR A  94      -1.910   6.954 -19.830  1.00  8.600          H  
ATOM   1591  HH  TYR A  94      -3.092   6.677 -18.056  1.00  8.600          H  
ATOM   1592  N   GLY A  95       4.037  11.265 -20.899  1.00  5.790          N  
ATOM   1593  CA  GLY A  95       5.006  12.000 -21.701  1.00  6.490          C  
ATOM   1594  C   GLY A  95       5.837  11.093 -22.629  1.00  6.730          C  
ATOM   1595  O   GLY A  95       6.453  11.581 -23.579  1.00  7.280          O  
ATOM   1596  H   GLY A  95       4.025  11.416 -19.882  1.00  6.950          H  
ATOM   1597 1HA  GLY A  95       4.484  12.751 -22.291  1.00  7.790          H  
ATOM   1598 2HA  GLY A  95       5.676  12.536 -21.030  1.00  7.790          H  
ATOM   1599  N   TYR A  96       5.873   9.786 -22.352  1.00  6.580          N  
ATOM   1600  CA  TYR A  96       6.600   8.826 -23.172  1.00  7.130          C  
ATOM   1601  C   TYR A  96       5.629   7.846 -23.836  1.00  7.270          C  
ATOM   1602  O   TYR A  96       5.776   7.507 -25.017  1.00  7.360          O  
ATOM   1603  CB  TYR A  96       7.608   8.081 -22.309  1.00  9.760          C  
ATOM   1604  CG  TYR A  96       8.597   9.010 -21.677  1.00  9.760          C  
ATOM   1605  CD1 TYR A  96       8.433   9.384 -20.359  1.00  9.760          C  
ATOM   1606  CD2 TYR A  96       9.656   9.502 -22.413  1.00  9.760          C  
ATOM   1607  CE1 TYR A  96       9.326  10.249 -19.769  1.00  9.760          C  
ATOM   1608  CE2 TYR A  96      10.554  10.367 -21.829  1.00  9.760          C  
ATOM   1609  CZ  TYR A  96      10.394  10.743 -20.512  1.00  9.760          C  
ATOM   1610  OH  TYR A  96      11.296  11.611 -19.935  1.00  9.760          O  
ATOM   1611  H   TYR A  96       5.352   9.442 -21.548  1.00  7.900          H  
ATOM   1612  HA  TYR A  96       7.126   9.363 -23.960  1.00  8.560          H  
ATOM   1613 1HB  TYR A  96       7.082   7.541 -21.515  1.00 11.710          H  
ATOM   1614 2HB  TYR A  96       8.147   7.353 -22.912  1.00 11.710          H  
ATOM   1615  HD1 TYR A  96       7.593   8.994 -19.786  1.00 11.710          H  
ATOM   1616  HD2 TYR A  96       9.780   9.209 -23.454  1.00 11.710          H  
ATOM   1617  HE1 TYR A  96       9.185  10.540 -18.731  1.00 11.710          H  
ATOM   1618  HE2 TYR A  96      11.390  10.755 -22.408  1.00 11.710          H  
ATOM   1619  HH  TYR A  96      11.986  11.822 -20.573  1.00 11.710          H  
ATOM   1620  N   LEU A  97       4.595   7.434 -23.093  1.00  7.550          N  
ATOM   1621  CA  LEU A  97       3.609   6.454 -23.547  1.00  7.920          C  
ATOM   1622  C   LEU A  97       2.853   6.944 -24.770  1.00  8.170          C  
ATOM   1623  O   LEU A  97       2.505   6.139 -25.651  1.00  8.830          O  
ATOM   1624  CB  LEU A  97       2.616   6.170 -22.429  1.00 10.940          C  
ATOM   1625  CG  LEU A  97       3.101   5.405 -21.199  1.00 10.940          C  
ATOM   1626  CD1 LEU A  97       2.020   5.486 -20.084  1.00 10.940          C  
ATOM   1627  CD2 LEU A  97       3.336   3.965 -21.591  1.00 10.940          C  
ATOM   1628  H   LEU A  97       4.518   7.772 -22.136  1.00  9.060          H  
ATOM   1629  HA  LEU A  97       4.133   5.547 -23.825  1.00  9.500          H  
ATOM   1630 1HB  LEU A  97       2.193   7.093 -22.112  1.00 13.130          H  
ATOM   1631 2HB  LEU A  97       1.853   5.578 -22.860  1.00 13.130          H  
ATOM   1632  HG  LEU A  97       4.024   5.834 -20.826  1.00 13.130          H  
ATOM   1633 1HD1 LEU A  97       2.358   4.939 -19.211  1.00 13.130          H  
ATOM   1634 2HD1 LEU A  97       1.850   6.525 -19.807  1.00 13.130          H  
ATOM   1635 3HD1 LEU A  97       1.090   5.053 -20.430  1.00 13.130          H  
ATOM   1636 1HD2 LEU A  97       3.661   3.420 -20.743  1.00 13.130          H  
ATOM   1637 2HD2 LEU A  97       2.411   3.531 -21.959  1.00 13.130          H  
ATOM   1638 3HD2 LEU A  97       4.094   3.898 -22.359  1.00 13.130          H  
ATOM   1639  N   GLY A  98       2.666   8.268 -24.851  1.00  7.860          N  
ATOM   1640  CA  GLY A  98       1.996   8.955 -25.946  1.00  8.350          C  
ATOM   1641  C   GLY A  98       2.656   8.698 -27.307  1.00  9.300          C  
ATOM   1642  O   GLY A  98       2.059   8.961 -28.350  1.00  9.880          O  
ATOM   1643  H   GLY A  98       2.949   8.853 -24.057  1.00  9.430          H  
ATOM   1644 1HA  GLY A  98       0.954   8.666 -25.972  1.00 10.020          H  
ATOM   1645 2HA  GLY A  98       2.006  10.025 -25.740  1.00 10.020          H  
ATOM   1646  N   SER A  99       3.899   8.189 -27.313  1.00  9.630          N  
ATOM   1647  CA  SER A  99       4.607   7.874 -28.550  1.00 10.700          C  
ATOM   1648  C   SER A  99       4.066   6.600 -29.213  1.00 11.320          C  
ATOM   1649  O   SER A  99       4.359   6.323 -30.379  1.00 12.310          O  
ATOM   1650  CB  SER A  99       6.093   7.715 -28.283  1.00 14.550          C  
ATOM   1651  OG  SER A  99       6.355   6.581 -27.498  1.00 14.550          O  
ATOM   1652  H   SER A  99       4.375   7.996 -26.429  1.00 11.560          H  
ATOM   1653  HA  SER A  99       4.469   8.704 -29.244  1.00 12.840          H  
ATOM   1654 1HB  SER A  99       6.615   7.627 -29.234  1.00 17.460          H  
ATOM   1655 2HB  SER A  99       6.472   8.603 -27.779  1.00 17.460          H  
ATOM   1656  HG  SER A  99       6.225   6.860 -26.567  1.00 17.460          H  
ATOM   1657  N   VAL A 100       3.272   5.830 -28.465  1.00 10.840          N  
ATOM   1658  CA  VAL A 100       2.665   4.590 -28.933  1.00 11.550          C  
ATOM   1659  C   VAL A 100       1.154   4.772 -29.029  1.00 11.800          C  
ATOM   1660  O   VAL A 100       0.533   4.423 -30.035  1.00 12.310          O  
ATOM   1661  CB  VAL A 100       2.995   3.421 -27.986  1.00 15.890          C  
ATOM   1662  CG1 VAL A 100       2.292   2.135 -28.462  1.00 15.890          C  
ATOM   1663  CG2 VAL A 100       4.502   3.237 -27.933  1.00 15.890          C  
ATOM   1664  H   VAL A 100       3.080   6.133 -27.510  1.00 13.010          H  
ATOM   1665  HA  VAL A 100       3.055   4.360 -29.925  1.00 13.860          H  
ATOM   1666  HB  VAL A 100       2.620   3.653 -26.987  1.00 19.060          H  
ATOM   1667 1HG1 VAL A 100       2.524   1.321 -27.779  1.00 19.060          H  
ATOM   1668 2HG1 VAL A 100       1.217   2.277 -28.493  1.00 19.060          H  
ATOM   1669 3HG1 VAL A 100       2.644   1.882 -29.462  1.00 19.060          H  
ATOM   1670 1HG2 VAL A 100       4.747   2.422 -27.257  1.00 19.060          H  
ATOM   1671 2HG2 VAL A 100       4.871   3.008 -28.932  1.00 19.060          H  
ATOM   1672 3HG2 VAL A 100       4.973   4.154 -27.577  1.00 19.060          H  
ATOM   1673  N   ASN A 101       0.577   5.284 -27.943  1.00 11.630          N  
ATOM   1674  CA  ASN A 101      -0.851   5.533 -27.816  1.00 12.050          C  
ATOM   1675  C   ASN A 101      -1.012   6.989 -27.371  1.00 12.590          C  
ATOM   1676  O   ASN A 101      -0.896   7.261 -26.179  1.00 12.640          O  
ATOM   1677  CB  ASN A 101      -1.493   4.604 -26.821  1.00 16.700          C  
ATOM   1678  CG  ASN A 101      -1.490   3.167 -27.225  1.00 16.700          C  
ATOM   1679  OD1 ASN A 101      -2.187   2.772 -28.165  1.00 16.700          O  
ATOM   1680  ND2 ASN A 101      -0.727   2.359 -26.531  1.00 16.700          N  
ATOM   1681  H   ASN A 101       1.182   5.523 -27.154  1.00 13.960          H  
ATOM   1682  HA  ASN A 101      -1.336   5.358 -28.769  1.00 14.460          H  
ATOM   1683 1HB  ASN A 101      -0.959   4.697 -25.922  1.00 20.040          H  
ATOM   1684 2HB  ASN A 101      -2.511   4.920 -26.632  1.00 20.040          H  
ATOM   1685 1HD2 ASN A 101      -0.693   1.384 -26.761  1.00 20.040          H  
ATOM   1686 2HD2 ASN A 101      -0.174   2.714 -25.779  1.00 20.040          H  
ATOM   1687  N   PRO A 102      -1.257   7.933 -28.304  1.00 13.150          N  
ATOM   1688  CA  PRO A 102      -1.329   9.377 -28.107  1.00 13.850          C  
ATOM   1689  C   PRO A 102      -2.192   9.896 -26.957  1.00 13.940          C  
ATOM   1690  O   PRO A 102      -1.863  10.939 -26.386  1.00 13.930          O  
ATOM   1691  CB  PRO A 102      -1.919   9.842 -29.443  1.00 20.770          C  
ATOM   1692  CG  PRO A 102      -1.413   8.843 -30.441  1.00 20.770          C  
ATOM   1693  CD  PRO A 102      -1.438   7.529 -29.722  1.00 20.770          C  
ATOM   1694  HA  PRO A 102      -0.307   9.764 -28.005  1.00 16.620          H  
ATOM   1695 1HB  PRO A 102      -3.017   9.858 -29.377  1.00 24.930          H  
ATOM   1696 2HB  PRO A 102      -1.594  10.869 -29.658  1.00 24.930          H  
ATOM   1697 1HG  PRO A 102      -2.043   8.847 -31.342  1.00 24.930          H  
ATOM   1698 2HG  PRO A 102      -0.396   9.119 -30.761  1.00 24.930          H  
ATOM   1699 1HD  PRO A 102      -2.403   7.025 -29.875  1.00 24.930          H  
ATOM   1700 2HD  PRO A 102      -0.580   6.936 -30.085  1.00 24.930          H  
ATOM   1701  N   LYS A 103      -3.282   9.217 -26.594  1.00 14.200          N  
ATOM   1702  CA  LYS A 103      -4.077   9.776 -25.510  1.00 14.460          C  
ATOM   1703  C   LYS A 103      -4.001   8.959 -24.231  1.00 14.920          C  
ATOM   1704  O   LYS A 103      -4.069   7.730 -24.235  1.00 15.080          O  
ATOM   1705  CB  LYS A 103      -5.536   9.911 -25.950  1.00 20.140          C  
ATOM   1706  CG  LYS A 103      -5.767  10.765 -27.213  1.00 20.140          C  
ATOM   1707  CD  LYS A 103      -5.396  12.244 -27.008  1.00 20.140          C  
ATOM   1708  CE  LYS A 103      -5.750  13.079 -28.235  1.00 20.140          C  
ATOM   1709  NZ  LYS A 103      -5.357  14.514 -28.070  1.00 20.140          N  
ATOM   1710  H   LYS A 103      -3.589   8.357 -27.059  1.00 17.040          H  
ATOM   1711  HA  LYS A 103      -3.696  10.764 -25.269  1.00 17.350          H  
ATOM   1712 1HB  LYS A 103      -5.934   8.932 -26.150  1.00 24.170          H  
ATOM   1713 2HB  LYS A 103      -6.122  10.341 -25.140  1.00 24.170          H  
ATOM   1714 1HG  LYS A 103      -5.164  10.361 -28.027  1.00 24.170          H  
ATOM   1715 2HG  LYS A 103      -6.814  10.700 -27.502  1.00 24.170          H  
ATOM   1716 1HD  LYS A 103      -5.924  12.641 -26.141  1.00 24.170          H  
ATOM   1717 2HD  LYS A 103      -4.324  12.338 -26.838  1.00 24.170          H  
ATOM   1718 1HE  LYS A 103      -5.234  12.669 -29.102  1.00 24.170          H  
ATOM   1719 2HE  LYS A 103      -6.826  13.026 -28.405  1.00 24.170          H  
ATOM   1720 1HZ  LYS A 103      -5.607  15.030 -28.903  1.00 24.170          H  
ATOM   1721 2HZ  LYS A 103      -5.840  14.909 -27.274  1.00 24.170          H  
ATOM   1722 3HZ  LYS A 103      -4.359  14.578 -27.923  1.00 24.170          H  
ATOM   1723  N   LYS A 104      -4.047   9.684 -23.116  1.00 15.300          N  
ATOM   1724  CA  LYS A 104      -4.040   9.099 -21.780  1.00 15.900          C  
ATOM   1725  C   LYS A 104      -5.192   8.122 -21.560  1.00 16.100          C  
ATOM   1726  O   LYS A 104      -5.050   7.148 -20.809  1.00 16.600          O  
ATOM   1727  CB  LYS A 104      -3.966  10.243 -20.765  1.00 22.020          C  
ATOM   1728  CG  LYS A 104      -5.134  11.231 -20.759  1.00 22.020          C  
ATOM   1729  CD  LYS A 104      -4.815  12.388 -19.788  1.00 22.020          C  
ATOM   1730  CE  LYS A 104      -5.880  13.501 -19.751  1.00 22.020          C  
ATOM   1731  NZ  LYS A 104      -6.035  14.186 -21.054  1.00 22.020          N  
ATOM   1732  H   LYS A 104      -4.000  10.688 -23.218  1.00 18.360          H  
ATOM   1733  HA  LYS A 104      -3.121   8.529 -21.679  1.00 19.080          H  
ATOM   1734 1HB  LYS A 104      -3.902   9.828 -19.768  1.00 26.420          H  
ATOM   1735 2HB  LYS A 104      -3.050  10.809 -20.927  1.00 26.420          H  
ATOM   1736 1HG  LYS A 104      -5.297  11.620 -21.756  1.00 26.420          H  
ATOM   1737 2HG  LYS A 104      -6.040  10.731 -20.432  1.00 26.420          H  
ATOM   1738 1HD  LYS A 104      -4.717  11.981 -18.775  1.00 26.420          H  
ATOM   1739 2HD  LYS A 104      -3.866  12.832 -20.068  1.00 26.420          H  
ATOM   1740 1HE  LYS A 104      -6.822  13.100 -19.464  1.00 26.420          H  
ATOM   1741 2HE  LYS A 104      -5.574  14.233 -19.010  1.00 26.420          H  
ATOM   1742 1HZ  LYS A 104      -6.733  14.916 -20.968  1.00 26.420          H  
ATOM   1743 2HZ  LYS A 104      -5.145  14.581 -21.313  1.00 26.420          H  
ATOM   1744 3HZ  LYS A 104      -6.337  13.522 -21.746  1.00 26.420          H  
ATOM   1745  N   GLN A 105      -6.324   8.351 -22.229  1.00 15.810          N  
ATOM   1746  CA  GLN A 105      -7.452   7.444 -22.145  1.00 16.080          C  
ATOM   1747  C   GLN A 105      -7.152   6.109 -22.838  1.00 16.100          C  
ATOM   1748  O   GLN A 105      -7.586   5.054 -22.378  1.00 16.600          O  
ATOM   1749  CB  GLN A 105      -8.697   8.059 -22.765  1.00 22.400          C  
ATOM   1750  CG  GLN A 105      -9.925   7.192 -22.624  1.00 22.400          C  
ATOM   1751  CD  GLN A 105     -11.160   7.889 -23.074  1.00 22.400          C  
ATOM   1752  OE1 GLN A 105     -11.092   8.839 -23.853  1.00 22.400          O  
ATOM   1753  NE2 GLN A 105     -12.306   7.441 -22.584  1.00 22.400          N  
ATOM   1754  H   GLN A 105      -6.413   9.190 -22.787  1.00 18.970          H  
ATOM   1755  HA  GLN A 105      -7.651   7.241 -21.091  1.00 19.300          H  
ATOM   1756 1HB  GLN A 105      -8.896   9.024 -22.325  1.00 26.880          H  
ATOM   1757 2HB  GLN A 105      -8.526   8.216 -23.830  1.00 26.880          H  
ATOM   1758 1HG  GLN A 105      -9.798   6.318 -23.251  1.00 26.880          H  
ATOM   1759 2HG  GLN A 105     -10.043   6.888 -21.584  1.00 26.880          H  
ATOM   1760 1HE2 GLN A 105     -13.168   7.876 -22.850  1.00 26.880          H  
ATOM   1761 2HE2 GLN A 105     -12.315   6.671 -21.943  1.00 26.880          H  
ATOM   1762  N   GLN A 106      -6.443   6.146 -23.977  1.00 15.690          N  
ATOM   1763  CA  GLN A 106      -6.169   4.938 -24.748  1.00 15.850          C  
ATOM   1764  C   GLN A 106      -5.317   4.011 -23.918  1.00 16.320          C  
ATOM   1765  O   GLN A 106      -5.481   2.789 -23.940  1.00 16.800          O  
ATOM   1766  CB  GLN A 106      -5.434   5.271 -26.050  1.00 22.130          C  
ATOM   1767  CG  GLN A 106      -6.258   6.002 -27.085  1.00 22.130          C  
ATOM   1768  CD  GLN A 106      -5.419   6.459 -28.285  1.00 22.130          C  
ATOM   1769  OE1 GLN A 106      -4.339   7.065 -28.147  1.00 22.130          O  
ATOM   1770  NE2 GLN A 106      -5.920   6.170 -29.481  1.00 22.130          N  
ATOM   1771  H   GLN A 106      -6.021   7.020 -24.283  1.00 18.830          H  
ATOM   1772  HA  GLN A 106      -7.112   4.436 -24.971  1.00 19.020          H  
ATOM   1773 1HB  GLN A 106      -4.565   5.884 -25.823  1.00 26.550          H  
ATOM   1774 2HB  GLN A 106      -5.066   4.350 -26.502  1.00 26.550          H  
ATOM   1775 1HG  GLN A 106      -7.025   5.323 -27.451  1.00 26.550          H  
ATOM   1776 2HG  GLN A 106      -6.723   6.863 -26.626  1.00 26.550          H  
ATOM   1777 1HE2 GLN A 106      -5.429   6.440 -30.312  1.00 26.550          H  
ATOM   1778 2HE2 GLN A 106      -6.793   5.682 -29.560  1.00 26.550          H  
ATOM   1779  N   LEU A 107      -4.405   4.635 -23.190  1.00 16.320          N  
ATOM   1780  CA  LEU A 107      -3.496   3.953 -22.304  1.00 16.880          C  
ATOM   1781  C   LEU A 107      -4.164   3.414 -21.040  1.00 17.550          C  
ATOM   1782  O   LEU A 107      -3.941   2.264 -20.655  1.00 18.180          O  
ATOM   1783  CB  LEU A 107      -2.414   4.958 -21.963  1.00 23.410          C  
ATOM   1784  CG  LEU A 107      -1.487   5.295 -23.118  1.00 23.410          C  
ATOM   1785  CD1 LEU A 107      -0.748   6.523 -22.815  1.00 23.410          C  
ATOM   1786  CD2 LEU A 107      -0.484   4.137 -23.296  1.00 23.410          C  
ATOM   1787  H   LEU A 107      -4.337   5.653 -23.304  1.00 19.580          H  
ATOM   1788  HA  LEU A 107      -3.074   3.115 -22.841  1.00 20.260          H  
ATOM   1789 1HB  LEU A 107      -2.899   5.876 -21.654  1.00 28.090          H  
ATOM   1790 2HB  LEU A 107      -1.819   4.577 -21.133  1.00 28.090          H  
ATOM   1791  HG  LEU A 107      -2.060   5.465 -24.030  1.00 28.090          H  
ATOM   1792 1HD1 LEU A 107      -0.082   6.758 -23.646  1.00 28.090          H  
ATOM   1793 2HD1 LEU A 107      -1.447   7.337 -22.689  1.00 28.090          H  
ATOM   1794 3HD1 LEU A 107      -0.185   6.379 -21.917  1.00 28.090          H  
ATOM   1795 1HD2 LEU A 107       0.214   4.372 -24.094  1.00 28.090          H  
ATOM   1796 2HD2 LEU A 107       0.067   4.002 -22.373  1.00 28.090          H  
ATOM   1797 3HD2 LEU A 107      -0.995   3.215 -23.537  1.00 28.090          H  
ATOM   1798  N   SER A 108      -5.030   4.191 -20.382  1.00 17.530          N  
ATOM   1799  CA  SER A 108      -5.608   3.644 -19.159  1.00 18.240          C  
ATOM   1800  C   SER A 108      -6.559   2.493 -19.463  1.00 18.510          C  
ATOM   1801  O   SER A 108      -6.674   1.551 -18.671  1.00 19.250          O  
ATOM   1802  CB  SER A 108      -6.336   4.703 -18.372  1.00 25.250          C  
ATOM   1803  OG  SER A 108      -7.546   5.060 -18.970  1.00 25.250          O  
ATOM   1804  H   SER A 108      -5.230   5.154 -20.668  1.00 21.040          H  
ATOM   1805  HA  SER A 108      -4.797   3.259 -18.540  1.00 21.890          H  
ATOM   1806 1HB  SER A 108      -6.511   4.351 -17.360  1.00 30.300          H  
ATOM   1807 2HB  SER A 108      -5.705   5.552 -18.316  1.00 30.300          H  
ATOM   1808  HG  SER A 108      -7.818   5.892 -18.558  1.00 30.300          H  
ATOM   1809  N   LEU A 109      -7.126   2.467 -20.671  1.00 18.010          N  
ATOM   1810  CA  LEU A 109      -8.059   1.418 -21.052  1.00 18.290          C  
ATOM   1811  C   LEU A 109      -7.373   0.119 -21.441  1.00 18.690          C  
ATOM   1812  O   LEU A 109      -8.043  -0.840 -21.832  1.00 19.130          O  
ATOM   1813  CB  LEU A 109      -8.968   1.897 -22.194  1.00 25.490          C  
ATOM   1814  CG  LEU A 109      -9.985   3.048 -21.854  1.00 25.490          C  
ATOM   1815  CD1 LEU A 109     -10.647   3.520 -23.149  1.00 25.490          C  
ATOM   1816  CD2 LEU A 109     -11.057   2.542 -20.874  1.00 25.490          C  
ATOM   1817  H   LEU A 109      -7.014   3.281 -21.290  1.00 21.610          H  
ATOM   1818  HA  LEU A 109      -8.675   1.196 -20.187  1.00 21.950          H  
ATOM   1819 1HB  LEU A 109      -8.320   2.263 -22.997  1.00 30.590          H  
ATOM   1820 2HB  LEU A 109      -9.534   1.047 -22.570  1.00 30.590          H  
ATOM   1821  HG  LEU A 109      -9.458   3.881 -21.401  1.00 30.590          H  
ATOM   1822 1HD1 LEU A 109     -11.348   4.322 -22.928  1.00 30.590          H  
ATOM   1823 2HD1 LEU A 109      -9.878   3.887 -23.832  1.00 30.590          H  
ATOM   1824 3HD1 LEU A 109     -11.179   2.692 -23.612  1.00 30.590          H  
ATOM   1825 1HD2 LEU A 109     -11.752   3.351 -20.657  1.00 30.590          H  
ATOM   1826 2HD2 LEU A 109     -11.598   1.709 -21.321  1.00 30.590          H  
ATOM   1827 3HD2 LEU A 109     -10.605   2.217 -19.955  1.00 30.590          H  
ATOM   1828  N   GLN A 110      -6.037   0.064 -21.340  1.00 18.610          N  
ATOM   1829  CA  GLN A 110      -5.327  -1.173 -21.627  1.00 19.030          C  
ATOM   1830  C   GLN A 110      -5.720  -2.238 -20.600  1.00 19.340          C  
ATOM   1831  O   GLN A 110      -5.697  -3.434 -20.897  1.00 19.910          O  
ATOM   1832  CB  GLN A 110      -3.816  -0.952 -21.638  1.00 26.470          C  
ATOM   1833  CG  GLN A 110      -3.363  -0.056 -22.772  1.00 26.470          C  
ATOM   1834  CD  GLN A 110      -3.674  -0.609 -24.117  1.00 26.470          C  
ATOM   1835  OE1 GLN A 110      -3.299  -1.737 -24.455  1.00 26.470          O  
ATOM   1836  NE2 GLN A 110      -4.395   0.180 -24.904  1.00 26.470          N  
ATOM   1837  H   GLN A 110      -5.505   0.890 -21.042  1.00 22.330          H  
ATOM   1838  HA  GLN A 110      -5.635  -1.531 -22.608  1.00 22.840          H  
ATOM   1839 1HB  GLN A 110      -3.514  -0.481 -20.701  1.00 31.770          H  
ATOM   1840 2HB  GLN A 110      -3.302  -1.906 -21.716  1.00 31.770          H  
ATOM   1841 1HG  GLN A 110      -3.897   0.876 -22.698  1.00 31.770          H  
ATOM   1842 2HG  GLN A 110      -2.291   0.119 -22.698  1.00 31.770          H  
ATOM   1843 1HE2 GLN A 110      -4.653  -0.124 -25.822  1.00 31.770          H  
ATOM   1844 2HE2 GLN A 110      -4.711   1.104 -24.564  1.00 31.770          H  
ATOM   1845  N   LYS A 111      -6.054  -1.813 -19.374  1.00 19.130          N  
ATOM   1846  CA  LYS A 111      -6.519  -2.733 -18.348  1.00 19.240          C  
ATOM   1847  C   LYS A 111      -7.540  -1.966 -17.538  1.00 19.070          C  
ATOM   1848  O   LYS A 111      -7.208  -0.970 -16.897  1.00 19.280          O  
ATOM   1849  CB  LYS A 111      -5.378  -3.251 -17.465  1.00 26.890          C  
ATOM   1850  CG  LYS A 111      -5.806  -4.278 -16.374  1.00 26.890          C  
ATOM   1851  CD  LYS A 111      -6.182  -5.653 -16.995  1.00 26.890          C  
ATOM   1852  CE  LYS A 111      -6.473  -6.714 -15.926  1.00 26.890          C  
ATOM   1853  NZ  LYS A 111      -6.897  -8.028 -16.537  1.00 26.890          N  
ATOM   1854  H   LYS A 111      -6.024  -0.811 -19.146  1.00 22.960          H  
ATOM   1855  HA  LYS A 111      -7.024  -3.570 -18.824  1.00 23.090          H  
ATOM   1856 1HB  LYS A 111      -4.626  -3.721 -18.092  1.00 32.270          H  
ATOM   1857 2HB  LYS A 111      -4.904  -2.409 -16.960  1.00 32.270          H  
ATOM   1858 1HG  LYS A 111      -4.986  -4.416 -15.667  1.00 32.270          H  
ATOM   1859 2HG  LYS A 111      -6.667  -3.888 -15.821  1.00 32.270          H  
ATOM   1860 1HD  LYS A 111      -7.076  -5.543 -17.603  1.00 32.270          H  
ATOM   1861 2HD  LYS A 111      -5.374  -6.001 -17.637  1.00 32.270          H  
ATOM   1862 1HE  LYS A 111      -5.575  -6.878 -15.330  1.00 32.270          H  
ATOM   1863 2HE  LYS A 111      -7.269  -6.355 -15.273  1.00 32.270          H  
ATOM   1864 1HZ  LYS A 111      -7.078  -8.700 -15.802  1.00 32.270          H  
ATOM   1865 2HZ  LYS A 111      -7.737  -7.900 -17.084  1.00 32.270          H  
ATOM   1866 3HZ  LYS A 111      -6.161  -8.377 -17.133  1.00 32.270          H  
ATOM   1867  N   LEU A 112      -8.774  -2.433 -17.538  1.00 18.760          N  
ATOM   1868  CA  LEU A 112      -9.809  -1.657 -16.890  1.00 18.680          C  
ATOM   1869  C   LEU A 112      -9.596  -1.482 -15.406  1.00 18.470          C  
ATOM   1870  O   LEU A 112      -9.278  -2.423 -14.674  1.00 18.910          O  
ATOM   1871  CB  LEU A 112     -11.183  -2.276 -17.151  1.00 26.180          C  
ATOM   1872  CG  LEU A 112     -11.683  -2.257 -18.634  1.00 26.180          C  
ATOM   1873  CD1 LEU A 112     -12.993  -3.029 -18.709  1.00 26.180          C  
ATOM   1874  CD2 LEU A 112     -11.874  -0.798 -19.135  1.00 26.180          C  
ATOM   1875  H   LEU A 112      -8.997  -3.281 -18.038  1.00 22.510          H  
ATOM   1876  HA  LEU A 112      -9.786  -0.660 -17.316  1.00 22.420          H  
ATOM   1877 1HB  LEU A 112     -11.162  -3.310 -16.817  1.00 31.420          H  
ATOM   1878 2HB  LEU A 112     -11.915  -1.738 -16.547  1.00 31.420          H  
ATOM   1879  HG  LEU A 112     -10.959  -2.760 -19.271  1.00 31.420          H  
ATOM   1880 1HD1 LEU A 112     -13.348  -3.043 -19.740  1.00 31.420          H  
ATOM   1881 2HD1 LEU A 112     -12.835  -4.053 -18.369  1.00 31.420          H  
ATOM   1882 3HD1 LEU A 112     -13.740  -2.549 -18.078  1.00 31.420          H  
ATOM   1883 1HD2 LEU A 112     -12.232  -0.818 -20.165  1.00 31.420          H  
ATOM   1884 2HD2 LEU A 112     -12.605  -0.284 -18.506  1.00 31.420          H  
ATOM   1885 3HD2 LEU A 112     -10.937  -0.252 -19.107  1.00 31.420          H  
ATOM   1886  N   THR A 113      -9.831  -0.252 -14.988  1.00 17.900          N  
ATOM   1887  CA  THR A 113      -9.739   0.235 -13.625  1.00 17.740          C  
ATOM   1888  C   THR A 113     -10.845   1.237 -13.374  1.00 17.660          C  
ATOM   1889  O   THR A 113     -11.361   1.871 -14.296  1.00 17.690          O  
ATOM   1890  CB  THR A 113      -8.352   0.836 -13.331  1.00 24.900          C  
ATOM   1891  OG1 THR A 113      -8.286   1.228 -11.950  1.00 24.900          O  
ATOM   1892  CG2 THR A 113      -8.063   2.039 -14.225  1.00 24.900          C  
ATOM   1893  H   THR A 113     -10.090   0.424 -15.707  1.00 21.480          H  
ATOM   1894  HA  THR A 113      -9.888  -0.603 -12.943  1.00 21.290          H  
ATOM   1895  HB  THR A 113      -7.592   0.074 -13.516  1.00 29.880          H  
ATOM   1896  HG1 THR A 113      -8.431   0.438 -11.359  1.00 29.880          H  
ATOM   1897 1HG2 THR A 113      -7.074   2.430 -13.998  1.00 29.880          H  
ATOM   1898 2HG2 THR A 113      -8.092   1.717 -15.258  1.00 29.880          H  
ATOM   1899 3HG2 THR A 113      -8.790   2.809 -14.068  1.00 29.880          H  
ATOM   1900  N   LYS A 114     -11.184   1.477 -12.126  1.00 17.680          N  
ATOM   1901  CA  LYS A 114     -12.293   2.396 -11.899  1.00 17.740          C  
ATOM   1902  C   LYS A 114     -11.864   3.858 -11.932  1.00 17.440          C  
ATOM   1903  O   LYS A 114     -12.664   4.762 -11.705  1.00 17.310          O  
ATOM   1904  CB  LYS A 114     -13.023   2.033 -10.621  1.00 24.810          C  
ATOM   1905  CG  LYS A 114     -13.664   0.607 -10.623  1.00 24.810          C  
ATOM   1906  CD  LYS A 114     -14.769   0.439 -11.682  1.00 24.810          C  
ATOM   1907  CE  LYS A 114     -15.463  -0.918 -11.549  1.00 24.810          C  
ATOM   1908  NZ  LYS A 114     -16.513  -1.114 -12.593  1.00 24.810          N  
ATOM   1909  H   LYS A 114     -10.698   1.003 -11.352  1.00 21.220          H  
ATOM   1910  HA  LYS A 114     -12.998   2.276 -12.717  1.00 21.290          H  
ATOM   1911 1HB  LYS A 114     -12.317   2.066  -9.812  1.00 29.770          H  
ATOM   1912 2HB  LYS A 114     -13.804   2.767 -10.422  1.00 29.770          H  
ATOM   1913 1HG  LYS A 114     -12.885  -0.133 -10.806  1.00 29.770          H  
ATOM   1914 2HG  LYS A 114     -14.110   0.403  -9.658  1.00 29.770          H  
ATOM   1915 1HD  LYS A 114     -15.506   1.237 -11.581  1.00 29.770          H  
ATOM   1916 2HD  LYS A 114     -14.340   0.483 -12.681  1.00 29.770          H  
ATOM   1917 1HE  LYS A 114     -14.721  -1.708 -11.644  1.00 29.770          H  
ATOM   1918 2HE  LYS A 114     -15.929  -0.986 -10.566  1.00 29.770          H  
ATOM   1919 1HZ  LYS A 114     -16.945  -2.019 -12.471  1.00 29.770          H  
ATOM   1920 2HZ  LYS A 114     -17.216  -0.393 -12.508  1.00 29.770          H  
ATOM   1921 3HZ  LYS A 114     -16.092  -1.065 -13.510  1.00 29.770          H  
ATOM   1922  N   TYR A 115     -10.598   4.079 -12.260  1.00 17.430          N  
ATOM   1923  CA  TYR A 115     -10.030   5.401 -12.393  1.00 17.230          C  
ATOM   1924  C   TYR A 115      -9.969   5.773 -13.903  1.00 16.520          C  
ATOM   1925  O   TYR A 115      -9.496   6.854 -14.267  1.00 15.990          O  
ATOM   1926  CB  TYR A 115      -8.623   5.417 -11.776  1.00 24.200          C  
ATOM   1927  CG  TYR A 115      -8.099   6.786 -11.352  1.00 24.200          C  
ATOM   1928  CD1 TYR A 115      -8.362   7.324 -10.102  1.00 24.200          C  
ATOM   1929  CD2 TYR A 115      -7.367   7.472 -12.211  1.00 24.200          C  
ATOM   1930  CE1 TYR A 115      -7.838   8.556  -9.754  1.00 24.200          C  
ATOM   1931  CE2 TYR A 115      -6.836   8.713 -11.907  1.00 24.200          C  
ATOM   1932  CZ  TYR A 115      -7.059   9.252 -10.673  1.00 24.200          C  
ATOM   1933  OH  TYR A 115      -6.515  10.485 -10.337  1.00 24.200          O  
ATOM   1934  H   TYR A 115     -10.009   3.273 -12.406  1.00 20.920          H  
ATOM   1935  HA  TYR A 115     -10.664   6.122 -11.884  1.00 20.680          H  
ATOM   1936 1HB  TYR A 115      -8.579   4.755 -10.933  1.00 29.040          H  
ATOM   1937 2HB  TYR A 115      -7.923   5.013 -12.508  1.00 29.040          H  
ATOM   1938  HD1 TYR A 115      -8.960   6.788  -9.390  1.00 29.040          H  
ATOM   1939  HD2 TYR A 115      -7.198   7.006 -13.141  1.00 29.040          H  
ATOM   1940  HE1 TYR A 115      -8.034   8.971  -8.767  1.00 29.040          H  
ATOM   1941  HE2 TYR A 115      -6.228   9.249 -12.637  1.00 29.040          H  
ATOM   1942  HH  TYR A 115      -6.864  10.765  -9.485  1.00 29.040          H  
ATOM   1943  N   ASN A 116     -10.457   4.895 -14.810  1.00 16.660          N  
ATOM   1944  CA  ASN A 116     -10.342   5.178 -16.256  1.00 16.180          C  
ATOM   1945  C   ASN A 116     -10.978   6.510 -16.673  1.00 16.130          C  
ATOM   1946  O   ASN A 116     -10.430   7.226 -17.519  1.00 15.700          O  
ATOM   1947  CB  ASN A 116     -10.992   4.071 -17.094  1.00 22.840          C  
ATOM   1948  CG  ASN A 116     -10.209   2.779 -17.157  1.00 22.840          C  
ATOM   1949  OD1 ASN A 116     -10.738   1.701 -16.876  1.00 22.840          O  
ATOM   1950  ND2 ASN A 116      -8.999   2.861 -17.569  1.00 22.840          N  
ATOM   1951  H   ASN A 116     -10.867   4.001 -14.505  1.00 19.990          H  
ATOM   1952  HA  ASN A 116      -9.281   5.239 -16.503  1.00 19.420          H  
ATOM   1953 1HB  ASN A 116     -11.979   3.850 -16.686  1.00 27.410          H  
ATOM   1954 2HB  ASN A 116     -11.136   4.433 -18.112  1.00 27.410          H  
ATOM   1955 1HD2 ASN A 116      -8.416   2.028 -17.665  1.00 27.410          H  
ATOM   1956 2HD2 ASN A 116      -8.620   3.748 -17.841  1.00 27.410          H  
ATOM   1957  N   GLU A 117     -12.125   6.843 -16.076  1.00 16.700          N  
ATOM   1958  CA  GLU A 117     -12.827   8.087 -16.389  1.00 16.880          C  
ATOM   1959  C   GLU A 117     -12.020   9.309 -15.964  1.00 16.510          C  
ATOM   1960  O   GLU A 117     -12.060  10.361 -16.615  1.00 16.410          O  
ATOM   1961  CB  GLU A 117     -14.192   8.111 -15.700  1.00 23.560          C  
ATOM   1962  CG  GLU A 117     -15.202   7.112 -16.256  1.00 23.560          C  
ATOM   1963  CD  GLU A 117     -16.512   7.139 -15.515  1.00 23.560          C  
ATOM   1964  OE1 GLU A 117     -16.583   7.802 -14.507  1.00 23.560          O  
ATOM   1965  OE2 GLU A 117     -17.438   6.501 -15.954  1.00 23.560          O  
ATOM   1966  H   GLU A 117     -12.516   6.205 -15.399  1.00 20.040          H  
ATOM   1967  HA  GLU A 117     -12.977   8.136 -17.467  1.00 20.260          H  
ATOM   1968 1HB  GLU A 117     -14.063   7.901 -14.637  1.00 28.270          H  
ATOM   1969 2HB  GLU A 117     -14.624   9.108 -15.786  1.00 28.270          H  
ATOM   1970 1HG  GLU A 117     -15.384   7.342 -17.305  1.00 28.270          H  
ATOM   1971 2HG  GLU A 117     -14.778   6.110 -16.200  1.00 28.270          H  
ATOM   1972  N   ILE A 118     -11.335   9.183 -14.829  1.00 16.420          N  
ATOM   1973  CA  ILE A 118     -10.572  10.275 -14.276  1.00 16.210          C  
ATOM   1974  C   ILE A 118      -9.374  10.541 -15.163  1.00 15.460          C  
ATOM   1975  O   ILE A 118      -9.078  11.705 -15.440  1.00 15.330          O  
ATOM   1976  CB  ILE A 118     -10.183  10.012 -12.826  1.00 22.780          C  
ATOM   1977  CG1 ILE A 118     -11.468   9.969 -11.971  1.00 22.780          C  
ATOM   1978  CG2 ILE A 118      -9.278  11.177 -12.355  1.00 22.780          C  
ATOM   1979  CD1 ILE A 118     -11.281   9.403 -10.587  1.00 22.780          C  
ATOM   1980  H   ILE A 118     -11.338   8.290 -14.345  1.00 19.700          H  
ATOM   1981  HA  ILE A 118     -11.196  11.167 -14.286  1.00 19.450          H  
ATOM   1982  HB  ILE A 118      -9.681   9.060 -12.734  1.00 27.330          H  
ATOM   1983 1HG1 ILE A 118     -11.852  10.982 -11.878  1.00 27.330          H  
ATOM   1984 2HG1 ILE A 118     -12.215   9.364 -12.486  1.00 27.330          H  
ATOM   1985 1HG2 ILE A 118      -9.008  11.051 -11.324  1.00 27.330          H  
ATOM   1986 2HG2 ILE A 118      -8.367  11.219 -12.950  1.00 27.330          H  
ATOM   1987 3HG2 ILE A 118      -9.816  12.120 -12.463  1.00 27.330          H  
ATOM   1988 1HD1 ILE A 118     -12.237   9.414 -10.066  1.00 27.330          H  
ATOM   1989 2HD1 ILE A 118     -10.930   8.379 -10.665  1.00 27.330          H  
ATOM   1990 3HD1 ILE A 118     -10.566   9.991 -10.025  1.00 27.330          H  
ATOM   1991  N   ILE A 119      -8.684   9.473 -15.587  1.00 15.130          N  
ATOM   1992  CA  ILE A 119      -7.539   9.624 -16.483  1.00 14.600          C  
ATOM   1993  C   ILE A 119      -7.946  10.240 -17.783  1.00 14.440          C  
ATOM   1994  O   ILE A 119      -7.236  11.090 -18.294  1.00 14.180          O  
ATOM   1995  CB  ILE A 119      -6.804   8.311 -16.764  1.00 20.650          C  
ATOM   1996  CG1 ILE A 119      -6.114   7.930 -15.501  1.00 20.650          C  
ATOM   1997  CG2 ILE A 119      -5.823   8.528 -17.955  1.00 20.650          C  
ATOM   1998  CD1 ILE A 119      -5.599   6.511 -15.396  1.00 20.650          C  
ATOM   1999  H   ILE A 119      -8.984   8.546 -15.277  1.00 18.160          H  
ATOM   2000  HA  ILE A 119      -6.828  10.295 -16.011  1.00 17.520          H  
ATOM   2001  HB  ILE A 119      -7.518   7.522 -16.999  1.00 24.780          H  
ATOM   2002 1HG1 ILE A 119      -5.262   8.598 -15.366  1.00 24.780          H  
ATOM   2003 2HG1 ILE A 119      -6.799   8.139 -14.750  1.00 24.780          H  
ATOM   2004 1HG2 ILE A 119      -5.287   7.647 -18.159  1.00 24.780          H  
ATOM   2005 2HG2 ILE A 119      -6.356   8.798 -18.858  1.00 24.780          H  
ATOM   2006 3HG2 ILE A 119      -5.118   9.324 -17.702  1.00 24.780          H  
ATOM   2007 1HD1 ILE A 119      -5.140   6.385 -14.429  1.00 24.780          H  
ATOM   2008 2HD1 ILE A 119      -6.431   5.816 -15.490  1.00 24.780          H  
ATOM   2009 3HD1 ILE A 119      -4.868   6.318 -16.166  1.00 24.780          H  
ATOM   2010  N   ALA A 120      -9.065   9.829 -18.357  1.00 14.760          N  
ATOM   2011  CA  ALA A 120      -9.440  10.439 -19.612  1.00 14.850          C  
ATOM   2012  C   ALA A 120      -9.529  11.968 -19.460  1.00 15.020          C  
ATOM   2013  O   ALA A 120      -9.120  12.699 -20.374  1.00 15.120          O  
ATOM   2014  CB  ALA A 120     -10.759   9.866 -20.077  1.00 20.750          C  
ATOM   2015  H   ALA A 120      -9.625   9.076 -17.945  1.00 17.710          H  
ATOM   2016  HA  ALA A 120      -8.667  10.217 -20.341  1.00 17.820          H  
ATOM   2017 1HB  ALA A 120     -11.034  10.307 -21.034  1.00 24.900          H  
ATOM   2018 2HB  ALA A 120     -10.663   8.792 -20.178  1.00 24.900          H  
ATOM   2019 3HB  ALA A 120     -11.527  10.092 -19.336  1.00 24.900          H  
ATOM   2020  N   SER A 121     -10.017  12.450 -18.304  1.00 15.260          N  
ATOM   2021  CA  SER A 121     -10.108  13.883 -18.028  1.00 15.660          C  
ATOM   2022  C   SER A 121      -8.802  14.600 -17.577  1.00 15.420          C  
ATOM   2023  O   SER A 121      -8.561  15.728 -18.017  1.00 15.720          O  
ATOM   2024  CB  SER A 121     -11.167  14.136 -16.967  1.00 21.760          C  
ATOM   2025  OG  SER A 121     -12.454  13.831 -17.437  1.00 21.760          O  
ATOM   2026  H   SER A 121     -10.409  11.793 -17.619  1.00 18.310          H  
ATOM   2027  HA  SER A 121     -10.440  14.362 -18.948  1.00 18.790          H  
ATOM   2028 1HB  SER A 121     -10.944  13.518 -16.095  1.00 26.120          H  
ATOM   2029 2HB  SER A 121     -11.123  15.175 -16.652  1.00 26.120          H  
ATOM   2030  HG  SER A 121     -13.051  14.012 -16.706  1.00 26.120          H  
ATOM   2031  N   GLU A 122      -7.953  13.972 -16.732  1.00 15.020          N  
ATOM   2032  CA  GLU A 122      -6.755  14.675 -16.204  1.00 14.960          C  
ATOM   2033  C   GLU A 122      -5.544  13.766 -15.843  1.00 14.600          C  
ATOM   2034  O   GLU A 122      -5.690  12.579 -15.556  1.00 14.700          O  
ATOM   2035  CB  GLU A 122      -7.190  15.507 -14.975  1.00 20.970          C  
ATOM   2036  CG  GLU A 122      -6.121  16.416 -14.313  1.00 20.970          C  
ATOM   2037  CD  GLU A 122      -5.518  17.466 -15.240  1.00 20.970          C  
ATOM   2038  OE1 GLU A 122      -4.731  17.087 -16.088  1.00 20.970          O  
ATOM   2039  OE2 GLU A 122      -5.829  18.626 -15.092  1.00 20.970          O  
ATOM   2040  H   GLU A 122      -8.193  13.035 -16.391  1.00 18.020          H  
ATOM   2041  HA  GLU A 122      -6.417  15.370 -16.971  1.00 17.950          H  
ATOM   2042 1HB  GLU A 122      -8.025  16.147 -15.259  1.00 25.160          H  
ATOM   2043 2HB  GLU A 122      -7.556  14.828 -14.205  1.00 25.160          H  
ATOM   2044 1HG  GLU A 122      -6.611  16.943 -13.496  1.00 25.160          H  
ATOM   2045 2HG  GLU A 122      -5.334  15.813 -13.866  1.00 25.160          H  
ATOM   2046  N   ASN A 123      -4.341  14.362 -15.851  1.00 14.330          N  
ATOM   2047  CA  ASN A 123      -3.073  13.695 -15.521  1.00 14.120          C  
ATOM   2048  C   ASN A 123      -2.694  13.745 -14.033  1.00 13.680          C  
ATOM   2049  O   ASN A 123      -2.608  14.814 -13.427  1.00 13.770          O  
ATOM   2050  CB  ASN A 123      -1.944  14.304 -16.324  1.00 19.850          C  
ATOM   2051  CG  ASN A 123      -2.047  14.061 -17.786  1.00 19.850          C  
ATOM   2052  OD1 ASN A 123      -2.019  12.918 -18.243  1.00 19.850          O  
ATOM   2053  ND2 ASN A 123      -2.183  15.125 -18.543  1.00 19.850          N  
ATOM   2054  H   ASN A 123      -4.328  15.361 -16.079  1.00 17.200          H  
ATOM   2055  HA  ASN A 123      -3.169  12.641 -15.792  1.00 16.940          H  
ATOM   2056 1HB  ASN A 123      -1.902  15.381 -16.141  1.00 23.820          H  
ATOM   2057 2HB  ASN A 123      -1.020  13.879 -15.974  1.00 23.820          H  
ATOM   2058 1HD2 ASN A 123      -2.280  15.036 -19.534  1.00 23.820          H  
ATOM   2059 2HD2 ASN A 123      -2.208  16.040 -18.130  1.00 23.820          H  
ATOM   2060  N   ASN A 124      -2.427  12.578 -13.457  1.00 13.300          N  
ATOM   2061  CA  ASN A 124      -2.023  12.448 -12.060  1.00 12.990          C  
ATOM   2062  C   ASN A 124      -0.615  13.117 -11.929  1.00 12.640          C  
ATOM   2063  O   ASN A 124       0.192  13.010 -12.860  1.00 12.580          O  
ATOM   2064  CB  ASN A 124      -2.099  10.974 -11.672  1.00 18.310          C  
ATOM   2065  CG  ASN A 124      -2.139  10.648 -10.178  1.00 18.310          C  
ATOM   2066  OD1 ASN A 124      -1.121  10.480  -9.496  1.00 18.310          O  
ATOM   2067  ND2 ASN A 124      -3.345  10.549  -9.635  1.00 18.310          N  
ATOM   2068  H   ASN A 124      -2.519  11.739 -14.012  1.00 15.960          H  
ATOM   2069  HA  ASN A 124      -2.753  12.979 -11.463  1.00 15.590          H  
ATOM   2070 1HB  ASN A 124      -2.996  10.557 -12.134  1.00 21.970          H  
ATOM   2071 2HB  ASN A 124      -1.266  10.450 -12.094  1.00 21.970          H  
ATOM   2072 1HD2 ASN A 124      -3.438  10.331  -8.662  1.00 21.970          H  
ATOM   2073 2HD2 ASN A 124      -4.192  10.667 -10.184  1.00 21.970          H  
ATOM   2074  N   PRO A 125      -0.277  13.817 -10.818  1.00 12.620          N  
ATOM   2075  CA  PRO A 125       0.991  14.524 -10.587  1.00 12.480          C  
ATOM   2076  C   PRO A 125       2.275  13.719 -10.792  1.00 11.940          C  
ATOM   2077  O   PRO A 125       2.349  12.539 -10.479  1.00 11.740          O  
ATOM   2078  CB  PRO A 125       0.867  14.935  -9.115  1.00 18.720          C  
ATOM   2079  CG  PRO A 125      -0.609  15.071  -8.875  1.00 18.720          C  
ATOM   2080  CD  PRO A 125      -1.245  13.981  -9.695  1.00 18.720          C  
ATOM   2081  HA  PRO A 125       1.008  15.418 -11.232  1.00 14.980          H  
ATOM   2082 1HB  PRO A 125       1.337  14.171  -8.476  1.00 22.460          H  
ATOM   2083 2HB  PRO A 125       1.416  15.871  -8.939  1.00 22.460          H  
ATOM   2084 1HG  PRO A 125      -0.828  14.972  -7.800  1.00 22.460          H  
ATOM   2085 2HG  PRO A 125      -0.948  16.074  -9.176  1.00 22.460          H  
ATOM   2086 1HD  PRO A 125      -1.334  13.070  -9.102  1.00 22.460          H  
ATOM   2087 2HD  PRO A 125      -2.209  14.378 -10.028  1.00 22.460          H  
ATOM   2088  N   ASP A 126       3.295  14.407 -11.313  1.00 11.850          N  
ATOM   2089  CA  ASP A 126       4.638  13.896 -11.644  1.00 11.550          C  
ATOM   2090  C   ASP A 126       5.451  13.335 -10.454  1.00 11.110          C  
ATOM   2091  O   ASP A 126       5.685  14.033  -9.463  1.00 11.420          O  
ATOM   2092  CB  ASP A 126       5.424  15.031 -12.343  1.00 16.290          C  
ATOM   2093  CG  ASP A 126       6.831  14.658 -12.858  1.00 16.290          C  
ATOM   2094  OD1 ASP A 126       7.358  13.691 -12.389  1.00 16.290          O  
ATOM   2095  OD2 ASP A 126       7.344  15.343 -13.717  1.00 16.290          O  
ATOM   2096  H   ASP A 126       3.125  15.383 -11.523  1.00 14.220          H  
ATOM   2097  HA  ASP A 126       4.511  13.086 -12.361  1.00 13.860          H  
ATOM   2098 1HB  ASP A 126       4.838  15.394 -13.193  1.00 19.550          H  
ATOM   2099 2HB  ASP A 126       5.530  15.866 -11.650  1.00 19.550          H  
ATOM   2100  N   ASN A 127       5.808  12.044 -10.544  1.00 10.520          N  
ATOM   2101  CA  ASN A 127       6.582  11.330  -9.524  1.00 10.200          C  
ATOM   2102  C   ASN A 127       7.346  10.169 -10.217  1.00 10.230          C  
ATOM   2103  O   ASN A 127       6.723   9.169 -10.577  1.00 10.210          O  
ATOM   2104  CB  ASN A 127       5.689  10.826  -8.402  1.00 14.410          C  
ATOM   2105  CG  ASN A 127       6.437  10.239  -7.212  1.00 14.410          C  
ATOM   2106  OD1 ASN A 127       7.429   9.521  -7.344  1.00 14.410          O  
ATOM   2107  ND2 ASN A 127       5.959  10.553  -6.024  1.00 14.410          N  
ATOM   2108  H   ASN A 127       5.574  11.563 -11.397  1.00 12.620          H  
ATOM   2109  HA  ASN A 127       7.278  12.021  -9.059  1.00 12.240          H  
ATOM   2110 1HB  ASN A 127       5.018  11.619  -8.065  1.00 17.290          H  
ATOM   2111 2HB  ASN A 127       5.091  10.039  -8.793  1.00 17.290          H  
ATOM   2112 1HD2 ASN A 127       6.401  10.206  -5.194  1.00 17.290          H  
ATOM   2113 2HD2 ASN A 127       5.155  11.143  -5.950  1.00 17.290          H  
ATOM   2114  N   PRO A 128       8.644  10.344 -10.547  1.00 10.530          N  
ATOM   2115  CA  PRO A 128       9.535   9.399 -11.227  1.00 10.880          C  
ATOM   2116  C   PRO A 128       9.752   8.102 -10.445  1.00 10.680          C  
ATOM   2117  O   PRO A 128       9.564   8.058  -9.233  1.00 10.560          O  
ATOM   2118  CB  PRO A 128      10.847  10.188 -11.368  1.00 16.320          C  
ATOM   2119  CG  PRO A 128      10.453  11.639 -11.267  1.00 16.320          C  
ATOM   2120  CD  PRO A 128       9.271  11.671 -10.325  1.00 16.320          C  
ATOM   2121  HA  PRO A 128       9.110   9.174 -12.218  1.00 13.060          H  
ATOM   2122 1HB  PRO A 128      11.560   9.879 -10.614  1.00 19.580          H  
ATOM   2123 2HB  PRO A 128      11.309   9.954 -12.337  1.00 19.580          H  
ATOM   2124 1HG  PRO A 128      11.300  12.236 -10.897  1.00 19.580          H  
ATOM   2125 2HG  PRO A 128      10.193  12.040 -12.261  1.00 19.580          H  
ATOM   2126 1HD  PRO A 128       9.578  11.797  -9.283  1.00 19.580          H  
ATOM   2127 2HD  PRO A 128       8.617  12.489 -10.678  1.00 19.580          H  
ATOM   2128  N   ASP A 129      10.148   7.047 -11.145  1.00 10.800          N  
ATOM   2129  CA  ASP A 129      10.458   5.752 -10.535  1.00 10.820          C  
ATOM   2130  C   ASP A 129      11.489   5.939  -9.401  1.00 11.210          C  
ATOM   2131  O   ASP A 129      12.331   6.839  -9.473  1.00 11.520          O  
ATOM   2132  CB  ASP A 129      11.050   4.815 -11.594  1.00 15.140          C  
ATOM   2133  CG  ASP A 129      10.115   4.420 -12.706  1.00 15.140          C  
ATOM   2134  OD1 ASP A 129       8.950   4.662 -12.615  1.00 15.140          O  
ATOM   2135  OD2 ASP A 129      10.591   3.871 -13.662  1.00 15.140          O  
ATOM   2136  H   ASP A 129      10.236   7.131 -12.150  1.00 12.960          H  
ATOM   2137  HA  ASP A 129       9.543   5.324 -10.121  1.00 12.980          H  
ATOM   2138 1HB  ASP A 129      11.947   5.263 -12.026  1.00 18.170          H  
ATOM   2139 2HB  ASP A 129      11.339   3.895 -11.120  1.00 18.170          H  
ATOM   2140  N   ALA A 130      11.481   5.058  -8.388  1.00 11.420          N  
ATOM   2141  CA  ALA A 130      12.383   5.202  -7.230  1.00 11.970          C  
ATOM   2142  C   ALA A 130      13.895   5.275  -7.550  1.00 12.620          C  
ATOM   2143  O   ALA A 130      14.609   6.014  -6.867  1.00 13.030          O  
ATOM   2144  CB  ALA A 130      12.144   4.083  -6.228  1.00 16.540          C  
ATOM   2145  H   ALA A 130      10.791   4.315  -8.388  1.00 13.700          H  
ATOM   2146  HA  ALA A 130      12.114   6.134  -6.740  1.00 14.360          H  
ATOM   2147 1HB  ALA A 130      12.759   4.255  -5.348  1.00 19.850          H  
ATOM   2148 2HB  ALA A 130      11.095   4.082  -5.938  1.00 19.850          H  
ATOM   2149 3HB  ALA A 130      12.391   3.124  -6.638  1.00 19.850          H  
ATOM   2150  N   PRO A 131      14.455   4.556  -8.559  1.00 12.920          N  
ATOM   2151  CA  PRO A 131      15.856   4.627  -8.954  1.00 13.700          C  
ATOM   2152  C   PRO A 131      16.249   6.041  -9.394  1.00 13.690          C  
ATOM   2153  O   PRO A 131      17.433   6.337  -9.548  1.00 14.430          O  
ATOM   2154  CB  PRO A 131      15.950   3.615 -10.101  1.00 20.550          C  
ATOM   2155  CG  PRO A 131      14.819   2.657  -9.847  1.00 20.550          C  
ATOM   2156  CD  PRO A 131      13.719   3.513  -9.305  1.00 20.550          C  
ATOM   2157  HA  PRO A 131      16.479   4.309  -8.105  1.00 16.440          H  
ATOM   2158 1HB  PRO A 131      15.863   4.138 -11.067  1.00 24.660          H  
ATOM   2159 2HB  PRO A 131      16.935   3.126 -10.088  1.00 24.660          H  
ATOM   2160 1HG  PRO A 131      14.537   2.143 -10.779  1.00 24.660          H  
ATOM   2161 2HG  PRO A 131      15.138   1.880  -9.137  1.00 24.660          H  
ATOM   2162 1HD  PRO A 131      13.248   3.948 -10.150  1.00 24.660          H  
ATOM   2163 2HD  PRO A 131      13.053   2.911  -8.696  1.00 24.660          H  
ATOM   2164  N   VAL A 132      15.247   6.878  -9.685  1.00 12.970          N  
ATOM   2165  CA  VAL A 132      15.444   8.241 -10.102  1.00 13.060          C  
ATOM   2166  C   VAL A 132      15.244   9.175  -8.914  1.00 13.250          C  
ATOM   2167  O   VAL A 132      16.105  10.010  -8.635  1.00 13.920          O  
ATOM   2168  CB  VAL A 132      14.452   8.611 -11.222  1.00 18.250          C  
ATOM   2169  CG1 VAL A 132      14.614  10.087 -11.611  1.00 18.250          C  
ATOM   2170  CG2 VAL A 132      14.667   7.679 -12.404  1.00 18.250          C  
ATOM   2171  H   VAL A 132      14.278   6.599  -9.551  1.00 15.560          H  
ATOM   2172  HA  VAL A 132      16.463   8.352 -10.473  1.00 15.670          H  
ATOM   2173  HB  VAL A 132      13.444   8.488 -10.858  1.00 21.900          H  
ATOM   2174 1HG1 VAL A 132      13.901  10.339 -12.389  1.00 21.900          H  
ATOM   2175 2HG1 VAL A 132      14.435  10.721 -10.750  1.00 21.900          H  
ATOM   2176 3HG1 VAL A 132      15.627  10.257 -11.976  1.00 21.900          H  
ATOM   2177 1HG2 VAL A 132      13.958   7.922 -13.195  1.00 21.900          H  
ATOM   2178 2HG2 VAL A 132      15.683   7.796 -12.777  1.00 21.900          H  
ATOM   2179 3HG2 VAL A 132      14.515   6.647 -12.087  1.00 21.900          H  
ATOM   2180  N   THR A 133      14.108   9.035  -8.209  1.00 12.850          N  
ATOM   2181  CA  THR A 133      13.764   9.973  -7.135  1.00 13.190          C  
ATOM   2182  C   THR A 133      14.701   9.901  -5.947  1.00 14.170          C  
ATOM   2183  O   THR A 133      14.909  10.907  -5.261  1.00 14.740          O  
ATOM   2184  CB  THR A 133      12.319   9.798  -6.632  1.00 18.330          C  
ATOM   2185  OG1 THR A 133      12.134   8.489  -6.125  1.00 18.330          O  
ATOM   2186  CG2 THR A 133      11.392  10.003  -7.760  1.00 18.330          C  
ATOM   2187  H   THR A 133      13.464   8.279  -8.454  1.00 15.420          H  
ATOM   2188  HA  THR A 133      13.838  10.970  -7.538  1.00 15.830          H  
ATOM   2189  HB  THR A 133      12.113  10.523  -5.849  1.00 22.000          H  
ATOM   2190  HG1 THR A 133      11.282   8.443  -5.673  1.00 22.000          H  
ATOM   2191 1HG2 THR A 133      10.359   9.877  -7.428  1.00 22.000          H  
ATOM   2192 2HG2 THR A 133      11.528  10.996  -8.166  1.00 22.000          H  
ATOM   2193 3HG2 THR A 133      11.619   9.267  -8.505  1.00 22.000          H  
ATOM   2194  N   SER A 134      15.376   8.770  -5.756  1.00 14.520          N  
ATOM   2195  CA  SER A 134      16.338   8.633  -4.672  1.00 15.540          C  
ATOM   2196  C   SER A 134      17.505   9.621  -4.817  1.00 16.180          C  
ATOM   2197  O   SER A 134      18.226   9.883  -3.852  1.00 17.140          O  
ATOM   2198  CB  SER A 134      16.888   7.223  -4.648  1.00 21.350          C  
ATOM   2199  OG  SER A 134      17.706   6.989  -5.763  1.00 21.350          O  
ATOM   2200  H   SER A 134      15.158   7.936  -6.313  1.00 17.420          H  
ATOM   2201  HA  SER A 134      15.827   8.835  -3.730  1.00 18.650          H  
ATOM   2202 1HB  SER A 134      17.457   7.064  -3.733  1.00 25.620          H  
ATOM   2203 2HB  SER A 134      16.060   6.516  -4.650  1.00 25.620          H  
ATOM   2204  HG  SER A 134      17.858   6.042  -5.789  1.00 25.620          H  
ATOM   2205  N   GLY A 135      17.707  10.155  -6.034  1.00 15.750          N  
ATOM   2206  CA  GLY A 135      18.772  11.101  -6.332  1.00 16.420          C  
ATOM   2207  C   GLY A 135      18.295  12.551  -6.494  1.00 16.330          C  
ATOM   2208  O   GLY A 135      19.062  13.391  -6.980  1.00 16.830          O  
ATOM   2209  H   GLY A 135      17.075   9.911  -6.800  1.00 18.900          H  
ATOM   2210 1HA  GLY A 135      19.521  11.054  -5.543  1.00 19.700          H  
ATOM   2211 2HA  GLY A 135      19.266  10.786  -7.250  1.00 19.700          H  
ATOM   2212  N   LEU A 136      17.044  12.847  -6.129  1.00 15.820          N  
ATOM   2213  CA  LEU A 136      16.508  14.193  -6.325  1.00 15.810          C  
ATOM   2214  C   LEU A 136      16.266  14.914  -4.998  1.00 16.570          C  
ATOM   2215  O   LEU A 136      17.208  15.143  -4.237  1.00 17.090          O  
ATOM   2216  OXT LEU A 136      15.218  15.548  -4.859  1.00 23.710          O  
ATOM   2217  CB  LEU A 136      15.186  14.124  -7.112  1.00 21.350          C  
ATOM   2218  CG  LEU A 136      15.226  13.405  -8.504  1.00 21.350          C  
ATOM   2219  CD1 LEU A 136      13.808  13.388  -9.095  1.00 21.350          C  
ATOM   2220  CD2 LEU A 136      16.198  14.087  -9.451  1.00 21.350          C  
ATOM   2221  H   LEU A 136      16.441  12.120  -5.730  1.00 18.980          H  
ATOM   2222  HA  LEU A 136      17.231  14.780  -6.884  1.00 18.970          H  
ATOM   2223 1HB  LEU A 136      14.464  13.585  -6.495  1.00 25.620          H  
ATOM   2224 2HB  LEU A 136      14.819  15.136  -7.265  1.00 25.620          H  
ATOM   2225  HG  LEU A 136      15.547  12.387  -8.361  1.00 25.620          H  
ATOM   2226 1HD1 LEU A 136      13.817  12.869 -10.048  1.00 25.620          H  
ATOM   2227 2HD1 LEU A 136      13.128  12.889  -8.420  1.00 25.620          H  
ATOM   2228 3HD1 LEU A 136      13.471  14.410  -9.245  1.00 25.620          H  
ATOM   2229 1HD2 LEU A 136      16.203  13.556 -10.404  1.00 25.620          H  
ATOM   2230 2HD2 LEU A 136      15.890  15.119  -9.612  1.00 25.620          H  
ATOM   2231 3HD2 LEU A 136      17.203  14.070  -9.032  1.00 25.620          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -778.956 90.844 573.007 -48.7734 16.1722 34.318 294.863 -312.287 -1.34081 -8.64073 -237.581 -41.7049 -67.087 -40.9104 -27.1557 -13.4139 0 14.7371 11.6911 72.8739 144.724 -26.9755 23.5722 -51.4691 -6.78255 172.302 -213.975
MET:NtermProteinFull_1 -5.61924 0.52163 3.82987 -0.6188 0.23294 0.15701 2.33787 -2.04275 -0.0004 -0.00122 -3.84877 0.9069 0 0 0 0 0 0.00165 0.13953 1.54689 0 0 0 0.60916 0 0.14529 -1.70242
HIS_D_2 -8.84457 0.83904 9.04134 -0.55539 0.09914 0.33983 4.05251 -4.24433 -0.03975 -0.25714 -3.11467 -0.62799 0 0 -1.0598 -0.42574 0 0.05081 0.04264 0 4.1151 0.08526 0 -0.45461 0.04585 0.40058 -0.51191
TYR_3 -11.0335 1.43785 4.67048 -0.52548 0.03135 0.23005 3.04425 -3.44122 -0.0004 -0.00122 -2.45078 -0.24487 0 0 0 0 0 0.05745 0.23077 0 1.97481 -0.1344 0.00265 1.2797 -0.04904 0.67062 -4.25091
ASN_4 -6.99922 0.68026 6.39444 -0.24207 0.03452 0.41724 3.39139 -3.05354 -0.01763 -0.09728 -2.75672 -0.86017 0 0 0 -1.03325 0 -0.07969 0.04278 0 1.95135 -0.45083 0 -0.93687 -0.17902 0.97617 -2.81812
ILE_5 -8.49371 0.91183 4.41957 -0.45049 0.26705 0.08859 2.88328 -2.75159 -0.00999 -0.03994 -3.10583 -0.0356 0 0 0 0 0 -0.03713 0.00758 0.39198 0 -0.77266 0 0.73287 -0.34768 0.97541 -5.36645
ILE_6 -6.96087 0.52802 2.95256 -0.45003 0.29397 0.08934 2.40853 -2.12289 -0.02104 -0.07439 -2.14225 -0.02584 0 0 0 0 0 -0.06529 0.0446 0.33075 0 -0.74695 0 0.73287 -0.45577 0.69099 -4.99369
LEU_7 -8.67316 1.56738 2.9261 -0.61959 0.29207 0.15694 2.68543 -2.56526 -0.00999 -0.03994 -2.68836 0.36379 0 0 0 0 0 0.22492 0.09122 0.83689 0 -0.24704 0 0.18072 -0.24947 0.69318 -5.07418
LEU_8 -10.3938 1.3157 2.63996 -0.52187 0.33374 0.14325 3.27434 -2.75688 -0.01349 -0.05162 -3.3217 0.01849 0 0 0 0 0 0.06222 0.024 1.88607 0 -0.20726 0 0.18072 -0.07361 0.94077 -6.52094
VAL_9 -8.85637 1.49428 2.80187 -0.31503 0.25843 0.06556 3.01109 -2.78704 -0 -0 -2.27396 -0.27976 0 0 0 0 0 0.10406 0.02125 0.09129 0 -0.48623 0 1.9342 -0.20054 0.97596 -4.44091
ASP_10 -6.48848 0.77134 7.05569 -0.21261 0.07834 0.66541 3.74133 -3.25142 -0.00361 -0.05266 -5.25687 -1.29364 0 0 -0.72349 -0.69577 0 0.33093 0.02884 0 2.75666 -0.5525 0 -2.3716 0.78228 0.80914 -3.88269
GLY_11 -3.83168 0.17234 3.25094 -5e-05 0 0 1.74235 -1.9153 -0 -0 -0.75764 -0.40573 0 0 -0.72104 0 0 -0.09312 0 0 0 0.21533 0 0.83697 0.97982 0.45629 -0.07053
THR_12 -2.3573 0.18583 3.46385 -0.13222 0.06007 0.07664 1.68738 -1.55617 -0 -0 -3.07014 -0.20365 0 0 -0.72349 -0.69577 0 -0.0393 0.14766 0.02512 0 -0.39812 4.13852 -1.0874 -0.22272 0.22722 -0.474
LEU_13 -7.96442 0.83265 4.08578 -0.49011 0.24379 0.09075 1.94709 -2.53992 -0.00361 -0.05266 -1.81683 0.34627 0 0 -0.77207 0 0 0.02268 0.03501 0.49078 0 -0.12334 0 0.18072 -0.50134 0.39469 -5.59408
SER_14 -4.49691 0.17945 5.94148 -0.0274 0 0.06429 3.46187 -2.66491 -0 -0 -3.04355 -0.5205 0 0 -1.8812 0 0 -0.03608 0.01404 0.12547 0 -0.51149 0.60137 -0.77834 -0.48143 0.38777 -3.66607
LEU_15 -4.65591 0.23245 3.92709 -0.7034 0.25926 0.30458 1.90972 -2.24027 -0 -0 -1.01876 0.06527 0 0 0 0 0 -0.03329 0.0091 1.06192 0 -0.27107 0 0.18072 -0.37618 0.26607 -1.08269
GLU_16 -4.39709 0.26877 5.59099 -0.46078 0.26838 1.45983 2.11825 -2.53305 -0.02967 -0.1591 -1.71352 -3.00932 0 0 0 0 0 0.15374 0.01292 0 4.01276 -0.24263 0 -2.7348 -0.44546 0.24027 -1.5995
GLN_17 -7.40367 0.69158 6.59615 -0.2574 0.03053 0.19383 3.42591 -3.29937 -0.04405 -0.29677 -2.42592 -0.42113 0 0 -1.8812 0 0 0.15146 0.03807 0 2.85125 -0.13889 0 -0.18838 -0.41928 0.28387 -2.51339
ALA_18 -6.48485 0.35982 4.64436 -0.02218 0 0 3.2791 -3.12561 -0 -0 -2.96599 -0.38144 0 0 0 0 0 0.081 0 0 0 -0.31399 0 1.8394 -0.43247 0.34096 -3.1819
ASN_19 -5.48413 0.31945 6.24889 -0.16862 0.02179 0.24754 2.89223 -3.06521 -0.01064 -0.15024 -2.16399 -0.31043 0 0 0 0 0 0.14671 0.00251 0 1.43014 0.37628 0 -0.93687 -0.24205 0.33898 -0.50767
GLN_20 -5.92073 0.34911 6.59691 -0.2601 0.03443 0.17907 2.82775 -3.06203 -0.04768 -0.3511 -2.91217 -0.48447 0 0 0 0 0 0.09518 0.00012 0 2.76961 -0.13224 0 -0.18838 -0.08781 0.37848 -0.21604
VAL_21 -7.6466 0.85815 4.3787 -0.31914 0.291 0.07402 3.31327 -3.00502 -0.01423 -0.11795 -2.59142 -0.14411 0 0 0 0 0 -0.04329 0.05826 0.04011 0 -0.27599 0 1.9342 -0.15154 0.47849 -2.88308
GLU_22 -6.18296 0.53191 7.01628 -0.33257 0.06103 0.38602 2.66684 -3.15813 -0.03338 -0.26416 -2.15188 -0.61247 0 0 0 0 0 -0.02816 0.06221 0 3.09723 -0.09471 0 -2.7348 -0.14138 0.42123 -1.49185
GLN_23 -5.31385 0.26807 5.87108 -0.27308 0.06678 0.22389 2.51762 -2.73916 -0.0244 -0.21997 -2.10239 -0.46174 0 0 0 0 0 -0.00173 0.10587 0 2.72049 -0.01977 0 -0.18838 -0.2117 0.24298 0.46062
LYS_24 -5.38048 0.34197 5.90693 -0.30034 0.02737 0.13472 2.69682 -2.70861 -0.01909 -0.07677 -2.35416 -0.03383 0 0 0 0 0 -0.04288 0.09419 1.78002 0 -0.02435 0 -1.5107 -0.26358 0.17945 -1.55333
HIS_D_25 -9.1055 1.2718 6.56104 -0.70485 0.01235 0.81163 3.16134 -3.71923 -0.00817 -0.1058 -2.51604 -0.88632 0 0 0 0 0 0.25569 1.2405 0 3.22567 0.02894 0 -0.45461 -0.29407 0.54497 -0.68066
GLN_26 -7.5669 0.67505 7.64187 -0.24177 0.03139 0.15789 3.34438 -3.39691 -0.0235 -0.1476 -2.06239 -0.44148 0 0 -0.61864 0 0 0.08188 0.04007 0 2.66814 -0.09667 0 -0.18838 -0.23256 0.884 0.50788
LYS_27 -4.67939 0.48944 5.39083 -0.2978 0.02686 0.12652 2.27304 -2.46798 -0.02507 -0.10708 -1.74718 0.01526 0 0 0 0 0 0.04925 0.00436 1.73147 0 0.01246 0 -1.5107 -0.31854 0.64455 -0.38968
LEU_28 -7.0769 0.44582 3.00575 -0.50019 0.10612 0.11731 2.1042 -2.40344 -0 -0 -0.84061 -0.03923 0 0 0 0 0 -0.07864 0.13508 3.26308 0 -0.26578 0 0.18072 -0.36137 0.55401 -1.65406
LEU_29 -8.89883 1.75245 5.72067 -0.56862 0.34951 0.17629 3.10799 -3.36805 -0.00185 -0.00714 -1.80237 0.15763 0 0 0 0 0 0.55407 0.00462 0.11523 0 -0.08263 0 0.18072 -0.38719 1.07638 -1.92113
GLU_30 -3.6604 0.20423 4.91545 -0.19831 0.02139 0.2598 1.62129 -2.02412 -0.04548 -0.17541 -1.05586 -0.61522 0 0 0 0 0 0.24973 0.04893 0 3.02442 -0.34323 0 -2.7348 -0.51299 1.16123 0.14066
LYS_31 -2.72236 0.70626 3.67609 -0.2946 0.03455 0.13498 1.53776 -1.74479 -0.02507 -0.10708 0.3295 0.10481 0 0 0 0 0 -0.00305 0.02219 1.81972 0 -0.00402 0 -1.5107 -0.32262 0.71455 2.34614
ALA_32 -3.58214 0.61556 1.70233 -0.02763 0.01633 0 1.00791 -1.27899 -0.01458 -0.10884 -0.21649 -0.57434 0 0 0 0 0 0.16189 0 0 0 0.32425 0 1.8394 0.18236 0.6364 0.68343
THR_33 -2.98907 0.27747 2.11908 -0.21582 0.26874 0.08491 0.58702 -1.18095 -0.02757 -0.11872 0.8536 -0.58635 0 0 0 0 0 6.97216 0.01582 1.45228 0 0.58474 2.32804 -1.0874 1.41367 13.3786 24.1302
GLU_34 -7.06487 0.9166 6.40574 -0.17934 0.02173 0.1876 2.53826 -2.78287 -0.01644 -0.11598 0.31552 0.00976 0 0 0 0 0 0.55168 0.33121 0 2.77481 0.35927 0 -2.7348 1.61177 14.025 17.1547
PHE_35 -5.18085 0.98687 3.16019 -0.74834 0.04826 0.08804 1.63116 -1.6927 -0 -0 -0.16612 -0.04107 0 0 0 0 0 3.48007 0.86473 0 1.87676 -0.29892 0 1.0402 0.44427 15.8394 21.3319
LYS_36 -5.00497 0.53632 4.0554 -0.35987 0.10547 0.2283 1.27075 -1.69548 -0.01804 -0.0592 0.01968 0.00205 0 0 -0.61864 0 0 0.00376 0.06672 1.35857 0 -0.15624 0 -1.5107 0.33158 25.7 24.2555
SER_37 -5.12493 1.31185 3.92589 -0.03094 0 0.05201 0.79835 -1.96927 -0.00084 -0.01122 -0.65694 -1.26797 0 0 0 0 0 0.15945 0.60098 2.18781 0 -0.15399 1.72394 -0.77834 1.81559 16.7239 19.3054
GLU_38 -4.55739 0.35611 5.13265 -0.27038 0.03648 0.32337 2.72386 -2.34481 -0 -0 -2.47631 -0.324 0 0 0 -0.71412 0 -0.03989 0.06645 0 2.79066 -0.13905 0 -2.7348 1.90524 6.29278 6.02685
TYR_39 -6.16073 0.59649 2.14712 -0.67583 0.03331 0.11445 1.11418 -1.85865 -0.01841 -0.0971 -0.71728 -0.36189 0 0 0 -0.75267 0 -0.05722 0.00237 0 2.58532 0.03708 0.06523 1.2797 0.29013 0.60207 -1.83233
LEU_40 -6.56854 0.49557 2.99048 -0.497 0.25561 0.11083 0.89884 -2.11719 -0 -0 -1.03667 0.07834 0 0 0 0 0 0.3595 0.18241 2.68156 0 -0.28668 0 0.18072 -0.07875 0.4228 -1.92817
GLY_41 -4.0252 0.32121 3.9315 -0.00038 0 0 2.06174 -2.05534 -0 -0 -1.75082 -0.22073 0 0 0 0 0 -0.09196 0 0 0 -1.53506 0 0.83697 0.25613 0.46895 -1.80301
LEU_42 -5.08218 0.52314 2.51622 -0.55994 0.14298 0.14212 0.60971 -1.77388 -0.01841 -0.0971 -0.33821 0.23025 0 0 0 0 0 -0.05582 0.00777 0.51907 0 -0.21625 0 0.18072 0.19713 0.4304 -2.64229
LYS_43 -5.64314 0.46454 5.71148 -0.3525 0.05763 0.20714 2.36773 -2.56 -0 -0 -3.36071 0.02793 0 0 0 0 0 -0.0015 0.31568 2.5112 0 0.09753 0 -1.5107 -0.0353 0.31644 -1.38655
GLU_44 -2.68587 0.05306 2.1866 -0.47536 0.2573 1.5546 0.69301 -1.12668 -0 -0 -1.96326 -2.52307 0 0 -0.52222 0 0 0.17748 0.0168 0 4.16472 0.18922 0 -2.7348 -0.08602 0.31755 -2.50695
LEU_45 -8.0722 1.31198 2.5223 -0.51309 0.28239 0.10008 1.53201 -2.41169 -0.02058 -0.12105 -0.24028 0.22571 0 0 0 0 0 0.03542 0.00483 0.453 0 -0.37963 0 0.18072 -0.24557 0.62001 -4.73563
ALA_46 -1.43956 0.12947 0.60999 -0.02305 0 0 0.16234 -0.51068 -0 -0 0.38107 -0.36036 0 0 0 0 0 -0.04323 0 0 0 -0.32661 0 1.8394 -0.49758 0.5005 0.4217
TYR_47 -5.03031 0.82224 2.58361 -1.14606 0.1618 0.74104 1.31435 -1.64671 -0.00373 -0.07243 0.01618 -0.39742 0 0 0 -0.34075 0 -0.00614 0.08493 0 1.53519 -0.26305 0.00158 1.2797 0.09073 1.03415 0.75891
PRO_48 -3.14926 0.61419 0.95163 -0.12503 0.0101 0.09025 0.24047 -0.70524 -0 -0 -0.59829 0.19824 0 0 0 0 0 -0.05687 0.00445 0.17865 0 -0.72077 0 -2.4119 0.1614 1.17293 -4.14504
ILE_49 -7.84226 1.59491 3.16154 -0.48491 0.41602 0.1131 2.51762 -2.38297 -0.00387 -0.03336 -1.61186 -0.12062 0 0 0 0 0 -0.07467 0.0464 0.25174 0 -0.44489 0 0.73287 -0.29335 0.58946 -3.8691
LYS_50 -3.7774 0.59161 4.06607 -0.32276 0.04571 0.20338 2.04544 -1.74484 -0 -0 -2.48296 -0.37071 0 0 -1.02704 0 0 -0.0806 0.08964 1.53865 0 -0.14161 0 -1.5107 -0.19363 0.64058 -2.43118
LYS_51 -2.057 0.2794 2.18605 -0.32504 0.05772 0.20049 0.07758 -1.05947 -0 -0 0.03789 -0.37725 0 0 0 0 0 -0.00224 0.01093 1.45126 0 0.0754 0 -1.5107 -0.00193 0.42343 -0.53348
GLN_52 -7.08214 1.04391 6.32658 -0.64362 0.07983 0.69339 3.77536 -3.11756 -0.00387 -0.03336 -3.83415 -0.34155 0 0 -1.11222 0 0 0.01603 0.06965 0 2.50674 -0.02774 0 -0.18838 0.0289 0.58619 -1.25799
LEU_53 -3.30441 0.16778 2.06058 -0.50144 0.26308 0.13931 0.7999 -1.21621 -0.03767 -0.26355 -1.00301 0.06218 0 0 0 0 0 -0.03709 0.04524 0.41926 0 0.05977 0 0.18072 -0.15569 0.6101 -1.71115
SER_54 -4.85605 0.3909 3.1889 -0.02832 0 0.06648 1.40893 -1.90731 -0.01709 -0.1425 -0.75373 -0.41523 0 0 0 0 0 -0.01811 0.00063 0.06421 0 -0.53667 0.60764 -0.77834 -0.13379 0.26957 -3.58985
ALA_55 -6.66532 0.8841 2.46079 -0.0224 0 0 2.57108 -2.51084 -0 -0 -2.29034 -0.38471 0 0 0 0 0 0.21309 0 0 0 -0.56 0 1.8394 -0.15919 0.2885 -4.33582
HIS_56 -9.88035 0.77954 6.48707 -0.37767 0.0024 0.35858 3.97981 -3.91595 -0.00441 -0.01456 -4.43227 -0.41465 0 0 -0.77207 -0.75267 0 -0.04718 0.17322 0 2.70711 0.04719 0 -0.45461 0.00347 0.63186 -5.89613
TYR_57 -9.98274 1.01006 4.7012 -0.49299 0.06356 0.22291 3.67464 -3.2978 -0 -0 -5.04288 -0.17972 0 0 -0.52222 0 0 0.02322 0.04119 0 2.34654 -0.25304 0.23351 1.2797 -0.05969 1.03583 -5.1987
TYR_58 -11.34 1.27994 4.03358 -0.64365 0.11031 0.36646 3.77989 -3.21926 -0.013 -0.05296 -3.3619 -0.22182 0 0 0 0 0 0.0051 0.06868 0 1.86957 -0.27267 0.02922 1.2797 -0.24397 0.98159 -5.56517
ARG_59 -7.49157 0.50324 5.77134 -0.71765 0.1015 0.48299 2.91838 -2.86192 -0 -0 -3.38248 0.51159 0 0 0 -0.71412 0 -0.0022 0.05169 2.65785 0 -0.19455 0 -1.2888 -0.238 0.60952 -3.28318
TRP_60 -13.2051 2.71945 6.00581 -1.05219 0.33847 0.73923 2.6379 -3.86062 -0.01014 -0.07465 -2.32105 -0.07969 0 0 0 0 0 0.20101 0.00063 0 2.37457 -0.16058 0 1.6906 -0.03428 0.76773 -3.32283
SER_61 -3.06763 0.23003 2.46377 -0.03051 0.00403 0.02625 1.00674 -1.22074 -0.02363 -0.24068 -0.86246 0.02982 0 0 0 0 0 -0.07178 4e-05 0.68645 0 0.47303 0.60176 -0.77834 0.35698 0.61103 0.19418
PHE_62 -10.8558 1.44267 4.6858 -0.89854 0.2745 0.16107 2.91662 -3.3744 -6e-05 -0.00015 -2.89081 -0.68431 0 0 0 0 0 0.01482 0.1584 0 2.9429 -0.20804 0 1.0402 0.18487 0.34324 -4.74703
HIS_D_63 -5.25763 0.26741 2.69052 -1.02639 0.27701 1.7136 0.74134 -1.74909 -0.00358 -0.01158 -0.50847 -1.96225 0 0 0 0 0 -0.03012 0.22666 0 3.80681 -0.43738 0 -0.45461 0.47952 0.50042 -0.73779
GLY_64 -2.69625 0.23789 2.84561 -0.00145 0 0 1.26618 -1.49564 -0 -0 -1.0037 -0.35662 0 0 0 0 0 -0.08388 0 0 0 -1.52173 0 0.83697 0.86675 0.31686 -0.78901
GLU_65 -3.96738 0.62865 3.99487 -0.29033 0.03773 0.37357 2.02182 -1.74297 -0.00013 -0.00251 -2.77873 -0.32824 0 0 0 -0.92797 0 0.04684 0.00692 0 2.74418 -0.06095 0 -2.7348 0.08929 0.2943 -2.59585
SER_66 -4.38364 0.41145 3.86186 -0.02864 3e-05 0.04457 2.19776 -1.8935 -0 -0 -1.61778 -1.01758 0 0 0 0 0 -0.08544 0.00624 0.16445 0 -0.218 0.60044 -0.77834 -0.53091 0.40342 -2.86362
ASN_67 -4.33477 0.50473 5.20431 -0.19106 0.04244 0.28254 2.86427 -2.26839 -0 -0 -2.43923 -0.3931 0 0 0 -0.92797 0 -0.07387 0.00032 0 1.80455 0.03721 0 -0.93687 -0.40713 0.3051 -0.92691
CYS_68 -6.94509 0.98403 4.6063 -0.05189 0.00066 0.01846 2.81938 -2.47998 -0 -0 -3.19677 0.00037 0 0 0 0 0 -0.06167 0.00307 0.54785 0 0.28668 0 3.6196 -0.23236 0.42755 0.34619
THR_69 -6.08166 0.39038 3.53311 -0.12571 0.03578 0.06229 2.62131 -2.3776 -0 -0 -2.60714 -0.30836 0 0 0 0 0 0.05498 0.03905 0.12197 0 -0.18534 4.10173 -1.0874 -0.41843 0.50703 -1.724
LYS_70 -5.52674 0.26603 6.08405 -0.27523 0.02064 0.11354 2.48614 -2.52637 -0 -0 -1.77273 -0.123 0 0 0 0 0 0.0631 0.06609 2.01061 0 -0.09097 0 -1.5107 -0.2137 0.48387 -0.44537
GLU_71 -4.75612 0.14721 5.89485 -0.47836 0.10773 0.95837 3.09867 -2.72307 -0 -0 -3.023 -0.52376 0 0 0 -0.83714 0 0.42034 0.0219 0 3.34127 -0.27611 0 -2.7348 -0.21358 0.47202 -1.10358
PHE_72 -8.97881 1.26035 4.53716 -1.30064 0.51085 0.57645 3.30641 -3.45126 -0 -0 -2.59214 0.01366 0 0 0 0 0 -0.00241 0.51971 0 2.12212 -0.36393 0 1.0402 -0.2283 1.02281 -2.00777
LYS_73 -6.06516 0.42186 5.5061 -0.47052 0.05641 0.33713 2.15088 -2.6678 -0 -0 -1.37569 -0.12823 0 0 0 0 0 0.29158 0.48868 2.72248 0 -0.0756 0 -1.5107 -0.23271 1.15358 0.60231
ARG_74 -4.70164 0.42921 6.25266 -1.00951 0.17831 0.63386 3.18729 -2.88556 -0 -0 -3.27141 0.12319 0 0 0 -0.83714 0 -0.00409 0.02239 2.23726 0 -0.01205 0 -1.2888 -0.24132 0.6759 -0.51145
ALA_75 -5.23065 0.62668 3.84227 -0.02355 0 0 3.04141 -2.61748 -0.01962 -0.10791 -2.1803 -0.36082 0 0 0 0 0 -0.09048 0 0 0 -0.34722 0 1.8394 -0.35198 0.61941 -1.36083
ALA_76 -5.46161 0.88042 3.43992 -0.02442 7e-05 0 2.70983 -2.63618 -1e-05 -4e-05 -2.49351 -0.40245 0 0 0 0 0 -0.15436 0 0 0 -0.2739 0 1.8394 -0.50291 0.4696 -2.61015
ASN_77 -2.58745 0.3416 3.42766 -0.19284 0.04202 0.29942 1.46509 -1.67331 -0 -0 -1.095 -0.39098 0 0 0 0 0 0.12194 0.00201 0 1.83733 -0.03573 0 -0.93687 -0.16415 0.33453 0.79527
ILE_78 -3.63782 0.51913 2.18894 -0.5059 0.40186 0.10573 1.53947 -1.38863 -0 -0 -1.09593 -0.1278 0 0 0 0 0 -0.02074 0.04454 0.74385 0 -0.36396 0 0.73287 -0.07154 0.38432 -0.55161
ASN_79 -5.3223 0.42947 4.7943 -0.32688 0.15857 0.60222 2.87741 -2.45587 -0.04584 -0.37701 -1.3106 -0.69216 0 0 -0.78338 0 0 -0.0768 0.00057 0 1.83329 -0.51728 0 -0.93687 -0.14315 0.52831 -1.76401
LYS_80 -1.96398 0.09435 2.14043 -0.42954 0.06735 0.24212 0.56402 -0.91971 -0 -0 0.40959 0.10207 0 0 0 0 0 -0.05397 0.01434 1.35726 0 -0.02712 0 -1.5107 -0.26692 0.44452 0.26411
GLN_81 -6.16634 0.5428 4.42609 -0.28106 0.06323 0.24591 2.4989 -2.23245 -0.0096 -0.11802 -2.55173 -0.67885 0 0 -0.78338 0 0 -0.07092 0.06099 0 2.78961 -0.21378 0 -0.18838 -0.49701 0.30816 -2.85582
ILE_82 -7.42971 1.02145 3.39856 -0.47029 0.34149 0.09144 2.98521 -2.52202 -0.00238 -0.03308 -2.52309 0.37279 0 0 -0.63586 0 0 -0.08579 0.04025 0.42701 0 -0.44708 0 0.73287 -0.60451 0.56552 -4.77723
ILE_83 -8.88895 1.47208 2.4724 -0.51051 0.63067 0.09504 1.6773 -2.31853 -0 -0 -0.93761 0.09194 0 0 0 0 0 0.05337 0.00618 0.57282 0 -0.57816 0 0.73287 -0.19548 0.69976 -4.92482
ARG_84 -9.08893 1.06113 4.97519 -0.634 0.07968 0.39121 2.80573 -2.74546 -0.00527 -0.01746 -0.86728 0.51793 0 0 0 -0.34075 0 -0.01636 0.05464 2.68196 0 -0.2259 0 -1.2888 0.08208 0.61646 -1.9642
GLU_85 -5.32722 0.33014 4.82323 -0.38323 0.07168 0.69976 1.97806 -2.20415 -0.03884 -0.27875 -3.51613 -0.79902 0 0 0 0 0 -0.03036 0.01272 0 3.48786 0.27648 0 -2.7348 0.32617 0.49597 -2.81042
LEU_86 -8.80044 1.16432 3.47534 -0.50793 0.21864 0.1321 2.46095 -2.46986 -0.01082 -0.0347 -2.06152 0.03734 0 0 0 0 0 -0.03161 0.05013 1.08542 0 -0.23905 0 0.18072 0.45874 0.32528 -4.56694
ILE_87 -6.38611 0.45502 1.53894 -0.46161 0.28634 0.10563 1.26299 -1.48189 -0.02892 -0.10984 -0.97029 -0.19742 0 0 -0.75867 0 0 0.24411 0.01438 0.26573 0 -0.5899 0 0.73287 0.04182 0.53128 -5.50555
ILE_88 -9.43454 2.07701 2.89355 -0.5957 0.5042 0.17656 2.66884 -2.70061 -0.00555 -0.01723 -2.43521 0.02792 0 0 0 0 0 0.75971 0.17529 3.28941 0 -0.77396 0 0.73287 -0.30455 1.58173 -1.38028
ASN_89 -6.56652 0.62032 3.99297 -0.177 0.03007 0.22932 1.82628 -2.40184 -0.08364 -0.45098 -1.8999 -0.38566 0 0 0 0 0 0.06661 0.38003 0 3.56729 0.11477 0 -0.93687 -0.21026 1.6833 -0.6017
ARG_90 -11.1198 1.20174 10.9672 -0.53333 0.05258 0.29065 4.57076 -4.77518 -0.05875 -0.28962 -5.0084 0.23157 0 0 -1.18089 -0.42574 0 -0.02636 0.1155 2.18613 0 0.00834 0 -1.2888 0.13535 0.93859 -4.00848
GLU_91 -4.5891 0.31644 4.71012 -0.33817 0.08 0.41617 1.98774 -2.16746 -0.00411 -0.05145 -1.96809 -0.68087 0 0 0 0 0 -0.05774 0.04323 0 3.09101 -0.16596 0 -2.7348 0.08491 0.61678 -1.41134
LYS_92 -4.74639 0.33491 5.06113 -0.76303 0.27051 0.63343 1.03234 -2.07519 -0.02289 -0.13816 -0.50666 -0.22263 0 0 0 0 0 -0.08649 0.00673 2.99034 0 -0.07219 0 -1.5107 -0.35041 0.26536 0.09998
ASP_93 -7.35475 0.53658 9.42746 -0.10641 0 0.30811 5.49129 -4.12228 -0.00993 -0.11796 -7.34433 -0.8159 0 0 -1.62019 0 0 -0.05187 0.06157 0 2.45641 -0.23962 0 -2.3716 -0.41279 0.52295 -5.76328
TYR_94 -10.2972 1.34674 5.21083 -0.62544 0.21716 0.2985 3.22076 -3.44615 -0.01161 -0.13992 -1.77277 -0.28439 0 0 0 0 0 0.07409 0.00279 0 2.66995 0.24225 0.02719 1.2797 -0.27526 0.68595 -1.5768
GLY_95 -2.15207 0.21515 2.37834 -4e-05 0 0 0.90066 -1.28583 -4e-05 -0.00053 -1.10808 -0.42838 0 0 0 0 0 -0.17966 0 0 0 0.35436 0 0.83697 0.00625 0.37901 -0.08388
TYR_96 -4.41401 0.52596 4.64008 -0.6513 0.04739 0.36803 2.70674 -2.35971 -0.00412 -0.01224 -2.60745 -0.09806 0 0 0 0 0 -0.0177 0.02345 0 2.08838 -0.2551 0.00371 1.2797 0.4278 0.20863 1.90017
LEU_97 -7.73563 1.19189 3.71085 -0.49427 0.22375 0.12141 2.86317 -2.5993 -0 -0 -2.49303 0.2398 0 0 0 0 0 0.01513 0.15555 0.27697 0 -0.28917 0 0.18072 0.06065 0.43029 -4.14123
GLY_98 -3.5091 0.49015 3.45637 -4e-05 0 0 1.53025 -1.8757 -0.00442 -0.03208 -1.30111 -0.42899 0 0 0 0 0 -0.18879 0 0 0 0.31456 0 0.83697 0.01531 0.42257 -0.27406
SER_99 -2.28957 0.3262 2.9584 -0.03788 0.00045 0.05102 1.46657 -1.44359 -0 -0 -1.77185 -0.41521 0 0 0 0 0 -0.01168 3e-05 0.20918 0 -0.31094 1.73272 -0.77834 -0.13718 0.25837 -0.19328
VAL_100 -3.19237 0.25758 2.54266 -0.28971 0.18762 0.06576 1.31471 -1.40491 -0 -0 -0.28332 -0.38676 0 0 0 0 0 0.03109 0.01049 0.24352 0 -0.51531 0 1.9342 -0.28988 0.24653 0.47189
ASN_101 -5.86665 0.94543 4.4356 -0.19137 0.01318 0.32422 1.42238 -2.41677 -0 -0 -0.06799 -0.77759 0 0 0 0 0 -0.02154 0.0094 0 2.76949 -0.50761 0 -0.93687 -0.00411 0.82295 -0.04785
PRO_102 -3.40874 0.53825 1.96004 -0.07075 0 0.04361 0.71237 -0.83839 -0.01259 -0.04427 -0.25658 0.58551 0 0 0 0 0 -0.20348 0.04545 0.19978 0 -0.66165 0 -2.4119 0.08146 1.24836 -2.49351
LYS_103 -4.84247 0.45952 4.98089 -0.49481 0.15048 0.28822 2.61889 -2.18775 -0 -0 -1.87303 -0.02735 0 0 -0.93388 0 0 -0.0048 0.01159 1.8084 0 0.08216 0 -1.5107 0.07925 0.83309 -0.56228
LYS_104 -8.26722 0.74776 6.6595 -0.42481 0.06808 0.32007 2.05284 -3.09217 -0.04203 -0.16774 -2.36224 0.57635 0 0 0 0 0 0.15103 0.28275 2.04509 0 -0.07125 0 -1.5107 -0.3333 0.6789 -2.68912
GLN_105 -5.60528 0.58748 4.15227 -0.41059 0.08792 0.27511 1.62867 -2.3021 -0 -0 -0.18884 -0.73797 0 0 0 0 0 -0.04081 0.04167 0 3.81256 -0.13737 0 -0.18838 -0.38649 0.55284 1.14071
GLN_106 -6.38961 0.27165 5.89746 -0.24712 0.02579 0.18205 3.05659 -2.67945 -0 -0 -2.7179 -0.41646 0 0 -1.53698 0 0 0.02947 0.05155 0 2.81601 -0.18482 0 -0.18838 -0.28338 0.36849 -1.94503
LEU_107 -8.36787 1.43951 4.21428 -0.51388 0.27968 0.12071 2.33332 -2.76323 -0.01749 -0.11391 -1.25991 0.2302 0 0 0 0 0 -0.03353 0.48816 0.55214 0 -0.20187 0 0.18072 -0.17149 0.76832 -2.83614
SER_108 -5.32727 0.67284 5.95611 -0.02774 0 0.04614 3.13355 -2.80456 -0.00106 -0.00578 -1.17347 -1.0525 0 0 0 -0.55825 0 -0.04173 0.17367 0.24002 0 -0.00788 0.73618 -0.77834 -0.28605 0.94098 -0.16512
LEU_109 -5.39508 0.52563 3.92828 -0.50844 0.24383 0.15268 1.30554 -2.20851 -0 -0 -0.80941 0.12353 0 0 0 0 0 0.04194 0.08594 0.07827 0 -0.05166 0 0.18072 -0.37331 0.52849 -2.15157
GLN_110 -3.34692 0.32931 4.07167 -0.67846 0.09758 0.73046 1.77772 -1.8225 -0 -0 -1.96046 -0.38602 0 0 -0.6031 0 0 0.21674 0.01024 0 2.84136 -0.25767 0 -0.18838 -0.31413 0.33437 0.8518
LYS_111 -4.19349 0.25667 4.12232 -0.52497 0.13603 0.20512 1.20971 -1.60927 -0.01749 -0.11391 0.23658 0.10577 0 0 0 0 0 0.10457 0.01833 2.01351 0 0.09883 0 -1.5107 0.22415 0.49281 1.25459
LEU_112 -2.9628 0.13226 2.04154 -0.47051 0.27191 0.08018 0.65371 -1.13718 -0 -0 -1.07717 0.34707 0 0 0 0 0 -0.06457 0.00387 0.74091 0 -0.09951 0 0.18072 0.12525 0.68322 -0.55111
THR_113 -6.48489 0.62829 5.58773 -0.21827 0.09398 0.08671 3.80995 -2.90012 -1e-05 -0.00014 -2.72009 -1.0364 0 0 -1.66487 0 0 0.21952 0.13665 1.24454 0 -0.1428 2.44766 -1.0874 -0.48279 0.70208 -1.78068
LYS_114 -3.40996 0.40703 2.40627 -0.53116 0.20403 0.34345 0.94923 -1.16276 -0.00373 -0.07243 -0.43854 -0.03541 0 0 0 0 0 -0.01166 0.01178 1.75971 0 0.01553 0 -1.5107 -0.24086 0.58822 -0.73197
TYR_115 -9.88622 2.23597 2.90903 -0.81851 0.22388 0.46259 2.39606 -2.50586 -0.02688 -0.16728 -1.68831 -0.43521 0 0 0 -0.42131 0 -0.00852 0.66097 0 4.43688 -0.20946 0.03365 1.2797 -0.34283 0.74004 -1.13161
ASN_116 -7.30076 0.66021 6.80296 -0.19527 0.04361 0.31505 3.81131 -3.58727 -0.00106 -0.00578 -2.93302 -0.57155 0 0 -0.9062 -0.55825 0 -0.03687 0.00311 0 4.45032 0.38076 0 -0.93687 -0.18864 0.72462 -0.0296
GLU_117 -2.65644 0.12825 3.11889 -0.21807 0.03 0.30996 1.08583 -1.55388 -1e-05 -0.00014 -0.49843 -0.60187 0 0 0 0 0 -0.05385 0.00024 0 3.01536 -0.32189 0 -2.7348 -0.20517 0.25547 -0.90057
ILE_118 -5.8905 0.54132 3.87807 -0.50811 0.36798 0.10438 2.51088 -2.32582 -0 -0 -1.48224 -0.135 0 0 0 0 0 0.01697 0.07882 0.67711 0 -0.45591 0 0.73287 -0.28659 0.29936 -1.87641
ILE_119 -9.17435 1.70734 5.12712 -0.52238 0.54488 0.11201 2.95509 -3.25148 -0 -0 -0.4815 -0.21901 0 0 0 0 0 -0.05487 0.19791 0.68026 0 -0.33548 0 0.73287 -0.04643 0.91733 -1.11068
ALA_120 -4.28048 0.3376 3.32409 -0.02177 0 0 1.14718 -2.04925 -0.00071 -0.00737 -1.22959 -0.38851 0 0 0 0 0 0.05863 0 0 0 -0.40489 0 1.8394 -0.29231 0.83944 -1.12853
SER_121 -2.69319 0.24085 3.55584 -0.02412 0 0.0236 1.28443 -1.62133 -0 -0 -0.76184 -0.12272 0 0 0 0 0 -0.02236 0.01431 0.41144 0 0.33135 0.6001 -0.77834 -0.08727 0.62715 0.9779
GLU_122 -3.82485 0.24419 5.27491 -0.46019 0.07086 0.70591 2.49959 -2.2924 -0.00766 -0.02976 -2.03909 -1.36412 0 0 -1.08625 0 0 0.02819 0.00929 0 4.49114 0.03462 0 -2.7348 0.23236 0.83965 0.59158
ASN_123 -4.47728 0.37825 3.87949 -0.19068 0.00456 0.28284 1.44544 -1.62575 -0.0329 -0.1369 -1.32407 -0.49434 0 0 -1.08625 0 0 -0.02923 0.00011 0 2.39976 0.12354 0 -0.93687 0.09804 0.554 -1.16825
ASN_124 -5.72399 0.76925 5.00215 -0.18085 0.00051 0.24075 2.38761 -2.31133 -0.02679 -0.17409 -2.26727 -0.46592 0 0 0 -1.45455 0 0.09145 0.2721 0 2.7029 0.23184 0 -0.93687 0.01974 1.36161 -0.46178
PRO_125 -3.0833 0.6627 3.05751 -0.10578 0.00139 0.07755 1.45786 -1.25156 -0.00646 -0.04799 -1.18334 0.31789 0 0 -0.6205 0 0 -0.08595 0.02105 0.08673 0 -1.13595 0 -2.4119 -0.21247 1.64028 -2.82223
ASP_126 -2.9849 0.08396 3.67096 -0.20808 0.09694 0.65009 0.93223 -1.37119 -0.01877 -0.12592 -0.64023 -1.45877 0 0 0 0 0 -0.03297 0.00658 0 2.49443 -0.60512 0 -2.3716 -0.22121 0.76499 -1.33857
ASN_127 -4.75767 0.54812 4.81645 -0.29735 0.05931 0.49982 1.5267 -2.13336 -0.00808 -0.12666 0.43664 -0.72364 0 0 0 0 0 0.01731 0.05162 0 1.93848 -0.8583 0 -0.93687 0.16564 1.1722 1.39036
PRO_128 -4.95932 0.80992 2.77766 -0.11435 0 0.08426 1.21031 -1.29137 -0 -0 -0.01395 0.30769 0 0 0 0 0 -0.03952 0.03006 0.2483 0 -1.1793 0 -2.4119 -0.00066 1.00203 -3.54014
ASP_129 -5.35145 0.62886 5.81278 -0.10908 0.00316 0.31979 2.76531 -2.55327 -0.00667 -0.10054 -3.90158 -0.44686 0 0 0 0 0 0.15761 0.12511 0 1.84236 0.01529 0 -2.3716 -0.14696 0.41338 -2.90436
ALA_130 -3.80425 0.91605 3.90969 -0.02312 0 0 2.15423 -2.03923 -0 -0 -0.63678 -0.33726 0 0 0 0 0 0.14403 0 0 0 -0.41792 0 1.8394 0.72113 1.57006 3.99604
PRO_131 -2.88294 0.82643 1.60929 -0.08077 5e-05 0.04802 0.25132 -0.74775 -0 -0 0.17678 0.59651 0 0 0 0 0 -0.17282 0.00452 0.44059 0 -0.59328 0 -2.4119 0.58389 1.58321 -0.76885
VAL_132 -5.06003 0.69673 3.71927 -0.29132 0.20116 0.06356 2.35661 -2.12688 -0.00547 -0.06678 -1.34835 -0.23923 0 0 0 0 0 0.09139 0.00613 0.179 0 -0.51135 0 1.9342 -0.01276 0.42698 0.01285
THR_133 -5.72327 0.90091 4.22872 -0.12359 0.08841 0.05793 2.31569 -2.4602 -0.00926 -0.16596 -1.1288 -1.0704 0 0 0 0 0 0.08439 0.00058 0.2344 0 0.15326 2.26958 -1.0874 -0.01409 0.51548 -0.93361
SER_134 -2.02217 0.16 2.95618 -0.0306 4e-05 0.05138 1.43871 -1.36991 -0.00116 -0.01466 -0.55901 -0.94316 0 0 0 0 0 -0.09921 0.02109 0.16061 0 -0.25697 0.68575 -0.77834 -0.42108 0.44107 -0.58145
GLY_135 -1.6393 0.33285 1.93338 -7e-05 0 0 0.89245 -0.98815 -0 -0 -0.97104 -0.3508 0 0 0 0 0 -0.08757 0 0 0 0.503 0 0.83697 -0.16097 0.22225 0.523
LEU:CtermProteinFull_136 -3.16071 0.31005 1.90963 -0.5155 0.19665 0.25466 1.03746 -1.16537 -0 -0 -0.64633 0.35363 0 0 0 0 0 0 0.06951 0.99053 0 0 0 0.18072 0.15962 0.3572 0.33176
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3044 DOMAINID 3415 MODEL 5 SSGCID - MygeA.20138.a 30S ribosomal protein S6  MG_090
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 81.765 tmscore: 0.54100 4ybbAF_201 prob: 100 ident: 20.54
ATOM      1  N   MET A   1       7.964   4.016 -14.477  1.00  0.940          N  
ATOM      2  CA  MET A   1       6.654   4.655 -14.469  1.00  0.970          C  
ATOM      3  C   MET A   1       6.153   5.036 -13.088  1.00  0.770          C  
ATOM      4  O   MET A   1       6.610   4.531 -12.061  1.00  0.720          O  
ATOM      5  CB  MET A   1       5.606   3.741 -15.103  1.00  1.350          C  
ATOM      6  CG  MET A   1       5.806   3.409 -16.568  1.00  1.350          C  
ATOM      7  SD  MET A   1       5.753   4.884 -17.612  1.00  1.350          S  
ATOM      8  CE  MET A   1       4.010   5.337 -17.555  1.00  1.350          C  
ATOM      9 1H   MET A   1       8.203   3.758 -15.424  1.00  1.130          H  
ATOM     10 2H   MET A   1       8.665   4.648 -14.119  1.00  1.130          H  
ATOM     11 3H   MET A   1       7.927   3.178 -13.903  1.00  1.130          H  
ATOM     12  HA  MET A   1       6.724   5.573 -15.051  1.00  1.160          H  
ATOM     13 1HB  MET A   1       5.605   2.792 -14.557  1.00  1.620          H  
ATOM     14 2HB  MET A   1       4.626   4.177 -14.974  1.00  1.620          H  
ATOM     15 1HG  MET A   1       6.752   2.895 -16.725  1.00  1.620          H  
ATOM     16 2HG  MET A   1       5.001   2.741 -16.884  1.00  1.620          H  
ATOM     17 1HE  MET A   1       3.845   6.227 -18.160  1.00  1.620          H  
ATOM     18 2HE  MET A   1       3.408   4.518 -17.949  1.00  1.620          H  
ATOM     19 3HE  MET A   1       3.703   5.546 -16.534  1.00  1.620          H  
ATOM     20  N   HIS A   2       5.175   5.925 -13.066  1.00  0.710          N  
ATOM     21  CA  HIS A   2       4.550   6.318 -11.813  1.00  0.600          C  
ATOM     22  C   HIS A   2       3.058   6.262 -11.916  1.00  0.580          C  
ATOM     23  O   HIS A   2       2.484   6.715 -12.912  1.00  0.690          O  
ATOM     24  CB  HIS A   2       4.946   7.726 -11.361  1.00  0.880          C  
ATOM     25  CG  HIS A   2       4.130   8.190 -10.142  1.00  0.880          C  
ATOM     26  ND1 HIS A   2       2.891   8.830 -10.270  1.00  0.880          N  
ATOM     27  CD2 HIS A   2       4.354   8.061  -8.799  1.00  0.880          C  
ATOM     28  CE1 HIS A   2       2.395   9.050  -9.034  1.00  0.880          C  
ATOM     29  NE2 HIS A   2       3.268   8.590  -8.141  1.00  0.880          N  
ATOM     30  H   HIS A   2       4.836   6.314 -13.935  1.00  0.850          H  
ATOM     31  HA  HIS A   2       4.848   5.625 -11.042  1.00  0.720          H  
ATOM     32 1HB  HIS A   2       6.001   7.732 -11.089  1.00  1.060          H  
ATOM     33 2HB  HIS A   2       4.801   8.433 -12.174  1.00  1.060          H  
ATOM     34  HD2 HIS A   2       5.220   7.596  -8.336  1.00  1.060          H  
ATOM     35  HE1 HIS A   2       1.435   9.520  -8.798  1.00  1.060          H  
ATOM     36  HE2 HIS A   2       3.160   8.605  -7.112  1.00  1.060          H  
ATOM     37  N   TYR A   3       2.430   5.714 -10.887  1.00  0.530          N  
ATOM     38  CA  TYR A   3       0.991   5.649 -10.875  1.00  0.580          C  
ATOM     39  C   TYR A   3       0.357   6.052  -9.553  1.00  0.550          C  
ATOM     40  O   TYR A   3       0.835   5.740  -8.453  1.00  0.570          O  
ATOM     41  CB  TYR A   3       0.510   4.248 -11.270  1.00  0.790          C  
ATOM     42  CG  TYR A   3       0.898   3.817 -12.674  1.00  0.790          C  
ATOM     43  CD1 TYR A   3       2.016   3.034 -12.897  1.00  0.790          C  
ATOM     44  CD2 TYR A   3       0.137   4.226 -13.737  1.00  0.790          C  
ATOM     45  CE1 TYR A   3       2.356   2.655 -14.169  1.00  0.790          C  
ATOM     46  CE2 TYR A   3       0.476   3.857 -15.018  1.00  0.790          C  
ATOM     47  CZ  TYR A   3       1.582   3.070 -15.235  1.00  0.790          C  
ATOM     48  OH  TYR A   3       1.924   2.696 -16.513  1.00  0.790          O  
ATOM     49  H   TYR A   3       2.985   5.368 -10.099  1.00  0.640          H  
ATOM     50  HA  TYR A   3       0.620   6.351 -11.620  1.00  0.700          H  
ATOM     51 1HB  TYR A   3       0.921   3.526 -10.576  1.00  0.950          H  
ATOM     52 2HB  TYR A   3      -0.572   4.208 -11.186  1.00  0.950          H  
ATOM     53  HD1 TYR A   3       2.619   2.711 -12.078  1.00  0.950          H  
ATOM     54  HD2 TYR A   3      -0.735   4.848 -13.562  1.00  0.950          H  
ATOM     55  HE1 TYR A   3       3.232   2.033 -14.333  1.00  0.950          H  
ATOM     56  HE2 TYR A   3      -0.133   4.189 -15.859  1.00  0.950          H  
ATOM     57  HH  TYR A   3       1.325   3.117 -17.139  1.00  0.950          H  
ATOM     58  N   ASN A   4      -0.770   6.727  -9.683  1.00  0.580          N  
ATOM     59  CA  ASN A   4      -1.625   7.058  -8.556  1.00  0.560          C  
ATOM     60  C   ASN A   4      -2.683   5.964  -8.548  1.00  0.530          C  
ATOM     61  O   ASN A   4      -3.474   5.815  -9.489  1.00  0.600          O  
ATOM     62  CB  ASN A   4      -2.144   8.490  -8.617  1.00  0.790          C  
ATOM     63  CG  ASN A   4      -2.991   8.910  -7.431  1.00  0.790          C  
ATOM     64  OD1 ASN A   4      -3.492   8.090  -6.655  1.00  0.790          O  
ATOM     65  ND2 ASN A   4      -3.156  10.204  -7.293  1.00  0.790          N  
ATOM     66  H   ASN A   4      -1.061   6.968 -10.635  1.00  0.700          H  
ATOM     67  HA  ASN A   4      -1.059   6.959  -7.628  1.00  0.670          H  
ATOM     68 1HB  ASN A   4      -1.273   9.140  -8.620  1.00  0.950          H  
ATOM     69 2HB  ASN A   4      -2.655   8.702  -9.505  1.00  0.950          H  
ATOM     70 1HD2 ASN A   4      -3.704  10.582  -6.550  1.00  0.950          H  
ATOM     71 2HD2 ASN A   4      -2.713  10.838  -7.961  1.00  0.950          H  
ATOM     72  N   ILE A   5      -2.563   5.074  -7.581  1.00  0.510          N  
ATOM     73  CA  ILE A   5      -3.391   3.892  -7.542  1.00  0.540          C  
ATOM     74  C   ILE A   5      -4.461   3.996  -6.461  1.00  0.580          C  
ATOM     75  O   ILE A   5      -4.171   4.234  -5.286  1.00  0.610          O  
ATOM     76  CB  ILE A   5      -2.467   2.661  -7.383  1.00  0.740          C  
ATOM     77  CG1 ILE A   5      -1.504   2.611  -8.635  1.00  0.740          C  
ATOM     78  CG2 ILE A   5      -3.258   1.391  -7.225  1.00  0.740          C  
ATOM     79  CD1 ILE A   5      -0.420   1.585  -8.564  1.00  0.740          C  
ATOM     80  H   ILE A   5      -1.884   5.230  -6.829  1.00  0.610          H  
ATOM     81  HA  ILE A   5      -3.904   3.792  -8.497  1.00  0.650          H  
ATOM     82  HB  ILE A   5      -1.843   2.808  -6.509  1.00  0.890          H  
ATOM     83 1HG1 ILE A   5      -2.101   2.431  -9.529  1.00  0.890          H  
ATOM     84 2HG1 ILE A   5      -1.022   3.574  -8.731  1.00  0.890          H  
ATOM     85 1HG2 ILE A   5      -2.611   0.534  -7.099  1.00  0.890          H  
ATOM     86 2HG2 ILE A   5      -3.904   1.461  -6.348  1.00  0.890          H  
ATOM     87 3HG2 ILE A   5      -3.872   1.256  -8.121  1.00  0.890          H  
ATOM     88 1HD1 ILE A   5       0.200   1.626  -9.460  1.00  0.890          H  
ATOM     89 2HD1 ILE A   5       0.191   1.760  -7.691  1.00  0.890          H  
ATOM     90 3HD1 ILE A   5      -0.872   0.631  -8.500  1.00  0.890          H  
ATOM     91  N   ILE A   6      -5.723   3.881  -6.877  1.00  0.620          N  
ATOM     92  CA  ILE A   6      -6.846   4.016  -5.951  1.00  0.690          C  
ATOM     93  C   ILE A   6      -7.689   2.750  -5.845  1.00  0.690          C  
ATOM     94  O   ILE A   6      -8.127   2.163  -6.836  1.00  0.660          O  
ATOM     95  CB  ILE A   6      -7.710   5.253  -6.293  1.00  0.940          C  
ATOM     96  CG1 ILE A   6      -6.819   6.525  -6.157  1.00  0.940          C  
ATOM     97  CG2 ILE A   6      -8.975   5.312  -5.392  1.00  0.940          C  
ATOM     98  CD1 ILE A   6      -7.434   7.795  -6.668  1.00  0.940          C  
ATOM     99  H   ILE A   6      -5.883   3.679  -7.870  1.00  0.740          H  
ATOM    100  HA  ILE A   6      -6.437   4.198  -4.963  1.00  0.830          H  
ATOM    101  HB  ILE A   6      -8.011   5.200  -7.313  1.00  1.130          H  
ATOM    102 1HG1 ILE A   6      -6.558   6.652  -5.108  1.00  1.130          H  
ATOM    103 2HG1 ILE A   6      -5.904   6.372  -6.722  1.00  1.130          H  
ATOM    104 1HG2 ILE A   6      -9.578   6.173  -5.647  1.00  1.130          H  
ATOM    105 2HG2 ILE A   6      -9.577   4.419  -5.535  1.00  1.130          H  
ATOM    106 3HG2 ILE A   6      -8.676   5.378  -4.345  1.00  1.130          H  
ATOM    107 1HD1 ILE A   6      -6.721   8.609  -6.545  1.00  1.130          H  
ATOM    108 2HD1 ILE A   6      -7.669   7.677  -7.725  1.00  1.130          H  
ATOM    109 3HD1 ILE A   6      -8.339   8.026  -6.121  1.00  1.130          H  
ATOM    110  N   LEU A   7      -7.858   2.302  -4.609  1.00  0.760          N  
ATOM    111  CA  LEU A   7      -8.598   1.084  -4.311  1.00  0.810          C  
ATOM    112  C   LEU A   7      -9.932   1.388  -3.647  1.00  0.680          C  
ATOM    113  O   LEU A   7     -10.016   2.215  -2.735  1.00  0.610          O  
ATOM    114  CB  LEU A   7      -7.799   0.203  -3.329  1.00  1.110          C  
ATOM    115  CG  LEU A   7      -8.385  -1.215  -2.991  1.00  1.110          C  
ATOM    116  CD1 LEU A   7      -8.208  -2.126  -4.239  1.00  1.110          C  
ATOM    117  CD2 LEU A   7      -7.718  -1.766  -1.716  1.00  1.110          C  
ATOM    118  H   LEU A   7      -7.463   2.873  -3.864  1.00  0.910          H  
ATOM    119  HA  LEU A   7      -8.783   0.554  -5.243  1.00  0.970          H  
ATOM    120 1HB  LEU A   7      -6.805   0.046  -3.755  1.00  1.340          H  
ATOM    121 2HB  LEU A   7      -7.682   0.743  -2.402  1.00  1.340          H  
ATOM    122  HG  LEU A   7      -9.448  -1.144  -2.802  1.00  1.340          H  
ATOM    123 1HD1 LEU A   7      -8.594  -3.098  -4.055  1.00  1.340          H  
ATOM    124 2HD1 LEU A   7      -8.721  -1.706  -5.100  1.00  1.340          H  
ATOM    125 3HD1 LEU A   7      -7.147  -2.218  -4.475  1.00  1.340          H  
ATOM    126 1HD2 LEU A   7      -8.123  -2.743  -1.473  1.00  1.340          H  
ATOM    127 2HD2 LEU A   7      -6.674  -1.851  -1.863  1.00  1.340          H  
ATOM    128 3HD2 LEU A   7      -7.905  -1.083  -0.885  1.00  1.340          H  
ATOM    129  N   LEU A   8     -10.975   0.696  -4.080  1.00  0.670          N  
ATOM    130  CA  LEU A   8     -12.283   0.796  -3.446  1.00  0.580          C  
ATOM    131  C   LEU A   8     -12.605  -0.534  -2.810  1.00  0.560          C  
ATOM    132  O   LEU A   8     -12.602  -1.548  -3.524  1.00  0.570          O  
ATOM    133  CB  LEU A   8     -13.364   1.089  -4.479  1.00  0.850          C  
ATOM    134  CG  LEU A   8     -13.547   2.482  -4.975  1.00  0.850          C  
ATOM    135  CD1 LEU A   8     -12.374   2.921  -5.817  1.00  0.850          C  
ATOM    136  CD2 LEU A   8     -14.809   2.493  -5.788  1.00  0.850          C  
ATOM    137  H   LEU A   8     -10.851   0.078  -4.887  1.00  0.800          H  
ATOM    138  HA  LEU A   8     -12.265   1.567  -2.677  1.00  0.700          H  
ATOM    139 1HB  LEU A   8     -13.176   0.467  -5.341  1.00  1.020          H  
ATOM    140 2HB  LEU A   8     -14.303   0.794  -4.059  1.00  1.020          H  
ATOM    141  HG  LEU A   8     -13.651   3.161  -4.135  1.00  1.020          H  
ATOM    142 1HD1 LEU A   8     -12.548   3.913  -6.193  1.00  1.020          H  
ATOM    143 2HD1 LEU A   8     -11.475   2.938  -5.244  1.00  1.020          H  
ATOM    144 3HD1 LEU A   8     -12.261   2.239  -6.644  1.00  1.020          H  
ATOM    145 1HD2 LEU A   8     -14.993   3.495  -6.145  1.00  1.020          H  
ATOM    146 2HD2 LEU A   8     -14.733   1.825  -6.624  1.00  1.020          H  
ATOM    147 3HD2 LEU A   8     -15.617   2.173  -5.167  1.00  1.020          H  
ATOM    148  N   VAL A   9     -12.971  -0.548  -1.524  1.00  0.560          N  
ATOM    149  CA  VAL A   9     -13.271  -1.836  -0.898  1.00  0.590          C  
ATOM    150  C   VAL A   9     -14.703  -1.849  -0.370  1.00  0.550          C  
ATOM    151  O   VAL A   9     -15.306  -0.788  -0.148  1.00  0.490          O  
ATOM    152  CB  VAL A   9     -12.259  -2.148   0.235  1.00  0.810          C  
ATOM    153  CG1 VAL A   9     -10.882  -2.088  -0.344  1.00  0.810          C  
ATOM    154  CG2 VAL A   9     -12.365  -1.238   1.375  1.00  0.810          C  
ATOM    155  H   VAL A   9     -12.946   0.325  -0.987  1.00  0.670          H  
ATOM    156  HA  VAL A   9     -13.186  -2.624  -1.640  1.00  0.710          H  
ATOM    157  HB  VAL A   9     -12.438  -3.168   0.580  1.00  0.980          H  
ATOM    158 1HG1 VAL A   9     -10.155  -2.329   0.407  1.00  0.980          H  
ATOM    159 2HG1 VAL A   9     -10.817  -2.764  -1.158  1.00  0.980          H  
ATOM    160 3HG1 VAL A   9     -10.685  -1.079  -0.699  1.00  0.980          H  
ATOM    161 1HG2 VAL A   9     -11.632  -1.514   2.137  1.00  0.980          H  
ATOM    162 2HG2 VAL A   9     -12.158  -0.245   1.015  1.00  0.980          H  
ATOM    163 3HG2 VAL A   9     -13.370  -1.293   1.808  1.00  0.980          H  
ATOM    164  N   ASP A  10     -15.218  -3.060  -0.124  1.00  0.560          N  
ATOM    165  CA  ASP A  10     -16.595  -3.305   0.317  1.00  0.510          C  
ATOM    166  C   ASP A  10     -17.085  -2.228   1.298  1.00  0.410          C  
ATOM    167  O   ASP A  10     -16.497  -1.967   2.350  1.00  0.400          O  
ATOM    168  CB  ASP A  10     -16.682  -4.745   0.842  1.00  0.730          C  
ATOM    169  CG  ASP A  10     -18.053  -5.194   1.262  1.00  0.730          C  
ATOM    170  OD1 ASP A  10     -18.815  -4.365   1.723  1.00  0.730          O  
ATOM    171  OD2 ASP A  10     -18.353  -6.359   1.120  1.00  0.730          O  
ATOM    172  H   ASP A  10     -14.637  -3.880  -0.317  1.00  0.670          H  
ATOM    173  HA  ASP A  10     -17.241  -3.272  -0.557  1.00  0.610          H  
ATOM    174 1HB  ASP A  10     -16.355  -5.413   0.041  1.00  0.880          H  
ATOM    175 2HB  ASP A  10     -15.990  -4.891   1.632  1.00  0.880          H  
ATOM    176  N   GLY A  11     -18.199  -1.578   0.933  1.00  0.400          N  
ATOM    177  CA  GLY A  11     -18.723  -0.425   1.653  1.00  0.360          C  
ATOM    178  C   GLY A  11     -19.506  -0.794   2.895  1.00  0.370          C  
ATOM    179  O   GLY A  11     -19.982   0.083   3.620  1.00  0.400          O  
ATOM    180  H   GLY A  11     -18.749  -1.912   0.134  1.00  0.480          H  
ATOM    181 1HA  GLY A  11     -17.897   0.232   1.921  1.00  0.430          H  
ATOM    182 2HA  GLY A  11     -19.365   0.142   0.978  1.00  0.430          H  
ATOM    183  N   THR A  12     -19.644  -2.091   3.156  1.00  0.380          N  
ATOM    184  CA  THR A  12     -20.389  -2.529   4.326  1.00  0.410          C  
ATOM    185  C   THR A  12     -19.419  -2.913   5.435  1.00  0.340          C  
ATOM    186  O   THR A  12     -19.843  -3.350   6.509  1.00  0.360          O  
ATOM    187  CB  THR A  12     -21.347  -3.705   4.025  1.00  0.560          C  
ATOM    188  OG1 THR A  12     -20.623  -4.887   3.649  1.00  0.560          O  
ATOM    189  CG2 THR A  12     -22.297  -3.328   2.901  1.00  0.560          C  
ATOM    190  H   THR A  12     -19.230  -2.792   2.525  1.00  0.460          H  
ATOM    191  HA  THR A  12     -20.993  -1.700   4.688  1.00  0.490          H  
ATOM    192  HB  THR A  12     -21.929  -3.922   4.919  1.00  0.670          H  
ATOM    193  HG1 THR A  12     -20.058  -4.718   2.864  1.00  0.670          H  
ATOM    194 1HG2 THR A  12     -22.978  -4.154   2.709  1.00  0.670          H  
ATOM    195 2HG2 THR A  12     -22.862  -2.445   3.187  1.00  0.670          H  
ATOM    196 3HG2 THR A  12     -21.719  -3.116   1.998  1.00  0.670          H  
ATOM    197  N   LEU A  13     -18.117  -2.736   5.176  1.00  0.300          N  
ATOM    198  CA  LEU A  13     -17.084  -3.060   6.148  1.00  0.320          C  
ATOM    199  C   LEU A  13     -16.965  -1.966   7.201  1.00  0.310          C  
ATOM    200  O   LEU A  13     -17.155  -0.774   6.919  1.00  0.290          O  
ATOM    201  CB  LEU A  13     -15.721  -3.183   5.453  1.00  0.440          C  
ATOM    202  CG  LEU A  13     -15.564  -4.263   4.382  1.00  0.440          C  
ATOM    203  CD1 LEU A  13     -14.162  -4.130   3.765  1.00  0.440          C  
ATOM    204  CD2 LEU A  13     -15.779  -5.659   4.933  1.00  0.440          C  
ATOM    205  H   LEU A  13     -17.825  -2.374   4.261  1.00  0.360          H  
ATOM    206  HA  LEU A  13     -17.346  -3.987   6.653  1.00  0.380          H  
ATOM    207 1HB  LEU A  13     -15.526  -2.233   4.954  1.00  0.530          H  
ATOM    208 2HB  LEU A  13     -14.961  -3.318   6.193  1.00  0.530          H  
ATOM    209  HG  LEU A  13     -16.299  -4.085   3.627  1.00  0.530          H  
ATOM    210 1HD1 LEU A  13     -14.040  -4.861   2.973  1.00  0.530          H  
ATOM    211 2HD1 LEU A  13     -14.047  -3.127   3.349  1.00  0.530          H  
ATOM    212 3HD1 LEU A  13     -13.409  -4.302   4.530  1.00  0.530          H  
ATOM    213 1HD2 LEU A  13     -15.670  -6.378   4.122  1.00  0.530          H  
ATOM    214 2HD2 LEU A  13     -15.063  -5.874   5.692  1.00  0.530          H  
ATOM    215 3HD2 LEU A  13     -16.781  -5.744   5.347  1.00  0.530          H  
ATOM    216  N   SER A  14     -16.583  -2.368   8.409  1.00  0.450          N  
ATOM    217  CA  SER A  14     -16.292  -1.429   9.480  1.00  0.560          C  
ATOM    218  C   SER A  14     -14.957  -0.801   9.156  1.00  0.540          C  
ATOM    219  O   SER A  14     -14.286  -1.254   8.228  1.00  0.450          O  
ATOM    220  CB  SER A  14     -16.212  -2.130  10.821  1.00  0.740          C  
ATOM    221  OG  SER A  14     -15.074  -2.961  10.901  1.00  0.740          O  
ATOM    222  H   SER A  14     -16.479  -3.372   8.594  1.00  0.540          H  
ATOM    223  HA  SER A  14     -17.061  -0.655   9.507  1.00  0.670          H  
ATOM    224 1HB  SER A  14     -16.175  -1.389  11.619  1.00  0.890          H  
ATOM    225 2HB  SER A  14     -17.108  -2.728  10.968  1.00  0.890          H  
ATOM    226  HG  SER A  14     -15.075  -3.308  11.808  1.00  0.890          H  
ATOM    227  N   LEU A  15     -14.555   0.246   9.874  1.00  0.690          N  
ATOM    228  CA  LEU A  15     -13.257   0.833   9.569  1.00  0.720          C  
ATOM    229  C   LEU A  15     -12.130  -0.153   9.793  1.00  0.690          C  
ATOM    230  O   LEU A  15     -11.183  -0.197   9.005  1.00  0.630          O  
ATOM    231  CB  LEU A  15     -13.007   2.075  10.426  1.00  1.000          C  
ATOM    232  CG  LEU A  15     -13.855   3.324  10.107  1.00  1.000          C  
ATOM    233  CD1 LEU A  15     -13.628   4.361  11.195  1.00  1.000          C  
ATOM    234  CD2 LEU A  15     -13.441   3.905   8.738  1.00  1.000          C  
ATOM    235  H   LEU A  15     -15.124   0.604  10.628  1.00  0.830          H  
ATOM    236  HA  LEU A  15     -13.246   1.103   8.519  1.00  0.860          H  
ATOM    237 1HB  LEU A  15     -13.182   1.807  11.471  1.00  1.200          H  
ATOM    238 2HB  LEU A  15     -11.958   2.352  10.324  1.00  1.200          H  
ATOM    239  HG  LEU A  15     -14.911   3.061  10.089  1.00  1.200          H  
ATOM    240 1HD1 LEU A  15     -14.226   5.248  10.984  1.00  1.200          H  
ATOM    241 2HD1 LEU A  15     -13.924   3.948  12.162  1.00  1.200          H  
ATOM    242 3HD1 LEU A  15     -12.574   4.635  11.227  1.00  1.200          H  
ATOM    243 1HD2 LEU A  15     -14.034   4.793   8.526  1.00  1.200          H  
ATOM    244 2HD2 LEU A  15     -12.385   4.177   8.760  1.00  1.200          H  
ATOM    245 3HD2 LEU A  15     -13.599   3.188   7.946  1.00  1.200          H  
ATOM    246  N   GLU A  16     -12.228  -0.971  10.834  1.00  0.800          N  
ATOM    247  CA  GLU A  16     -11.172  -1.924  11.105  1.00  0.820          C  
ATOM    248  C   GLU A  16     -11.102  -2.945   9.979  1.00  0.650          C  
ATOM    249  O   GLU A  16     -10.013  -3.268   9.502  1.00  0.610          O  
ATOM    250  CB  GLU A  16     -11.431  -2.602  12.449  1.00  1.140          C  
ATOM    251  CG  GLU A  16     -11.340  -1.645  13.650  1.00  1.140          C  
ATOM    252  CD  GLU A  16     -12.584  -0.788  13.806  1.00  1.140          C  
ATOM    253  OE1 GLU A  16     -13.555  -1.068  13.128  1.00  1.140          O  
ATOM    254  OE2 GLU A  16     -12.563   0.141  14.571  1.00  1.140          O  
ATOM    255  H   GLU A  16     -13.026  -0.902  11.472  1.00  0.960          H  
ATOM    256  HA  GLU A  16     -10.223  -1.391  11.150  1.00  0.980          H  
ATOM    257 1HB  GLU A  16     -12.422  -3.056  12.443  1.00  1.370          H  
ATOM    258 2HB  GLU A  16     -10.706  -3.402  12.598  1.00  1.370          H  
ATOM    259 1HG  GLU A  16     -11.191  -2.226  14.560  1.00  1.370          H  
ATOM    260 2HG  GLU A  16     -10.474  -0.998  13.517  1.00  1.370          H  
ATOM    261  N   GLN A  17     -12.261  -3.415   9.522  1.00  0.570          N  
ATOM    262  CA  GLN A  17     -12.295  -4.379   8.433  1.00  0.530          C  
ATOM    263  C   GLN A  17     -11.798  -3.774   7.124  1.00  0.390          C  
ATOM    264  O   GLN A  17     -11.124  -4.450   6.340  1.00  0.420          O  
ATOM    265  CB  GLN A  17     -13.695  -4.904   8.251  1.00  0.760          C  
ATOM    266  CG  GLN A  17     -14.180  -5.788   9.339  1.00  0.760          C  
ATOM    267  CD  GLN A  17     -15.640  -6.106   9.165  1.00  0.760          C  
ATOM    268  OE1 GLN A  17     -16.460  -5.208   8.878  1.00  0.760          O  
ATOM    269  NE2 GLN A  17     -15.987  -7.377   9.324  1.00  0.760          N  
ATOM    270  H   GLN A  17     -13.128  -3.117   9.971  1.00  0.680          H  
ATOM    271  HA  GLN A  17     -11.643  -5.211   8.693  1.00  0.640          H  
ATOM    272 1HB  GLN A  17     -14.369  -4.070   8.186  1.00  0.910          H  
ATOM    273 2HB  GLN A  17     -13.734  -5.452   7.335  1.00  0.910          H  
ATOM    274 1HG  GLN A  17     -13.612  -6.719   9.314  1.00  0.910          H  
ATOM    275 2HG  GLN A  17     -14.039  -5.291  10.296  1.00  0.910          H  
ATOM    276 1HE2 GLN A  17     -16.944  -7.655   9.218  1.00  0.910          H  
ATOM    277 2HE2 GLN A  17     -15.293  -8.065   9.552  1.00  0.910          H  
ATOM    278  N   ALA A  18     -12.165  -2.517   6.858  1.00  0.340          N  
ATOM    279  CA  ALA A  18     -11.731  -1.840   5.652  1.00  0.400          C  
ATOM    280  C   ALA A  18     -10.217  -1.726   5.651  1.00  0.400          C  
ATOM    281  O   ALA A  18      -9.574  -1.935   4.617  1.00  0.480          O  
ATOM    282  CB  ALA A  18     -12.384  -0.483   5.553  1.00  0.540          C  
ATOM    283  H   ALA A  18     -12.776  -2.016   7.507  1.00  0.410          H  
ATOM    284  HA  ALA A  18     -12.024  -2.439   4.794  1.00  0.480          H  
ATOM    285 1HB  ALA A  18     -12.075   0.010   4.642  1.00  0.640          H  
ATOM    286 2HB  ALA A  18     -13.462  -0.614   5.556  1.00  0.640          H  
ATOM    287 3HB  ALA A  18     -12.093   0.123   6.411  1.00  0.640          H  
ATOM    288  N   ASN A  19      -9.648  -1.433   6.834  1.00  0.440          N  
ATOM    289  CA  ASN A  19      -8.213  -1.309   6.982  1.00  0.480          C  
ATOM    290  C   ASN A  19      -7.549  -2.672   6.793  1.00  0.380          C  
ATOM    291  O   ASN A  19      -6.503  -2.766   6.160  1.00  0.360          O  
ATOM    292  CB  ASN A  19      -7.867  -0.712   8.326  1.00  0.660          C  
ATOM    293  CG  ASN A  19      -8.242   0.767   8.439  1.00  0.660          C  
ATOM    294  OD1 ASN A  19      -8.511   1.501   7.467  1.00  0.660          O  
ATOM    295  ND2 ASN A  19      -8.264   1.229   9.665  1.00  0.660          N  
ATOM    296  H   ASN A  19     -10.250  -1.215   7.635  1.00  0.530          H  
ATOM    297  HA  ASN A  19      -7.838  -0.646   6.202  1.00  0.580          H  
ATOM    298 1HB  ASN A  19      -8.388  -1.262   9.108  1.00  0.790          H  
ATOM    299 2HB  ASN A  19      -6.799  -0.821   8.505  1.00  0.790          H  
ATOM    300 1HD2 ASN A  19      -8.502   2.184   9.833  1.00  0.790          H  
ATOM    301 2HD2 ASN A  19      -8.047   0.627  10.433  1.00  0.790          H  
ATOM    302  N   GLN A  20      -8.184  -3.756   7.255  1.00  0.400          N  
ATOM    303  CA  GLN A  20      -7.598  -5.079   7.039  1.00  0.480          C  
ATOM    304  C   GLN A  20      -7.478  -5.350   5.536  1.00  0.460          C  
ATOM    305  O   GLN A  20      -6.467  -5.897   5.078  1.00  0.510          O  
ATOM    306  CB  GLN A  20      -8.448  -6.172   7.695  1.00  0.640          C  
ATOM    307  CG  GLN A  20      -8.411  -6.182   9.217  1.00  0.640          C  
ATOM    308  CD  GLN A  20      -9.437  -7.135   9.817  1.00  0.640          C  
ATOM    309  OE1 GLN A  20     -10.370  -7.569   9.129  1.00  0.640          O  
ATOM    310  NE2 GLN A  20      -9.275  -7.459  11.094  1.00  0.640          N  
ATOM    311  H   GLN A  20      -9.021  -3.637   7.833  1.00  0.480          H  
ATOM    312  HA  GLN A  20      -6.600  -5.096   7.475  1.00  0.580          H  
ATOM    313 1HB  GLN A  20      -9.481  -6.057   7.385  1.00  0.770          H  
ATOM    314 2HB  GLN A  20      -8.111  -7.145   7.347  1.00  0.770          H  
ATOM    315 1HG  GLN A  20      -7.421  -6.510   9.529  1.00  0.770          H  
ATOM    316 2HG  GLN A  20      -8.596  -5.190   9.590  1.00  0.770          H  
ATOM    317 1HE2 GLN A  20      -9.921  -8.080  11.539  1.00  0.770          H  
ATOM    318 2HE2 GLN A  20      -8.507  -7.084  11.616  1.00  0.770          H  
ATOM    319  N   VAL A  21      -8.491  -4.939   4.764  1.00  0.470          N  
ATOM    320  CA  VAL A  21      -8.445  -5.125   3.319  1.00  0.620          C  
ATOM    321  C   VAL A  21      -7.317  -4.252   2.738  1.00  0.580          C  
ATOM    322  O   VAL A  21      -6.589  -4.686   1.831  1.00  0.640          O  
ATOM    323  CB  VAL A  21      -9.790  -4.818   2.654  1.00  0.810          C  
ATOM    324  CG1 VAL A  21      -9.658  -4.917   1.164  1.00  0.810          C  
ATOM    325  CG2 VAL A  21     -10.802  -5.780   3.128  1.00  0.810          C  
ATOM    326  H   VAL A  21      -9.324  -4.549   5.227  1.00  0.560          H  
ATOM    327  HA  VAL A  21      -8.207  -6.169   3.117  1.00  0.740          H  
ATOM    328  HB  VAL A  21     -10.099  -3.802   2.906  1.00  0.970          H  
ATOM    329 1HG1 VAL A  21     -10.619  -4.711   0.722  1.00  0.970          H  
ATOM    330 2HG1 VAL A  21      -8.923  -4.212   0.789  1.00  0.970          H  
ATOM    331 3HG1 VAL A  21      -9.351  -5.928   0.897  1.00  0.970          H  
ATOM    332 1HG2 VAL A  21     -11.751  -5.564   2.657  1.00  0.970          H  
ATOM    333 2HG2 VAL A  21     -10.471  -6.771   2.861  1.00  0.970          H  
ATOM    334 3HG2 VAL A  21     -10.910  -5.711   4.204  1.00  0.970          H  
ATOM    335  N   GLU A  22      -7.208  -2.995   3.215  1.00  0.540          N  
ATOM    336  CA  GLU A  22      -6.132  -2.112   2.776  1.00  0.560          C  
ATOM    337  C   GLU A  22      -4.795  -2.782   2.981  1.00  0.460          C  
ATOM    338  O   GLU A  22      -3.960  -2.739   2.083  1.00  0.520          O  
ATOM    339  CB  GLU A  22      -6.057  -0.813   3.578  1.00  0.780          C  
ATOM    340  CG  GLU A  22      -4.920   0.147   3.124  1.00  0.780          C  
ATOM    341  CD  GLU A  22      -4.718   1.333   4.030  1.00  0.780          C  
ATOM    342  OE1 GLU A  22      -5.304   1.373   5.083  1.00  0.780          O  
ATOM    343  OE2 GLU A  22      -3.980   2.206   3.656  1.00  0.780          O  
ATOM    344  H   GLU A  22      -7.898  -2.656   3.894  1.00  0.650          H  
ATOM    345  HA  GLU A  22      -6.262  -1.892   1.717  1.00  0.670          H  
ATOM    346 1HB  GLU A  22      -7.004  -0.310   3.512  1.00  0.930          H  
ATOM    347 2HB  GLU A  22      -5.879  -1.027   4.615  1.00  0.930          H  
ATOM    348 1HG  GLU A  22      -3.976  -0.387   3.079  1.00  0.930          H  
ATOM    349 2HG  GLU A  22      -5.149   0.502   2.121  1.00  0.930          H  
ATOM    350  N   GLN A  23      -4.595  -3.392   4.158  1.00  0.330          N  
ATOM    351  CA  GLN A  23      -3.346  -4.048   4.511  1.00  0.270          C  
ATOM    352  C   GLN A  23      -3.036  -5.204   3.576  1.00  0.330          C  
ATOM    353  O   GLN A  23      -1.895  -5.346   3.140  1.00  0.360          O  
ATOM    354  CB  GLN A  23      -3.401  -4.540   5.956  1.00  0.400          C  
ATOM    355  CG  GLN A  23      -3.378  -3.425   6.989  1.00  0.400          C  
ATOM    356  CD  GLN A  23      -3.650  -3.932   8.387  1.00  0.400          C  
ATOM    357  OE1 GLN A  23      -4.092  -5.072   8.563  1.00  0.400          O  
ATOM    358  NE2 GLN A  23      -3.393  -3.096   9.384  1.00  0.400          N  
ATOM    359  H   GLN A  23      -5.345  -3.335   4.851  1.00  0.400          H  
ATOM    360  HA  GLN A  23      -2.548  -3.317   4.435  1.00  0.320          H  
ATOM    361 1HB  GLN A  23      -4.310  -5.112   6.106  1.00  0.480          H  
ATOM    362 2HB  GLN A  23      -2.561  -5.205   6.150  1.00  0.480          H  
ATOM    363 1HG  GLN A  23      -2.389  -2.972   6.980  1.00  0.480          H  
ATOM    364 2HG  GLN A  23      -4.122  -2.680   6.736  1.00  0.480          H  
ATOM    365 1HE2 GLN A  23      -3.556  -3.380  10.329  1.00  0.480          H  
ATOM    366 2HE2 GLN A  23      -3.036  -2.181   9.194  1.00  0.480          H  
ATOM    367  N   LYS A  24      -4.039  -5.997   3.197  1.00  0.420          N  
ATOM    368  CA  LYS A  24      -3.771  -7.087   2.258  1.00  0.550          C  
ATOM    369  C   LYS A  24      -3.208  -6.509   0.946  1.00  0.600          C  
ATOM    370  O   LYS A  24      -2.231  -7.023   0.377  1.00  0.650          O  
ATOM    371  CB  LYS A  24      -5.059  -7.871   1.971  1.00  0.720          C  
ATOM    372  CG  LYS A  24      -5.583  -8.713   3.144  1.00  0.720          C  
ATOM    373  CD  LYS A  24      -6.908  -9.425   2.787  1.00  0.720          C  
ATOM    374  CE  LYS A  24      -7.471 -10.191   3.985  1.00  0.720          C  
ATOM    375  NZ  LYS A  24      -8.756 -10.899   3.660  1.00  0.720          N  
ATOM    376  H   LYS A  24      -4.962  -5.879   3.635  1.00  0.500          H  
ATOM    377  HA  LYS A  24      -3.026  -7.752   2.693  1.00  0.660          H  
ATOM    378 1HB  LYS A  24      -5.848  -7.172   1.693  1.00  0.860          H  
ATOM    379 2HB  LYS A  24      -4.897  -8.534   1.123  1.00  0.860          H  
ATOM    380 1HG  LYS A  24      -4.834  -9.459   3.408  1.00  0.860          H  
ATOM    381 2HG  LYS A  24      -5.743  -8.070   4.005  1.00  0.860          H  
ATOM    382 1HD  LYS A  24      -7.646  -8.684   2.470  1.00  0.860          H  
ATOM    383 2HD  LYS A  24      -6.743 -10.121   1.965  1.00  0.860          H  
ATOM    384 1HE  LYS A  24      -6.737 -10.925   4.312  1.00  0.860          H  
ATOM    385 2HE  LYS A  24      -7.654  -9.486   4.798  1.00  0.860          H  
ATOM    386 1HZ  LYS A  24      -9.084 -11.388   4.478  1.00  0.860          H  
ATOM    387 2HZ  LYS A  24      -9.496 -10.236   3.353  1.00  0.860          H  
ATOM    388 3HZ  LYS A  24      -8.595 -11.562   2.918  1.00  0.860          H  
ATOM    389  N   HIS A  25      -3.805  -5.399   0.498  1.00  0.630          N  
ATOM    390  CA  HIS A  25      -3.368  -4.743  -0.726  1.00  0.750          C  
ATOM    391  C   HIS A  25      -1.983  -4.130  -0.496  1.00  0.700          C  
ATOM    392  O   HIS A  25      -1.100  -4.241  -1.347  1.00  0.770          O  
ATOM    393  CB  HIS A  25      -4.368  -3.669  -1.176  1.00  1.000          C  
ATOM    394  CG  HIS A  25      -4.187  -3.188  -2.622  1.00  1.000          C  
ATOM    395  ND1 HIS A  25      -4.390  -1.879  -3.009  1.00  1.000          N  
ATOM    396  CD2 HIS A  25      -3.890  -3.870  -3.760  1.00  1.000          C  
ATOM    397  CE1 HIS A  25      -4.226  -1.781  -4.321  1.00  1.000          C  
ATOM    398  NE2 HIS A  25      -3.926  -2.969  -4.790  1.00  1.000          N  
ATOM    399  H   HIS A  25      -4.633  -5.049   0.999  1.00  0.760          H  
ATOM    400  HA  HIS A  25      -3.278  -5.480  -1.520  1.00  0.900          H  
ATOM    401 1HB  HIS A  25      -5.384  -4.053  -1.060  1.00  1.200          H  
ATOM    402 2HB  HIS A  25      -4.278  -2.803  -0.520  1.00  1.200          H  
ATOM    403  HD2 HIS A  25      -3.686  -4.935  -3.851  1.00  1.200          H  
ATOM    404  HE1 HIS A  25      -4.337  -0.870  -4.919  1.00  1.200          H  
ATOM    405  HE2 HIS A  25      -3.768  -3.180  -5.768  1.00  1.200          H  
ATOM    406  N   GLN A  26      -1.780  -3.484   0.659  1.00  0.620          N  
ATOM    407  CA  GLN A  26      -0.510  -2.863   0.980  1.00  0.620          C  
ATOM    408  C   GLN A  26       0.601  -3.893   0.965  1.00  0.580          C  
ATOM    409  O   GLN A  26       1.663  -3.622   0.421  1.00  0.620          O  
ATOM    410  CB  GLN A  26      -0.571  -2.078   2.289  1.00  0.870          C  
ATOM    411  CG  GLN A  26       0.714  -1.319   2.604  1.00  0.870          C  
ATOM    412  CD  GLN A  26       0.558  -0.288   3.723  1.00  0.870          C  
ATOM    413  OE1 GLN A  26      -0.534   0.271   3.918  1.00  0.870          O  
ATOM    414  NE2 GLN A  26       1.628  -0.020   4.451  1.00  0.870          N  
ATOM    415  H   GLN A  26      -2.548  -3.399   1.313  1.00  0.740          H  
ATOM    416  HA  GLN A  26      -0.282  -2.143   0.225  1.00  0.740          H  
ATOM    417 1HB  GLN A  26      -1.407  -1.377   2.257  1.00  1.040          H  
ATOM    418 2HB  GLN A  26      -0.750  -2.769   3.105  1.00  1.040          H  
ATOM    419 1HG  GLN A  26       1.463  -2.042   2.928  1.00  1.040          H  
ATOM    420 2HG  GLN A  26       1.050  -0.825   1.709  1.00  1.040          H  
ATOM    421 1HE2 GLN A  26       1.582   0.646   5.192  1.00  1.040          H  
ATOM    422 2HE2 GLN A  26       2.525  -0.482   4.263  1.00  1.040          H  
ATOM    423  N   LYS A  27       0.365  -5.111   1.454  1.00  0.540          N  
ATOM    424  CA  LYS A  27       1.427  -6.109   1.377  1.00  0.580          C  
ATOM    425  C   LYS A  27       1.871  -6.294  -0.081  1.00  0.650          C  
ATOM    426  O   LYS A  27       3.075  -6.346  -0.361  1.00  0.710          O  
ATOM    427  CB  LYS A  27       0.978  -7.444   1.977  1.00  0.800          C  
ATOM    428  CG  LYS A  27       0.843  -7.435   3.504  1.00  0.800          C  
ATOM    429  CD  LYS A  27       0.361  -8.784   4.041  1.00  0.800          C  
ATOM    430  CE  LYS A  27       0.198  -8.756   5.557  1.00  0.800          C  
ATOM    431  NZ  LYS A  27      -0.302 -10.060   6.091  1.00  0.800          N  
ATOM    432  H   LYS A  27      -0.517  -5.300   1.935  1.00  0.650          H  
ATOM    433  HA  LYS A  27       2.284  -5.744   1.944  1.00  0.700          H  
ATOM    434 1HB  LYS A  27       0.006  -7.714   1.561  1.00  0.960          H  
ATOM    435 2HB  LYS A  27       1.684  -8.223   1.698  1.00  0.960          H  
ATOM    436 1HG  LYS A  27       1.813  -7.198   3.945  1.00  0.960          H  
ATOM    437 2HG  LYS A  27       0.139  -6.663   3.798  1.00  0.960          H  
ATOM    438 1HD  LYS A  27      -0.601  -9.028   3.586  1.00  0.960          H  
ATOM    439 2HD  LYS A  27       1.077  -9.561   3.774  1.00  0.960          H  
ATOM    440 1HE  LYS A  27       1.159  -8.532   6.015  1.00  0.960          H  
ATOM    441 2HE  LYS A  27      -0.513  -7.971   5.821  1.00  0.960          H  
ATOM    442 1HZ  LYS A  27      -0.397  -9.998   7.096  1.00  0.960          H  
ATOM    443 2HZ  LYS A  27      -1.200 -10.274   5.682  1.00  0.960          H  
ATOM    444 3HZ  LYS A  27       0.354 -10.793   5.862  1.00  0.960          H  
ATOM    445  N   LEU A  28       0.920  -6.326  -1.029  1.00  0.710          N  
ATOM    446  CA  LEU A  28       1.318  -6.442  -2.434  1.00  0.810          C  
ATOM    447  C   LEU A  28       2.088  -5.204  -2.891  1.00  0.810          C  
ATOM    448  O   LEU A  28       3.098  -5.323  -3.584  1.00  0.930          O  
ATOM    449  CB  LEU A  28       0.082  -6.556  -3.365  1.00  1.090          C  
ATOM    450  CG  LEU A  28      -0.487  -7.946  -3.721  1.00  1.090          C  
ATOM    451  CD1 LEU A  28       0.491  -8.696  -4.630  1.00  1.090          C  
ATOM    452  CD2 LEU A  28      -0.784  -8.719  -2.436  1.00  1.090          C  
ATOM    453  H   LEU A  28      -0.070  -6.330  -0.746  1.00  0.850          H  
ATOM    454  HA  LEU A  28       1.968  -7.306  -2.538  1.00  0.970          H  
ATOM    455 1HB  LEU A  28      -0.728  -6.006  -2.914  1.00  1.310          H  
ATOM    456 2HB  LEU A  28       0.327  -6.060  -4.301  1.00  1.310          H  
ATOM    457  HG  LEU A  28      -1.415  -7.814  -4.274  1.00  1.310          H  
ATOM    458 1HD1 LEU A  28       0.067  -9.664  -4.899  1.00  1.310          H  
ATOM    459 2HD1 LEU A  28       0.660  -8.113  -5.540  1.00  1.310          H  
ATOM    460 3HD1 LEU A  28       1.439  -8.851  -4.124  1.00  1.310          H  
ATOM    461 1HD2 LEU A  28      -1.209  -9.691  -2.687  1.00  1.310          H  
ATOM    462 2HD2 LEU A  28       0.130  -8.868  -1.865  1.00  1.310          H  
ATOM    463 3HD2 LEU A  28      -1.500  -8.158  -1.830  1.00  1.310          H  
ATOM    464  N   LEU A  29       1.603  -4.025  -2.499  1.00  0.740          N  
ATOM    465  CA  LEU A  29       2.162  -2.727  -2.897  1.00  0.810          C  
ATOM    466  C   LEU A  29       3.601  -2.468  -2.363  1.00  0.790          C  
ATOM    467  O   LEU A  29       4.459  -1.904  -3.070  1.00  0.930          O  
ATOM    468  CB  LEU A  29       1.190  -1.660  -2.397  1.00  1.110          C  
ATOM    469  CG  LEU A  29      -0.283  -1.616  -3.046  1.00  1.110          C  
ATOM    470  CD1 LEU A  29      -1.168  -0.707  -2.243  1.00  1.110          C  
ATOM    471  CD2 LEU A  29      -0.228  -1.106  -4.432  1.00  1.110          C  
ATOM    472  H   LEU A  29       0.746  -4.045  -1.936  1.00  0.890          H  
ATOM    473  HA  LEU A  29       2.205  -2.690  -3.970  1.00  0.970          H  
ATOM    474 1HB  LEU A  29       1.130  -1.717  -1.338  1.00  1.330          H  
ATOM    475 2HB  LEU A  29       1.624  -0.753  -2.641  1.00  1.330          H  
ATOM    476  HG  LEU A  29      -0.714  -2.605  -3.063  1.00  1.330          H  
ATOM    477 1HD1 LEU A  29      -2.134  -0.663  -2.690  1.00  1.330          H  
ATOM    478 2HD1 LEU A  29      -1.275  -1.046  -1.247  1.00  1.330          H  
ATOM    479 3HD1 LEU A  29      -0.762   0.240  -2.232  1.00  1.330          H  
ATOM    480 1HD2 LEU A  29      -1.230  -1.083  -4.856  1.00  1.330          H  
ATOM    481 2HD2 LEU A  29       0.187  -0.127  -4.453  1.00  1.330          H  
ATOM    482 3HD2 LEU A  29       0.368  -1.746  -4.993  1.00  1.330          H  
ATOM    483  N   GLU A  30       3.851  -2.885  -1.115  1.00  0.710          N  
ATOM    484  CA  GLU A  30       5.162  -2.769  -0.482  1.00  0.820          C  
ATOM    485  C   GLU A  30       6.155  -3.778  -1.037  1.00  0.870          C  
ATOM    486  O   GLU A  30       7.327  -3.454  -1.197  1.00  0.980          O  
ATOM    487  CB  GLU A  30       5.085  -2.934   1.040  1.00  1.100          C  
ATOM    488  CG  GLU A  30       4.452  -1.779   1.781  1.00  1.100          C  
ATOM    489  CD  GLU A  30       4.380  -1.992   3.263  1.00  1.100          C  
ATOM    490  OE1 GLU A  30       4.474  -3.111   3.695  1.00  1.100          O  
ATOM    491  OE2 GLU A  30       4.255  -1.017   3.969  1.00  1.100          O  
ATOM    492  H   GLU A  30       3.080  -3.281  -0.583  1.00  0.850          H  
ATOM    493  HA  GLU A  30       5.550  -1.772  -0.689  1.00  0.980          H  
ATOM    494 1HB  GLU A  30       4.497  -3.829   1.267  1.00  1.320          H  
ATOM    495 2HB  GLU A  30       6.084  -3.090   1.440  1.00  1.320          H  
ATOM    496 1HG  GLU A  30       5.044  -0.887   1.591  1.00  1.320          H  
ATOM    497 2HG  GLU A  30       3.454  -1.615   1.381  1.00  1.320          H  
ATOM    498  N   LYS A  31       5.718  -5.018  -1.288  1.00  0.870          N  
ATOM    499  CA  LYS A  31       6.626  -6.004  -1.861  1.00  1.040          C  
ATOM    500  C   LYS A  31       6.964  -5.609  -3.293  1.00  1.040          C  
ATOM    501  O   LYS A  31       8.107  -5.705  -3.752  1.00  1.190          O  
ATOM    502  CB  LYS A  31       6.013  -7.401  -1.825  1.00  1.390          C  
ATOM    503  CG  LYS A  31       5.913  -8.019  -0.435  1.00  1.390          C  
ATOM    504  CD  LYS A  31       5.257  -9.394  -0.491  1.00  1.390          C  
ATOM    505  CE  LYS A  31       5.157 -10.024   0.894  1.00  1.390          C  
ATOM    506  NZ  LYS A  31       4.509 -11.370   0.851  1.00  1.390          N  
ATOM    507  H   LYS A  31       4.757  -5.289  -1.062  1.00  1.040          H  
ATOM    508  HA  LYS A  31       7.551  -6.006  -1.285  1.00  1.250          H  
ATOM    509 1HB  LYS A  31       5.000  -7.353  -2.238  1.00  1.670          H  
ATOM    510 2HB  LYS A  31       6.593  -8.069  -2.459  1.00  1.670          H  
ATOM    511 1HG  LYS A  31       6.912  -8.114  -0.010  1.00  1.670          H  
ATOM    512 2HG  LYS A  31       5.328  -7.365   0.209  1.00  1.670          H  
ATOM    513 1HD  LYS A  31       4.249  -9.288  -0.902  1.00  1.670          H  
ATOM    514 2HD  LYS A  31       5.831 -10.051  -1.143  1.00  1.670          H  
ATOM    515 1HE  LYS A  31       6.157 -10.125   1.311  1.00  1.670          H  
ATOM    516 2HE  LYS A  31       4.568  -9.369   1.539  1.00  1.670          H  
ATOM    517 1HZ  LYS A  31       4.462 -11.751   1.786  1.00  1.670          H  
ATOM    518 2HZ  LYS A  31       3.575 -11.284   0.476  1.00  1.670          H  
ATOM    519 3HZ  LYS A  31       5.051 -11.989   0.265  1.00  1.670          H  
ATOM    520  N   ALA A  32       5.961  -5.118  -4.011  1.00  0.950          N  
ATOM    521  CA  ALA A  32       6.087  -4.712  -5.392  1.00  1.070          C  
ATOM    522  C   ALA A  32       6.675  -3.317  -5.538  1.00  1.020          C  
ATOM    523  O   ALA A  32       5.998  -2.377  -5.964  1.00  1.310          O  
ATOM    524  CB  ALA A  32       4.753  -4.761  -6.026  1.00  1.450          C  
ATOM    525  H   ALA A  32       5.026  -5.062  -3.604  1.00  1.140          H  
ATOM    526  HA  ALA A  32       6.753  -5.414  -5.892  1.00  1.280          H  
ATOM    527 1HB  ALA A  32       4.805  -4.492  -7.048  1.00  1.740          H  
ATOM    528 2HB  ALA A  32       4.332  -5.760  -5.933  1.00  1.740          H  
ATOM    529 3HB  ALA A  32       4.180  -4.059  -5.472  1.00  1.740          H  
ATOM    530  N   THR A  33       7.954  -3.266  -5.223  1.00  0.900          N  
ATOM    531  CA  THR A  33       8.915  -2.163  -5.212  1.00  1.000          C  
ATOM    532  C   THR A  33       8.834  -1.196  -3.973  1.00  0.950          C  
ATOM    533  O   THR A  33       9.294  -1.740  -2.971  1.00  1.560          O  
ATOM    534  CB  THR A  33       8.806  -1.499  -6.634  1.00  1.360          C  
ATOM    535  OG1 THR A  33       9.137  -2.502  -7.602  1.00  1.360          O  
ATOM    536  CG2 THR A  33       9.691  -0.364  -6.872  1.00  1.360          C  
ATOM    537  H   THR A  33       8.306  -4.162  -4.874  1.00  1.080          H  
ATOM    538  HA  THR A  33       9.907  -2.613  -5.175  1.00  1.200          H  
ATOM    539  HB  THR A  33       7.810  -1.152  -6.808  1.00  1.630          H  
ATOM    540  HG1 THR A  33       8.491  -3.208  -7.544  1.00  1.630          H  
ATOM    541 1HG2 THR A  33       9.554  -0.014  -7.880  1.00  1.630          H  
ATOM    542 2HG2 THR A  33       9.429   0.405  -6.224  1.00  1.630          H  
ATOM    543 3HG2 THR A  33      10.729  -0.658  -6.728  1.00  1.630          H  
ATOM    544  N   GLU A  34       7.751  -0.396  -3.776  1.00  1.220          N  
ATOM    545  CA  GLU A  34       8.261   0.784  -2.983  1.00  1.640          C  
ATOM    546  C   GLU A  34       7.502   1.660  -1.962  1.00  0.940          C  
ATOM    547  O   GLU A  34       7.826   1.589  -0.779  1.00  1.340          O  
ATOM    548  CB  GLU A  34       9.000   1.837  -3.844  1.00  2.130          C  
ATOM    549  CG  GLU A  34      10.529   1.581  -4.189  1.00  2.130          C  
ATOM    550  CD  GLU A  34      11.462   1.818  -3.024  1.00  2.130          C  
ATOM    551  OE1 GLU A  34      11.319   2.820  -2.364  1.00  2.130          O  
ATOM    552  OE2 GLU A  34      12.330   1.005  -2.809  1.00  2.130          O  
ATOM    553  H   GLU A  34       6.909  -0.854  -3.390  1.00  1.460          H  
ATOM    554  HA  GLU A  34       9.064   0.359  -2.380  1.00  1.970          H  
ATOM    555 1HB  GLU A  34       8.465   1.977  -4.784  1.00  2.550          H  
ATOM    556 2HB  GLU A  34       8.972   2.792  -3.326  1.00  2.550          H  
ATOM    557 1HG  GLU A  34      10.717   0.578  -4.484  1.00  2.550          H  
ATOM    558 2HG  GLU A  34      10.815   2.231  -5.013  1.00  2.550          H  
ATOM    559  N   PHE A  35       6.604   2.568  -2.393  1.00  1.200          N  
ATOM    560  CA  PHE A  35       6.469   3.740  -1.494  1.00  1.190          C  
ATOM    561  C   PHE A  35       5.328   4.045  -0.488  1.00  1.170          C  
ATOM    562  O   PHE A  35       5.582   3.904   0.711  1.00  1.980          O  
ATOM    563  CB  PHE A  35       6.676   4.973  -2.382  1.00  1.670          C  
ATOM    564  CG  PHE A  35       6.535   6.294  -1.705  1.00  1.670          C  
ATOM    565  CD1 PHE A  35       7.425   6.702  -0.726  1.00  1.670          C  
ATOM    566  CD2 PHE A  35       5.533   7.154  -2.088  1.00  1.670          C  
ATOM    567  CE1 PHE A  35       7.285   7.937  -0.128  1.00  1.670          C  
ATOM    568  CE2 PHE A  35       5.390   8.386  -1.501  1.00  1.670          C  
ATOM    569  CZ  PHE A  35       6.265   8.777  -0.514  1.00  1.670          C  
ATOM    570  H   PHE A  35       6.214   2.534  -3.323  1.00  1.440          H  
ATOM    571  HA  PHE A  35       7.363   3.709  -0.873  1.00  1.430          H  
ATOM    572 1HB  PHE A  35       7.671   4.930  -2.820  1.00  2.000          H  
ATOM    573 2HB  PHE A  35       5.964   4.940  -3.204  1.00  2.000          H  
ATOM    574  HD1 PHE A  35       8.236   6.036  -0.423  1.00  2.000          H  
ATOM    575  HD2 PHE A  35       4.851   6.833  -2.872  1.00  2.000          H  
ATOM    576  HE1 PHE A  35       7.983   8.249   0.649  1.00  2.000          H  
ATOM    577  HE2 PHE A  35       4.586   9.050  -1.813  1.00  2.000          H  
ATOM    578  HZ  PHE A  35       6.155   9.752  -0.042  1.00  2.000          H  
ATOM    579  N   LYS A  36       4.101   4.433  -0.884  1.00  1.120          N  
ATOM    580  CA  LYS A  36       3.209   4.838   0.241  1.00  1.350          C  
ATOM    581  C   LYS A  36       1.684   4.823   0.115  1.00  1.370          C  
ATOM    582  O   LYS A  36       1.114   5.337  -0.853  1.00  2.190          O  
ATOM    583  CB  LYS A  36       3.576   6.261   0.686  1.00  1.800          C  
ATOM    584  CG  LYS A  36       2.807   6.761   1.900  1.00  1.800          C  
ATOM    585  CD  LYS A  36       3.251   8.122   2.355  1.00  1.800          C  
ATOM    586  CE  LYS A  36       2.522   8.526   3.654  1.00  1.800          C  
ATOM    587  NZ  LYS A  36       1.011   8.597   3.489  1.00  1.800          N  
ATOM    588  H   LYS A  36       3.872   4.536  -1.878  1.00  1.340          H  
ATOM    589  HA  LYS A  36       3.433   4.165   1.068  1.00  1.620          H  
ATOM    590 1HB  LYS A  36       4.640   6.326   0.912  1.00  2.160          H  
ATOM    591 2HB  LYS A  36       3.363   6.946  -0.123  1.00  2.160          H  
ATOM    592 1HG  LYS A  36       1.760   6.854   1.641  1.00  2.160          H  
ATOM    593 2HG  LYS A  36       2.906   6.052   2.720  1.00  2.160          H  
ATOM    594 1HD  LYS A  36       4.328   8.113   2.531  1.00  2.160          H  
ATOM    595 2HD  LYS A  36       3.033   8.852   1.575  1.00  2.160          H  
ATOM    596 1HE  LYS A  36       2.757   7.802   4.433  1.00  2.160          H  
ATOM    597 2HE  LYS A  36       2.884   9.506   3.962  1.00  2.160          H  
ATOM    598 1HZ  LYS A  36       0.595   8.873   4.363  1.00  2.160          H  
ATOM    599 2HZ  LYS A  36       0.776   9.274   2.781  1.00  2.160          H  
ATOM    600 3HZ  LYS A  36       0.599   7.670   3.212  1.00  2.160          H  
ATOM    601  N   SER A  37       1.020   4.297   1.175  1.00  1.150          N  
ATOM    602  CA  SER A  37      -0.447   4.255   1.310  1.00  0.970          C  
ATOM    603  C   SER A  37      -1.094   5.488   1.995  1.00  0.960          C  
ATOM    604  O   SER A  37      -0.443   6.223   2.763  1.00  1.100          O  
ATOM    605  CB  SER A  37      -0.851   2.992   2.074  1.00  1.430          C  
ATOM    606  OG  SER A  37      -0.369   2.994   3.392  1.00  1.430          O  
ATOM    607  H   SER A  37       1.558   3.896   1.932  1.00  1.380          H  
ATOM    608  HA  SER A  37      -0.857   4.178   0.311  1.00  1.160          H  
ATOM    609 1HB  SER A  37      -1.941   2.920   2.095  1.00  1.720          H  
ATOM    610 2HB  SER A  37      -0.493   2.114   1.579  1.00  1.720          H  
ATOM    611  HG  SER A  37      -0.636   2.113   3.766  1.00  1.720          H  
ATOM    612  N   GLU A  38      -2.412   5.653   1.754  1.00  0.850          N  
ATOM    613  CA  GLU A  38      -3.282   6.685   2.352  1.00  0.880          C  
ATOM    614  C   GLU A  38      -4.783   6.281   2.388  1.00  0.780          C  
ATOM    615  O   GLU A  38      -5.300   5.718   1.429  1.00  0.760          O  
ATOM    616  CB  GLU A  38      -3.127   7.984   1.544  1.00  1.220          C  
ATOM    617  CG  GLU A  38      -3.948   9.175   2.020  1.00  1.220          C  
ATOM    618  CD  GLU A  38      -3.736  10.394   1.162  1.00  1.220          C  
ATOM    619  OE1 GLU A  38      -2.994  10.306   0.210  1.00  1.220          O  
ATOM    620  OE2 GLU A  38      -4.318  11.409   1.449  1.00  1.220          O  
ATOM    621  H   GLU A  38      -2.813   5.034   1.049  1.00  1.020          H  
ATOM    622  HA  GLU A  38      -2.951   6.855   3.377  1.00  1.060          H  
ATOM    623 1HB  GLU A  38      -2.078   8.285   1.558  1.00  1.460          H  
ATOM    624 2HB  GLU A  38      -3.383   7.795   0.517  1.00  1.460          H  
ATOM    625 1HG  GLU A  38      -5.005   8.920   1.987  1.00  1.460          H  
ATOM    626 2HG  GLU A  38      -3.688   9.403   3.051  1.00  1.460          H  
ATOM    627  N   TYR A  39      -5.503   6.581   3.480  1.00  0.760          N  
ATOM    628  CA  TYR A  39      -6.970   6.348   3.515  1.00  0.670          C  
ATOM    629  C   TYR A  39      -7.692   7.598   3.030  1.00  0.580          C  
ATOM    630  O   TYR A  39      -7.426   8.690   3.533  1.00  0.640          O  
ATOM    631  CB  TYR A  39      -7.451   5.943   4.916  1.00  0.970          C  
ATOM    632  CG  TYR A  39      -9.012   5.743   5.100  1.00  0.970          C  
ATOM    633  CD1 TYR A  39      -9.770   4.976   4.214  1.00  0.970          C  
ATOM    634  CD2 TYR A  39      -9.644   6.286   6.204  1.00  0.970          C  
ATOM    635  CE1 TYR A  39     -11.121   4.747   4.431  1.00  0.970          C  
ATOM    636  CE2 TYR A  39     -10.997   6.060   6.421  1.00  0.970          C  
ATOM    637  CZ  TYR A  39     -11.735   5.284   5.546  1.00  0.970          C  
ATOM    638  OH  TYR A  39     -13.088   5.068   5.803  1.00  0.970          O  
ATOM    639  H   TYR A  39      -5.045   7.010   4.273  1.00  0.910          H  
ATOM    640  HA  TYR A  39      -7.215   5.544   2.826  1.00  0.800          H  
ATOM    641 1HB  TYR A  39      -6.962   5.008   5.197  1.00  1.170          H  
ATOM    642 2HB  TYR A  39      -7.127   6.697   5.631  1.00  1.170          H  
ATOM    643  HD1 TYR A  39      -9.307   4.547   3.344  1.00  1.170          H  
ATOM    644  HD2 TYR A  39      -9.075   6.884   6.915  1.00  1.170          H  
ATOM    645  HE1 TYR A  39     -11.682   4.147   3.728  1.00  1.170          H  
ATOM    646  HE2 TYR A  39     -11.483   6.487   7.300  1.00  1.170          H  
ATOM    647  HH  TYR A  39     -13.459   4.375   5.210  1.00  1.170          H  
ATOM    648  N   LEU A  40      -8.575   7.465   2.037  1.00  0.480          N  
ATOM    649  CA  LEU A  40      -9.252   8.637   1.495  1.00  0.470          C  
ATOM    650  C   LEU A  40     -10.631   8.856   2.139  1.00  0.510          C  
ATOM    651  O   LEU A  40     -11.081   9.998   2.281  1.00  0.580          O  
ATOM    652  CB  LEU A  40      -9.402   8.474  -0.020  1.00  0.660          C  
ATOM    653  CG  LEU A  40      -8.084   8.262  -0.845  1.00  0.660          C  
ATOM    654  CD1 LEU A  40      -8.464   8.082  -2.338  1.00  0.660          C  
ATOM    655  CD2 LEU A  40      -7.113   9.420  -0.631  1.00  0.660          C  
ATOM    656  H   LEU A  40      -8.793   6.552   1.641  1.00  0.580          H  
ATOM    657  HA  LEU A  40      -8.653   9.518   1.711  1.00  0.560          H  
ATOM    658 1HB  LEU A  40     -10.018   7.627  -0.186  1.00  0.790          H  
ATOM    659 2HB  LEU A  40      -9.912   9.347  -0.413  1.00  0.790          H  
ATOM    660  HG  LEU A  40      -7.596   7.346  -0.514  1.00  0.790          H  
ATOM    661 1HD1 LEU A  40      -7.598   7.914  -2.936  1.00  0.790          H  
ATOM    662 2HD1 LEU A  40      -9.113   7.241  -2.451  1.00  0.790          H  
ATOM    663 3HD1 LEU A  40      -8.966   8.977  -2.694  1.00  0.790          H  
ATOM    664 1HD2 LEU A  40      -6.211   9.245  -1.194  1.00  0.790          H  
ATOM    665 2HD2 LEU A  40      -7.567  10.352  -0.958  1.00  0.790          H  
ATOM    666 3HD2 LEU A  40      -6.845   9.502   0.419  1.00  0.790          H  
ATOM    667  N   GLY A  41     -11.300   7.766   2.525  1.00  0.550          N  
ATOM    668  CA  GLY A  41     -12.621   7.864   3.168  1.00  0.610          C  
ATOM    669  C   GLY A  41     -13.757   7.087   2.501  1.00  0.510          C  
ATOM    670  O   GLY A  41     -13.653   6.680   1.343  1.00  0.470          O  
ATOM    671  H   GLY A  41     -10.873   6.860   2.334  1.00  0.660          H  
ATOM    672 1HA  GLY A  41     -12.532   7.542   4.202  1.00  0.730          H  
ATOM    673 2HA  GLY A  41     -12.907   8.913   3.218  1.00  0.730          H  
ATOM    674  N   LEU A  42     -14.864   6.918   3.244  1.00  0.540          N  
ATOM    675  CA  LEU A  42     -16.066   6.219   2.766  1.00  0.560          C  
ATOM    676  C   LEU A  42     -16.912   7.186   1.958  1.00  0.650          C  
ATOM    677  O   LEU A  42     -17.304   8.245   2.458  1.00  0.760          O  
ATOM    678  CB  LEU A  42     -16.875   5.655   3.954  1.00  0.780          C  
ATOM    679  CG  LEU A  42     -18.248   4.921   3.647  1.00  0.780          C  
ATOM    680  CD1 LEU A  42     -18.034   3.658   2.796  1.00  0.780          C  
ATOM    681  CD2 LEU A  42     -18.894   4.540   4.975  1.00  0.780          C  
ATOM    682  H   LEU A  42     -14.869   7.289   4.184  1.00  0.650          H  
ATOM    683  HA  LEU A  42     -15.762   5.407   2.123  1.00  0.670          H  
ATOM    684 1HB  LEU A  42     -16.244   4.952   4.482  1.00  0.930          H  
ATOM    685 2HB  LEU A  42     -17.095   6.477   4.630  1.00  0.930          H  
ATOM    686  HG  LEU A  42     -18.910   5.594   3.098  1.00  0.930          H  
ATOM    687 1HD1 LEU A  42     -18.990   3.169   2.607  1.00  0.930          H  
ATOM    688 2HD1 LEU A  42     -17.607   3.937   1.876  1.00  0.930          H  
ATOM    689 3HD1 LEU A  42     -17.377   2.966   3.315  1.00  0.930          H  
ATOM    690 1HD2 LEU A  42     -19.849   4.045   4.786  1.00  0.930          H  
ATOM    691 2HD2 LEU A  42     -18.237   3.860   5.520  1.00  0.930          H  
ATOM    692 3HD2 LEU A  42     -19.063   5.438   5.569  1.00  0.930          H  
ATOM    693  N   LYS A  43     -17.137   6.846   0.689  1.00  0.650          N  
ATOM    694  CA  LYS A  43     -17.847   7.732  -0.233  1.00  0.750          C  
ATOM    695  C   LYS A  43     -18.790   6.960  -1.166  1.00  0.790          C  
ATOM    696  O   LYS A  43     -18.596   5.768  -1.419  1.00  0.720          O  
ATOM    697  CB  LYS A  43     -16.819   8.536  -1.043  1.00  1.010          C  
ATOM    698  CG  LYS A  43     -15.876   9.378  -0.175  1.00  1.010          C  
ATOM    699  CD  LYS A  43     -14.869  10.169  -0.965  1.00  1.010          C  
ATOM    700  CE  LYS A  43     -13.913  10.881   0.000  1.00  1.010          C  
ATOM    701  NZ  LYS A  43     -12.882  11.682  -0.703  1.00  1.010          N  
ATOM    702  H   LYS A  43     -16.791   5.932   0.385  1.00  0.780          H  
ATOM    703  HA  LYS A  43     -18.459   8.425   0.348  1.00  0.900          H  
ATOM    704 1HB  LYS A  43     -16.226   7.887  -1.629  1.00  1.210          H  
ATOM    705 2HB  LYS A  43     -17.343   9.206  -1.726  1.00  1.210          H  
ATOM    706 1HG  LYS A  43     -16.463  10.045   0.458  1.00  1.210          H  
ATOM    707 2HG  LYS A  43     -15.298   8.721   0.460  1.00  1.210          H  
ATOM    708 1HD  LYS A  43     -14.295   9.493  -1.605  1.00  1.210          H  
ATOM    709 2HD  LYS A  43     -15.374  10.903  -1.589  1.00  1.210          H  
ATOM    710 1HE  LYS A  43     -14.488  11.537   0.651  1.00  1.210          H  
ATOM    711 2HE  LYS A  43     -13.410  10.127   0.614  1.00  1.210          H  
ATOM    712 1HZ  LYS A  43     -12.278  12.118  -0.014  1.00  1.210          H  
ATOM    713 2HZ  LYS A  43     -12.333  11.078  -1.296  1.00  1.210          H  
ATOM    714 3HZ  LYS A  43     -13.323  12.393  -1.263  1.00  1.210          H  
ATOM    715  N   GLU A  44     -19.819   7.647  -1.655  1.00  0.900          N  
ATOM    716  CA  GLU A  44     -20.831   7.129  -2.588  1.00  0.960          C  
ATOM    717  C   GLU A  44     -20.290   6.718  -3.964  1.00  0.990          C  
ATOM    718  O   GLU A  44     -19.331   7.308  -4.471  1.00  1.020          O  
ATOM    719  CB  GLU A  44     -21.924   8.183  -2.765  1.00  1.320          C  
ATOM    720  CG  GLU A  44     -22.692   8.500  -1.475  1.00  1.320          C  
ATOM    721  CD  GLU A  44     -22.004   9.539  -0.619  1.00  1.320          C  
ATOM    722  OE1 GLU A  44     -20.928   9.965  -0.989  1.00  1.320          O  
ATOM    723  OE2 GLU A  44     -22.533   9.890   0.402  1.00  1.320          O  
ATOM    724  H   GLU A  44     -19.919   8.628  -1.370  1.00  1.080          H  
ATOM    725  HA  GLU A  44     -21.286   6.248  -2.136  1.00  1.150          H  
ATOM    726 1HB  GLU A  44     -21.485   9.106  -3.143  1.00  1.580          H  
ATOM    727 2HB  GLU A  44     -22.643   7.835  -3.509  1.00  1.580          H  
ATOM    728 1HG  GLU A  44     -23.687   8.858  -1.735  1.00  1.580          H  
ATOM    729 2HG  GLU A  44     -22.805   7.580  -0.901  1.00  1.580          H  
ATOM    730  N   LEU A  45     -20.913   5.708  -4.580  1.00  0.990          N  
ATOM    731  CA  LEU A  45     -20.512   5.310  -5.932  1.00  1.070          C  
ATOM    732  C   LEU A  45     -21.463   5.893  -6.969  1.00  1.320          C  
ATOM    733  O   LEU A  45     -22.666   6.002  -6.732  1.00  1.390          O  
ATOM    734  CB  LEU A  45     -20.459   3.780  -6.035  1.00  1.470          C  
ATOM    735  CG  LEU A  45     -19.508   3.105  -5.021  1.00  1.470          C  
ATOM    736  CD1 LEU A  45     -19.598   1.606  -5.135  1.00  1.470          C  
ATOM    737  CD2 LEU A  45     -18.110   3.553  -5.223  1.00  1.470          C  
ATOM    738  H   LEU A  45     -21.688   5.241  -4.097  1.00  1.190          H  
ATOM    739  HA  LEU A  45     -19.534   5.726  -6.150  1.00  1.280          H  
ATOM    740 1HB  LEU A  45     -21.462   3.387  -5.873  1.00  1.760          H  
ATOM    741 2HB  LEU A  45     -20.147   3.500  -7.047  1.00  1.760          H  
ATOM    742  HG  LEU A  45     -19.805   3.382  -4.052  1.00  1.760          H  
ATOM    743 1HD1 LEU A  45     -18.952   1.143  -4.396  1.00  1.760          H  
ATOM    744 2HD1 LEU A  45     -20.613   1.300  -4.957  1.00  1.760          H  
ATOM    745 3HD1 LEU A  45     -19.300   1.291  -6.121  1.00  1.760          H  
ATOM    746 1HD2 LEU A  45     -17.506   3.088  -4.491  1.00  1.760          H  
ATOM    747 2HD2 LEU A  45     -17.773   3.272  -6.214  1.00  1.760          H  
ATOM    748 3HD2 LEU A  45     -18.031   4.615  -5.099  1.00  1.760          H  
ATOM    749  N   ALA A  46     -20.906   6.266  -8.129  1.00  1.500          N  
ATOM    750  CA  ALA A  46     -21.668   6.829  -9.249  1.00  1.760          C  
ATOM    751  C   ALA A  46     -22.734   5.858  -9.771  1.00  1.590          C  
ATOM    752  O   ALA A  46     -23.857   6.270 -10.073  1.00  1.750          O  
ATOM    753  CB  ALA A  46     -20.710   7.231 -10.363  1.00  2.360          C  
ATOM    754  H   ALA A  46     -19.909   6.152  -8.226  1.00  1.800          H  
ATOM    755  HA  ALA A  46     -22.185   7.719  -8.892  1.00  2.110          H  
ATOM    756 1HB  ALA A  46     -21.270   7.680 -11.189  1.00  2.830          H  
ATOM    757 2HB  ALA A  46     -19.989   7.947  -9.983  1.00  2.830          H  
ATOM    758 3HB  ALA A  46     -20.201   6.376 -10.704  1.00  2.830          H  
ATOM    759  N   TYR A  47     -22.412   4.569  -9.811  1.00  1.340          N  
ATOM    760  CA  TYR A  47     -23.367   3.565 -10.247  1.00  1.190          C  
ATOM    761  C   TYR A  47     -23.026   2.288  -9.448  1.00  1.060          C  
ATOM    762  O   TYR A  47     -21.850   2.038  -9.206  1.00  1.130          O  
ATOM    763  CB  TYR A  47     -23.255   3.368 -11.755  1.00  1.730          C  
ATOM    764  CG  TYR A  47     -24.364   2.596 -12.383  1.00  1.730          C  
ATOM    765  CD1 TYR A  47     -25.510   3.265 -12.752  1.00  1.730          C  
ATOM    766  CD2 TYR A  47     -24.268   1.243 -12.585  1.00  1.730          C  
ATOM    767  CE1 TYR A  47     -26.547   2.580 -13.330  1.00  1.730          C  
ATOM    768  CE2 TYR A  47     -25.295   0.552 -13.158  1.00  1.730          C  
ATOM    769  CZ  TYR A  47     -26.437   1.215 -13.535  1.00  1.730          C  
ATOM    770  OH  TYR A  47     -27.479   0.529 -14.115  1.00  1.730          O  
ATOM    771  H   TYR A  47     -21.444   4.297  -9.629  1.00  1.610          H  
ATOM    772  HA  TYR A  47     -24.361   3.919 -10.014  1.00  1.430          H  
ATOM    773 1HB  TYR A  47     -23.210   4.346 -12.242  1.00  2.070          H  
ATOM    774 2HB  TYR A  47     -22.332   2.868 -11.973  1.00  2.070          H  
ATOM    775  HD1 TYR A  47     -25.588   4.341 -12.587  1.00  2.070          H  
ATOM    776  HD2 TYR A  47     -23.396   0.723 -12.288  1.00  2.070          H  
ATOM    777  HE1 TYR A  47     -27.453   3.108 -13.627  1.00  2.070          H  
ATOM    778  HE2 TYR A  47     -25.210  -0.523 -13.312  1.00  2.070          H  
ATOM    779  HH  TYR A  47     -27.255  -0.401 -14.185  1.00  2.070          H  
ATOM    780  N   PRO A  48     -23.997   1.474  -8.984  1.00  0.920          N  
ATOM    781  CA  PRO A  48     -23.752   0.278  -8.178  1.00  0.800          C  
ATOM    782  C   PRO A  48     -22.760  -0.747  -8.741  1.00  0.870          C  
ATOM    783  O   PRO A  48     -22.808  -1.096  -9.923  1.00  0.970          O  
ATOM    784  CB  PRO A  48     -25.152  -0.343  -8.111  1.00  1.200          C  
ATOM    785  CG  PRO A  48     -26.103   0.829  -8.233  1.00  1.200          C  
ATOM    786  CD  PRO A  48     -25.444   1.771  -9.200  1.00  1.200          C  
ATOM    787  HA  PRO A  48     -23.430   0.610  -7.187  1.00  0.960          H  
ATOM    788 1HB  PRO A  48     -25.273  -1.081  -8.916  1.00  1.440          H  
ATOM    789 2HB  PRO A  48     -25.265  -0.885  -7.158  1.00  1.440          H  
ATOM    790 1HG  PRO A  48     -27.082   0.478  -8.593  1.00  1.440          H  
ATOM    791 2HG  PRO A  48     -26.277   1.283  -7.262  1.00  1.440          H  
ATOM    792 1HD  PRO A  48     -25.766   1.546 -10.211  1.00  1.440          H  
ATOM    793 2HD  PRO A  48     -25.713   2.784  -8.881  1.00  1.440          H  
ATOM    794  N   ILE A  49     -21.892  -1.243  -7.849  1.00  0.870          N  
ATOM    795  CA  ILE A  49     -20.865  -2.258  -8.154  1.00  1.030          C  
ATOM    796  C   ILE A  49     -20.987  -3.447  -7.234  1.00  0.950          C  
ATOM    797  O   ILE A  49     -20.782  -3.314  -6.040  1.00  0.790          O  
ATOM    798  CB  ILE A  49     -19.430  -1.711  -8.006  1.00  1.380          C  
ATOM    799  CG1 ILE A  49     -19.211  -0.592  -8.944  1.00  1.380          C  
ATOM    800  CG2 ILE A  49     -18.435  -2.851  -8.275  1.00  1.380          C  
ATOM    801  CD1 ILE A  49     -17.921   0.217  -8.779  1.00  1.380          C  
ATOM    802  H   ILE A  49     -21.989  -0.889  -6.889  1.00  1.040          H  
ATOM    803  HA  ILE A  49     -21.006  -2.601  -9.178  1.00  1.240          H  
ATOM    804  HB  ILE A  49     -19.304  -1.310  -7.007  1.00  1.650          H  
ATOM    805 1HG1 ILE A  49     -19.203  -1.029  -9.919  1.00  1.650          H  
ATOM    806 2HG1 ILE A  49     -20.047   0.103  -8.863  1.00  1.650          H  
ATOM    807 1HG2 ILE A  49     -17.422  -2.512  -8.196  1.00  1.650          H  
ATOM    808 2HG2 ILE A  49     -18.571  -3.649  -7.562  1.00  1.650          H  
ATOM    809 3HG2 ILE A  49     -18.601  -3.232  -9.272  1.00  1.650          H  
ATOM    810 1HD1 ILE A  49     -17.901   0.980  -9.552  1.00  1.650          H  
ATOM    811 2HD1 ILE A  49     -17.899   0.690  -7.807  1.00  1.650          H  
ATOM    812 3HD1 ILE A  49     -17.054  -0.412  -8.885  1.00  1.650          H  
ATOM    813  N   LYS A  50     -21.298  -4.631  -7.744  1.00  1.090          N  
ATOM    814  CA  LYS A  50     -21.445  -5.785  -6.839  1.00  1.090          C  
ATOM    815  C   LYS A  50     -22.398  -5.437  -5.687  1.00  1.010          C  
ATOM    816  O   LYS A  50     -22.133  -5.754  -4.516  1.00  0.980          O  
ATOM    817  CB  LYS A  50     -20.083  -6.215  -6.269  1.00  1.530          C  
ATOM    818  CG  LYS A  50     -19.057  -6.644  -7.308  1.00  1.530          C  
ATOM    819  CD  LYS A  50     -17.749  -7.056  -6.651  1.00  1.530          C  
ATOM    820  CE  LYS A  50     -16.686  -7.379  -7.689  1.00  1.530          C  
ATOM    821  NZ  LYS A  50     -15.397  -7.778  -7.057  1.00  1.530          N  
ATOM    822  H   LYS A  50     -21.435  -4.734  -8.744  1.00  1.310          H  
ATOM    823  HA  LYS A  50     -21.876  -6.618  -7.397  1.00  1.310          H  
ATOM    824 1HB  LYS A  50     -19.644  -5.417  -5.676  1.00  1.830          H  
ATOM    825 2HB  LYS A  50     -20.236  -7.058  -5.596  1.00  1.830          H  
ATOM    826 1HG  LYS A  50     -19.448  -7.491  -7.869  1.00  1.830          H  
ATOM    827 2HG  LYS A  50     -18.866  -5.846  -8.015  1.00  1.830          H  
ATOM    828 1HD  LYS A  50     -17.382  -6.243  -6.019  1.00  1.830          H  
ATOM    829 2HD  LYS A  50     -17.915  -7.932  -6.026  1.00  1.830          H  
ATOM    830 1HE  LYS A  50     -17.036  -8.190  -8.326  1.00  1.830          H  
ATOM    831 2HE  LYS A  50     -16.518  -6.492  -8.306  1.00  1.830          H  
ATOM    832 1HZ  LYS A  50     -14.716  -7.977  -7.773  1.00  1.830          H  
ATOM    833 2HZ  LYS A  50     -15.039  -7.010  -6.443  1.00  1.830          H  
ATOM    834 3HZ  LYS A  50     -15.536  -8.600  -6.495  1.00  1.830          H  
ATOM    835  N   LYS A  51     -23.489  -4.747  -6.047  1.00  1.030          N  
ATOM    836  CA  LYS A  51     -24.546  -4.272  -5.157  1.00  0.990          C  
ATOM    837  C   LYS A  51     -24.081  -3.251  -4.106  1.00  0.800          C  
ATOM    838  O   LYS A  51     -24.846  -2.913  -3.200  1.00  0.840          O  
ATOM    839  CB  LYS A  51     -25.213  -5.462  -4.461  1.00  1.400          C  
ATOM    840  CG  LYS A  51     -25.796  -6.499  -5.423  1.00  1.400          C  
ATOM    841  CD  LYS A  51     -26.497  -7.625  -4.680  1.00  1.400          C  
ATOM    842  CE  LYS A  51     -27.033  -8.678  -5.647  1.00  1.400          C  
ATOM    843  NZ  LYS A  51     -27.689  -9.812  -4.933  1.00  1.400          N  
ATOM    844  H   LYS A  51     -23.589  -4.546  -7.032  1.00  1.240          H  
ATOM    845  HA  LYS A  51     -25.299  -3.778  -5.772  1.00  1.190          H  
ATOM    846 1HB  LYS A  51     -24.502  -5.960  -3.806  1.00  1.680          H  
ATOM    847 2HB  LYS A  51     -26.027  -5.100  -3.833  1.00  1.680          H  
ATOM    848 1HG  LYS A  51     -26.508  -6.010  -6.087  1.00  1.680          H  
ATOM    849 2HG  LYS A  51     -24.997  -6.923  -6.028  1.00  1.680          H  
ATOM    850 1HD  LYS A  51     -25.792  -8.098  -3.994  1.00  1.680          H  
ATOM    851 2HD  LYS A  51     -27.324  -7.218  -4.101  1.00  1.680          H  
ATOM    852 1HE  LYS A  51     -27.758  -8.214  -6.313  1.00  1.680          H  
ATOM    853 2HE  LYS A  51     -26.206  -9.068  -6.242  1.00  1.680          H  
ATOM    854 1HZ  LYS A  51     -28.027 -10.485  -5.608  1.00  1.680          H  
ATOM    855 2HZ  LYS A  51     -27.020 -10.259  -4.321  1.00  1.680          H  
ATOM    856 3HZ  LYS A  51     -28.464  -9.465  -4.387  1.00  1.680          H  
ATOM    857  N   GLN A  52     -22.875  -2.706  -4.257  1.00  0.660          N  
ATOM    858  CA  GLN A  52     -22.374  -1.688  -3.357  1.00  0.510          C  
ATOM    859  C   GLN A  52     -22.757  -0.341  -3.913  1.00  0.510          C  
ATOM    860  O   GLN A  52     -22.651  -0.113  -5.119  1.00  0.610          O  
ATOM    861  CB  GLN A  52     -20.842  -1.748  -3.268  1.00  0.770          C  
ATOM    862  CG  GLN A  52     -20.289  -3.089  -2.866  1.00  0.770          C  
ATOM    863  CD  GLN A  52     -20.675  -3.506  -1.551  1.00  0.770          C  
ATOM    864  OE1 GLN A  52     -20.360  -2.850  -0.539  1.00  0.770          O  
ATOM    865  NE2 GLN A  52     -21.377  -4.634  -1.528  1.00  0.770          N  
ATOM    866  H   GLN A  52     -22.260  -3.048  -4.991  1.00  0.790          H  
ATOM    867  HA  GLN A  52     -22.825  -1.814  -2.373  1.00  0.610          H  
ATOM    868 1HB  GLN A  52     -20.413  -1.496  -4.239  1.00  0.930          H  
ATOM    869 2HB  GLN A  52     -20.486  -1.007  -2.554  1.00  0.930          H  
ATOM    870 1HG  GLN A  52     -20.640  -3.839  -3.568  1.00  0.930          H  
ATOM    871 2HG  GLN A  52     -19.234  -3.055  -2.883  1.00  0.930          H  
ATOM    872 1HE2 GLN A  52     -21.688  -5.035  -0.664  1.00  0.930          H  
ATOM    873 2HE2 GLN A  52     -21.583  -5.103  -2.431  1.00  0.930          H  
ATOM    874  N   LEU A  53     -23.173   0.581  -3.051  1.00  0.490          N  
ATOM    875  CA  LEU A  53     -23.482   1.943  -3.489  1.00  0.580          C  
ATOM    876  C   LEU A  53     -22.581   2.941  -2.773  1.00  0.660          C  
ATOM    877  O   LEU A  53     -22.807   4.156  -2.807  1.00  0.860          O  
ATOM    878  CB  LEU A  53     -24.960   2.276  -3.215  1.00  0.780          C  
ATOM    879  CG  LEU A  53     -26.023   1.847  -4.292  1.00  0.780          C  
ATOM    880  CD1 LEU A  53     -26.177   0.305  -4.385  1.00  0.780          C  
ATOM    881  CD2 LEU A  53     -27.354   2.471  -3.920  1.00  0.780          C  
ATOM    882  H   LEU A  53     -23.282   0.336  -2.074  1.00  0.590          H  
ATOM    883  HA  LEU A  53     -23.296   2.023  -4.560  1.00  0.700          H  
ATOM    884 1HB  LEU A  53     -25.243   1.806  -2.275  1.00  0.930          H  
ATOM    885 2HB  LEU A  53     -25.046   3.355  -3.091  1.00  0.930          H  
ATOM    886  HG  LEU A  53     -25.713   2.218  -5.262  1.00  0.930          H  
ATOM    887 1HD1 LEU A  53     -26.928   0.064  -5.133  1.00  0.930          H  
ATOM    888 2HD1 LEU A  53     -25.263  -0.152  -4.676  1.00  0.930          H  
ATOM    889 3HD1 LEU A  53     -26.488  -0.097  -3.422  1.00  0.930          H  
ATOM    890 1HD2 LEU A  53     -28.104   2.207  -4.668  1.00  0.930          H  
ATOM    891 2HD2 LEU A  53     -27.671   2.101  -2.944  1.00  0.930          H  
ATOM    892 3HD2 LEU A  53     -27.249   3.554  -3.880  1.00  0.930          H  
ATOM    893  N   SER A  54     -21.536   2.408  -2.162  1.00  0.540          N  
ATOM    894  CA  SER A  54     -20.526   3.151  -1.427  1.00  0.580          C  
ATOM    895  C   SER A  54     -19.272   2.304  -1.391  1.00  0.470          C  
ATOM    896  O   SER A  54     -19.334   1.087  -1.587  1.00  0.390          O  
ATOM    897  CB  SER A  54     -20.970   3.456  -0.007  1.00  0.800          C  
ATOM    898  OG  SER A  54     -21.053   2.283   0.755  1.00  0.800          O  
ATOM    899  H   SER A  54     -21.427   1.410  -2.213  1.00  0.650          H  
ATOM    900  HA  SER A  54     -20.306   4.081  -1.942  1.00  0.700          H  
ATOM    901 1HB  SER A  54     -20.256   4.143   0.453  1.00  0.960          H  
ATOM    902 2HB  SER A  54     -21.937   3.955  -0.026  1.00  0.960          H  
ATOM    903  HG  SER A  54     -21.297   2.557   1.645  1.00  0.960          H  
ATOM    904  N   ALA A  55     -18.149   2.936  -1.108  1.00  0.480          N  
ATOM    905  CA  ALA A  55     -16.899   2.213  -0.947  1.00  0.410          C  
ATOM    906  C   ALA A  55     -15.958   2.924  -0.027  1.00  0.370          C  
ATOM    907  O   ALA A  55     -16.011   4.148   0.111  1.00  0.410          O  
ATOM    908  CB  ALA A  55     -16.188   2.069  -2.267  1.00  0.600          C  
ATOM    909  H   ALA A  55     -18.183   3.955  -1.029  1.00  0.580          H  
ATOM    910  HA  ALA A  55     -17.121   1.227  -0.532  1.00  0.490          H  
ATOM    911 1HB  ALA A  55     -15.269   1.514  -2.101  1.00  0.720          H  
ATOM    912 2HB  ALA A  55     -16.817   1.547  -2.960  1.00  0.720          H  
ATOM    913 3HB  ALA A  55     -15.954   3.047  -2.658  1.00  0.720          H  
ATOM    914  N   HIS A  56     -15.071   2.164   0.586  1.00  0.300          N  
ATOM    915  CA  HIS A  56     -14.008   2.779   1.363  1.00  0.280          C  
ATOM    916  C   HIS A  56     -12.857   2.965   0.421  1.00  0.360          C  
ATOM    917  O   HIS A  56     -12.361   2.001  -0.170  1.00  0.520          O  
ATOM    918  CB  HIS A  56     -13.560   1.960   2.567  1.00  0.400          C  
ATOM    919  CG  HIS A  56     -14.471   1.843   3.697  1.00  0.400          C  
ATOM    920  ND1 HIS A  56     -14.512   2.770   4.722  1.00  0.400          N  
ATOM    921  CD2 HIS A  56     -15.350   0.872   4.022  1.00  0.400          C  
ATOM    922  CE1 HIS A  56     -15.393   2.363   5.630  1.00  0.400          C  
ATOM    923  NE2 HIS A  56     -15.906   1.212   5.226  1.00  0.400          N  
ATOM    924  H   HIS A  56     -15.139   1.148   0.460  1.00  0.360          H  
ATOM    925  HA  HIS A  56     -14.302   3.761   1.718  1.00  0.340          H  
ATOM    926 1HB  HIS A  56     -13.410   0.987   2.252  1.00  0.480          H  
ATOM    927 2HB  HIS A  56     -12.614   2.329   2.924  1.00  0.480          H  
ATOM    928  HD2 HIS A  56     -15.556  -0.023   3.449  1.00  0.480          H  
ATOM    929  HE1 HIS A  56     -15.643   2.877   6.558  1.00  0.480          H  
ATOM    930  HE2 HIS A  56     -16.600   0.633   5.740  1.00  0.480          H  
ATOM    931  N   TYR A  57     -12.481   4.209   0.217  1.00  0.290          N  
ATOM    932  CA  TYR A  57     -11.431   4.534  -0.714  1.00  0.350          C  
ATOM    933  C   TYR A  57     -10.079   4.648  -0.028  1.00  0.360          C  
ATOM    934  O   TYR A  57      -9.943   5.285   1.031  1.00  0.390          O  
ATOM    935  CB  TYR A  57     -11.766   5.848  -1.409  1.00  0.470          C  
ATOM    936  CG  TYR A  57     -12.871   5.827  -2.427  1.00  0.470          C  
ATOM    937  CD1 TYR A  57     -14.189   5.784  -2.038  1.00  0.470          C  
ATOM    938  CD2 TYR A  57     -12.557   5.945  -3.764  1.00  0.470          C  
ATOM    939  CE1 TYR A  57     -15.185   5.834  -2.981  1.00  0.470          C  
ATOM    940  CE2 TYR A  57     -13.565   6.017  -4.701  1.00  0.470          C  
ATOM    941  CZ  TYR A  57     -14.872   5.962  -4.299  1.00  0.470          C  
ATOM    942  OH  TYR A  57     -15.873   6.052  -5.209  1.00  0.470          O  
ATOM    943  H   TYR A  57     -12.956   4.974   0.704  1.00  0.350          H  
ATOM    944  HA  TYR A  57     -11.370   3.746  -1.459  1.00  0.420          H  
ATOM    945 1HB  TYR A  57     -12.029   6.590  -0.656  1.00  0.560          H  
ATOM    946 2HB  TYR A  57     -10.893   6.188  -1.904  1.00  0.560          H  
ATOM    947  HD1 TYR A  57     -14.449   5.713  -0.983  1.00  0.560          H  
ATOM    948  HD2 TYR A  57     -11.517   6.000  -4.078  1.00  0.560          H  
ATOM    949  HE1 TYR A  57     -16.229   5.795  -2.668  1.00  0.560          H  
ATOM    950  HE2 TYR A  57     -13.324   6.126  -5.758  1.00  0.560          H  
ATOM    951  HH  TYR A  57     -16.720   6.101  -4.744  1.00  0.560          H  
ATOM    952  N   TYR A  58      -9.089   4.047  -0.674  1.00  0.450          N  
ATOM    953  CA  TYR A  58      -7.687   4.042  -0.278  1.00  0.530          C  
ATOM    954  C   TYR A  58      -6.807   4.423  -1.469  1.00  0.530          C  
ATOM    955  O   TYR A  58      -7.183   4.212  -2.620  1.00  0.620          O  
ATOM    956  CB  TYR A  58      -7.292   2.668   0.279  1.00  0.710          C  
ATOM    957  CG  TYR A  58      -8.019   2.273   1.551  1.00  0.710          C  
ATOM    958  CD1 TYR A  58      -9.237   1.594   1.523  1.00  0.710          C  
ATOM    959  CD2 TYR A  58      -7.446   2.590   2.756  1.00  0.710          C  
ATOM    960  CE1 TYR A  58      -9.847   1.257   2.719  1.00  0.710          C  
ATOM    961  CE2 TYR A  58      -8.054   2.244   3.939  1.00  0.710          C  
ATOM    962  CZ  TYR A  58      -9.239   1.592   3.929  1.00  0.710          C  
ATOM    963  OH  TYR A  58      -9.832   1.264   5.113  1.00  0.710          O  
ATOM    964  H   TYR A  58      -9.351   3.518  -1.511  1.00  0.540          H  
ATOM    965  HA  TYR A  58      -7.534   4.792   0.495  1.00  0.640          H  
ATOM    966 1HB  TYR A  58      -7.486   1.909  -0.465  1.00  0.850          H  
ATOM    967 2HB  TYR A  58      -6.220   2.658   0.486  1.00  0.850          H  
ATOM    968  HD1 TYR A  58      -9.707   1.331   0.569  1.00  0.850          H  
ATOM    969  HD2 TYR A  58      -6.491   3.121   2.777  1.00  0.850          H  
ATOM    970  HE1 TYR A  58     -10.788   0.735   2.717  1.00  0.850          H  
ATOM    971  HE2 TYR A  58      -7.582   2.501   4.891  1.00  0.850          H  
ATOM    972  HH  TYR A  58      -9.215   1.419   5.860  1.00  0.850          H  
ATOM    973  N   ARG A  59      -5.625   4.951  -1.196  1.00  0.550          N  
ATOM    974  CA  ARG A  59      -4.678   5.351  -2.226  1.00  0.540          C  
ATOM    975  C   ARG A  59      -3.261   4.836  -1.993  1.00  0.510          C  
ATOM    976  O   ARG A  59      -2.840   4.607  -0.856  1.00  0.560          O  
ATOM    977  CB  ARG A  59      -4.659   6.867  -2.316  1.00  0.760          C  
ATOM    978  CG  ARG A  59      -3.715   7.500  -3.326  1.00  0.760          C  
ATOM    979  CD  ARG A  59      -3.880   8.969  -3.350  1.00  0.760          C  
ATOM    980  NE  ARG A  59      -5.178   9.370  -3.901  1.00  0.760          N  
ATOM    981  CZ  ARG A  59      -5.751  10.590  -3.747  1.00  0.760          C  
ATOM    982  NH1 ARG A  59      -5.146  11.538  -3.053  1.00  0.760          N  
ATOM    983  NH2 ARG A  59      -6.935  10.831  -4.292  1.00  0.760          N  
ATOM    984  H   ARG A  59      -5.390   5.108  -0.222  1.00  0.660          H  
ATOM    985  HA  ARG A  59      -5.030   4.962  -3.175  1.00  0.650          H  
ATOM    986 1HB  ARG A  59      -5.628   7.181  -2.582  1.00  0.910          H  
ATOM    987 2HB  ARG A  59      -4.448   7.286  -1.347  1.00  0.910          H  
ATOM    988 1HG  ARG A  59      -2.678   7.320  -3.051  1.00  0.910          H  
ATOM    989 2HG  ARG A  59      -3.913   7.097  -4.320  1.00  0.910          H  
ATOM    990 1HD  ARG A  59      -3.798   9.348  -2.327  1.00  0.910          H  
ATOM    991 2HD  ARG A  59      -3.095   9.405  -3.969  1.00  0.910          H  
ATOM    992  HE  ARG A  59      -5.682   8.678  -4.445  1.00  0.910          H  
ATOM    993 1HH1 ARG A  59      -4.241  11.370  -2.627  1.00  0.910          H  
ATOM    994 2HH1 ARG A  59      -5.584  12.441  -2.937  1.00  0.910          H  
ATOM    995 1HH2 ARG A  59      -7.403  10.107  -4.822  1.00  0.910          H  
ATOM    996 2HH2 ARG A  59      -7.373  11.735  -4.180  1.00  0.910          H  
ATOM    997  N   TRP A  60      -2.522   4.675  -3.092  1.00  0.500          N  
ATOM    998  CA  TRP A  60      -1.106   4.342  -3.072  1.00  0.530          C  
ATOM    999  C   TRP A  60      -0.315   5.117  -4.132  1.00  0.500          C  
ATOM   1000  O   TRP A  60      -0.738   5.261  -5.286  1.00  0.550          O  
ATOM   1001  CB  TRP A  60      -0.890   2.854  -3.315  1.00  0.730          C  
ATOM   1002  CG  TRP A  60       0.588   2.414  -3.281  1.00  0.730          C  
ATOM   1003  CD1 TRP A  60       1.407   2.329  -4.335  1.00  0.730          C  
ATOM   1004  CD2 TRP A  60       1.364   1.954  -2.152  1.00  0.730          C  
ATOM   1005  NE1 TRP A  60       2.661   1.863  -3.935  1.00  0.730          N  
ATOM   1006  CE2 TRP A  60       2.634   1.637  -2.619  1.00  0.730          C  
ATOM   1007  CE3 TRP A  60       1.085   1.772  -0.832  1.00  0.730          C  
ATOM   1008  CZ2 TRP A  60       3.614   1.157  -1.786  1.00  0.730          C  
ATOM   1009  CZ3 TRP A  60       2.070   1.299   0.012  1.00  0.730          C  
ATOM   1010  CH2 TRP A  60       3.302   1.002  -0.456  1.00  0.730          C  
ATOM   1011  H   TRP A  60      -2.986   4.783  -3.994  1.00  0.600          H  
ATOM   1012  HA  TRP A  60      -0.715   4.596  -2.098  1.00  0.640          H  
ATOM   1013 1HB  TRP A  60      -1.438   2.313  -2.559  1.00  0.880          H  
ATOM   1014 2HB  TRP A  60      -1.308   2.576  -4.274  1.00  0.880          H  
ATOM   1015  HD1 TRP A  60       1.103   2.597  -5.332  1.00  0.880          H  
ATOM   1016  HE1 TRP A  60       3.486   1.695  -4.485  1.00  0.880          H  
ATOM   1017  HE3 TRP A  60       0.101   2.004  -0.477  1.00  0.880          H  
ATOM   1018  HZ2 TRP A  60       4.598   0.895  -2.146  1.00  0.880          H  
ATOM   1019  HZ3 TRP A  60       1.833   1.171   1.061  1.00  0.880          H  
ATOM   1020  HH2 TRP A  60       4.056   0.630   0.227  1.00  0.880          H  
ATOM   1021  N   SER A  61       0.828   5.656  -3.727  1.00  0.580          N  
ATOM   1022  CA  SER A  61       1.724   6.309  -4.677  1.00  0.660          C  
ATOM   1023  C   SER A  61       2.826   5.326  -5.080  1.00  0.630          C  
ATOM   1024  O   SER A  61       3.647   4.881  -4.258  1.00  0.830          O  
ATOM   1025  CB  SER A  61       2.286   7.596  -4.104  1.00  0.890          C  
ATOM   1026  OG  SER A  61       3.233   8.182  -4.984  1.00  0.890          O  
ATOM   1027  H   SER A  61       1.083   5.569  -2.739  1.00  0.700          H  
ATOM   1028  HA  SER A  61       1.161   6.561  -5.576  1.00  0.790          H  
ATOM   1029 1HB  SER A  61       1.466   8.295  -3.941  1.00  1.070          H  
ATOM   1030 2HB  SER A  61       2.732   7.399  -3.139  1.00  1.070          H  
ATOM   1031  HG  SER A  61       3.526   8.992  -4.550  1.00  1.070          H  
ATOM   1032  N   PHE A  62       2.790   4.914  -6.356  1.00  0.600          N  
ATOM   1033  CA  PHE A  62       3.704   3.910  -6.888  1.00  0.600          C  
ATOM   1034  C   PHE A  62       4.729   4.429  -7.866  1.00  0.610          C  
ATOM   1035  O   PHE A  62       4.391   5.055  -8.865  1.00  0.650          O  
ATOM   1036  CB  PHE A  62       2.929   2.829  -7.636  1.00  0.840          C  
ATOM   1037  CG  PHE A  62       3.796   1.876  -8.325  1.00  0.840          C  
ATOM   1038  CD1 PHE A  62       4.418   0.858  -7.638  1.00  0.840          C  
ATOM   1039  CD2 PHE A  62       4.012   2.005  -9.676  1.00  0.840          C  
ATOM   1040  CE1 PHE A  62       5.233  -0.000  -8.294  1.00  0.840          C  
ATOM   1041  CE2 PHE A  62       4.824   1.150 -10.330  1.00  0.840          C  
ATOM   1042  CZ  PHE A  62       5.436   0.146  -9.631  1.00  0.840          C  
ATOM   1043  H   PHE A  62       2.085   5.301  -6.993  1.00  0.720          H  
ATOM   1044  HA  PHE A  62       4.235   3.460  -6.050  1.00  0.720          H  
ATOM   1045 1HB  PHE A  62       2.341   2.272  -6.966  1.00  1.010          H  
ATOM   1046 2HB  PHE A  62       2.259   3.291  -8.363  1.00  1.010          H  
ATOM   1047  HD1 PHE A  62       4.257   0.743  -6.565  1.00  1.010          H  
ATOM   1048  HD2 PHE A  62       3.531   2.818 -10.204  1.00  1.010          H  
ATOM   1049  HE1 PHE A  62       5.721  -0.800  -7.751  1.00  1.010          H  
ATOM   1050  HE2 PHE A  62       5.001   1.263 -11.405  1.00  1.010          H  
ATOM   1051  HZ  PHE A  62       6.087  -0.541 -10.149  1.00  1.010          H  
ATOM   1052  N   HIS A  63       5.979   4.042  -7.666  1.00  0.680          N  
ATOM   1053  CA  HIS A  63       7.037   4.429  -8.594  1.00  0.740          C  
ATOM   1054  C   HIS A  63       7.884   3.187  -8.878  1.00  0.790          C  
ATOM   1055  O   HIS A  63       8.497   2.628  -7.968  1.00  0.980          O  
ATOM   1056  CB  HIS A  63       7.862   5.583  -7.991  1.00  1.010          C  
ATOM   1057  CG  HIS A  63       8.885   6.233  -8.909  1.00  1.010          C  
ATOM   1058  ND1 HIS A  63       9.795   7.179  -8.452  1.00  1.010          N  
ATOM   1059  CD2 HIS A  63       9.129   6.099 -10.234  1.00  1.010          C  
ATOM   1060  CE1 HIS A  63      10.551   7.580  -9.458  1.00  1.010          C  
ATOM   1061  NE2 HIS A  63      10.168   6.943 -10.545  1.00  1.010          N  
ATOM   1062  H   HIS A  63       6.203   3.503  -6.841  1.00  0.820          H  
ATOM   1063  HA  HIS A  63       6.611   4.764  -9.535  1.00  0.890          H  
ATOM   1064 1HB  HIS A  63       7.185   6.361  -7.650  1.00  1.210          H  
ATOM   1065 2HB  HIS A  63       8.395   5.217  -7.113  1.00  1.210          H  
ATOM   1066  HD2 HIS A  63       8.611   5.451 -10.930  1.00  1.210          H  
ATOM   1067  HE1 HIS A  63      11.354   8.315  -9.398  1.00  1.210          H  
ATOM   1068  HE2 HIS A  63      10.574   7.056 -11.465  1.00  1.210          H  
ATOM   1069  N   GLY A  64       7.864   2.722 -10.133  1.00  0.720          N  
ATOM   1070  CA  GLY A  64       8.546   1.481 -10.507  1.00  0.750          C  
ATOM   1071  C   GLY A  64       8.050   0.880 -11.833  1.00  0.690          C  
ATOM   1072  O   GLY A  64       7.683   1.587 -12.778  1.00  0.770          O  
ATOM   1073  H   GLY A  64       7.351   3.258 -10.833  1.00  0.860          H  
ATOM   1074 1HA  GLY A  64       9.618   1.666 -10.569  1.00  0.900          H  
ATOM   1075 2HA  GLY A  64       8.399   0.750  -9.716  1.00  0.900          H  
ATOM   1076  N   GLU A  65       8.117  -0.448 -11.934  1.00  0.680          N  
ATOM   1077  CA  GLU A  65       7.716  -1.145 -13.154  1.00  0.720          C  
ATOM   1078  C   GLU A  65       6.194  -1.198 -13.352  1.00  0.660          C  
ATOM   1079  O   GLU A  65       5.425  -1.452 -12.410  1.00  0.610          O  
ATOM   1080  CB  GLU A  65       8.274  -2.570 -13.152  1.00  0.990          C  
ATOM   1081  CG  GLU A  65       9.801  -2.653 -13.228  1.00  0.990          C  
ATOM   1082  CD  GLU A  65      10.313  -4.073 -13.289  1.00  0.990          C  
ATOM   1083  OE1 GLU A  65       9.517  -4.973 -13.166  1.00  0.990          O  
ATOM   1084  OE2 GLU A  65      11.495  -4.253 -13.457  1.00  0.990          O  
ATOM   1085  H   GLU A  65       8.457  -0.984 -11.146  1.00  0.820          H  
ATOM   1086  HA  GLU A  65       8.144  -0.612 -14.004  1.00  0.860          H  
ATOM   1087 1HB  GLU A  65       7.951  -3.086 -12.246  1.00  1.190          H  
ATOM   1088 2HB  GLU A  65       7.869  -3.119 -14.001  1.00  1.190          H  
ATOM   1089 1HG  GLU A  65      10.138  -2.119 -14.115  1.00  1.190          H  
ATOM   1090 2HG  GLU A  65      10.226  -2.156 -12.357  1.00  1.190          H  
ATOM   1091  N   SER A  66       5.775  -1.092 -14.619  1.00  0.710          N  
ATOM   1092  CA  SER A  66       4.368  -1.202 -15.005  1.00  0.700          C  
ATOM   1093  C   SER A  66       3.830  -2.601 -14.714  1.00  0.730          C  
ATOM   1094  O   SER A  66       2.619  -2.799 -14.587  1.00  0.720          O  
ATOM   1095  CB  SER A  66       4.211  -0.862 -16.471  1.00  0.980          C  
ATOM   1096  OG  SER A  66       4.836  -1.821 -17.273  1.00  0.980          O  
ATOM   1097  H   SER A  66       6.450  -0.899 -15.349  1.00  0.850          H  
ATOM   1098  HA  SER A  66       3.793  -0.481 -14.421  1.00  0.840          H  
ATOM   1099 1HB  SER A  66       3.152  -0.804 -16.721  1.00  1.180          H  
ATOM   1100 2HB  SER A  66       4.646   0.119 -16.663  1.00  1.180          H  
ATOM   1101  HG  SER A  66       4.727  -1.519 -18.181  1.00  1.180          H  
ATOM   1102  N   ASN A  67       4.747  -3.558 -14.571  1.00  0.800          N  
ATOM   1103  CA  ASN A  67       4.427  -4.932 -14.246  1.00  0.870          C  
ATOM   1104  C   ASN A  67       3.862  -5.039 -12.836  1.00  0.840          C  
ATOM   1105  O   ASN A  67       3.048  -5.926 -12.562  1.00  0.890          O  
ATOM   1106  CB  ASN A  67       5.652  -5.808 -14.384  1.00  1.190          C  
ATOM   1107  CG  ASN A  67       6.030  -6.036 -15.809  1.00  1.190          C  
ATOM   1108  OD1 ASN A  67       5.207  -5.855 -16.714  1.00  1.190          O  
ATOM   1109  ND2 ASN A  67       7.255  -6.431 -16.032  1.00  1.190          N  
ATOM   1110  H   ASN A  67       5.709  -3.291 -14.717  1.00  0.960          H  
ATOM   1111  HA  ASN A  67       3.656  -5.283 -14.934  1.00  1.040          H  
ATOM   1112 1HB  ASN A  67       6.494  -5.340 -13.865  1.00  1.430          H  
ATOM   1113 2HB  ASN A  67       5.470  -6.769 -13.907  1.00  1.430          H  
ATOM   1114 1HD2 ASN A  67       7.564  -6.599 -16.967  1.00  1.430          H  
ATOM   1115 2HD2 ASN A  67       7.890  -6.569 -15.263  1.00  1.430          H  
ATOM   1116  N   CYS A  68       4.314  -4.161 -11.920  1.00  0.800          N  
ATOM   1117  CA  CYS A  68       3.809  -4.197 -10.562  1.00  0.840          C  
ATOM   1118  C   CYS A  68       2.380  -3.724 -10.621  1.00  0.810          C  
ATOM   1119  O   CYS A  68       1.481  -4.356 -10.064  1.00  0.810          O  
ATOM   1120  CB  CYS A  68       4.581  -3.243  -9.673  1.00  1.160          C  
ATOM   1121  SG  CYS A  68       6.298  -3.674  -9.328  1.00  1.160          S  
ATOM   1122  H   CYS A  68       4.983  -3.430 -12.164  1.00  0.960          H  
ATOM   1123  HA  CYS A  68       3.851  -5.212 -10.171  1.00  1.010          H  
ATOM   1124 1HB  CYS A  68       4.571  -2.297 -10.149  1.00  1.390          H  
ATOM   1125 2HB  CYS A  68       4.068  -3.127  -8.741  1.00  1.390          H  
ATOM   1126  HG  CYS A  68       6.462  -2.764  -8.358  1.00  1.390          H  
ATOM   1127  N   THR A  69       2.173  -2.667 -11.409  1.00  0.810          N  
ATOM   1128  CA  THR A  69       0.857  -2.067 -11.561  1.00  0.810          C  
ATOM   1129  C   THR A  69      -0.138  -3.093 -12.110  1.00  0.810          C  
ATOM   1130  O   THR A  69      -1.275  -3.190 -11.621  1.00  0.850          O  
ATOM   1131  CB  THR A  69       0.930  -0.782 -12.406  1.00  1.130          C  
ATOM   1132  OG1 THR A  69       1.766   0.165 -11.729  1.00  1.130          O  
ATOM   1133  CG2 THR A  69      -0.430  -0.169 -12.557  1.00  1.130          C  
ATOM   1134  H   THR A  69       2.993  -2.246 -11.855  1.00  0.970          H  
ATOM   1135  HA  THR A  69       0.508  -1.764 -10.592  1.00  0.970          H  
ATOM   1136  HB  THR A  69       1.342  -1.000 -13.385  1.00  1.360          H  
ATOM   1137  HG1 THR A  69       2.676  -0.138 -11.730  1.00  1.360          H  
ATOM   1138 1HG2 THR A  69      -0.327   0.741 -13.136  1.00  1.360          H  
ATOM   1139 2HG2 THR A  69      -1.099  -0.856 -13.071  1.00  1.360          H  
ATOM   1140 3HG2 THR A  69      -0.835   0.066 -11.573  1.00  1.360          H  
ATOM   1141  N   LYS A  70       0.276  -3.856 -13.129  1.00  0.790          N  
ATOM   1142  CA  LYS A  70      -0.594  -4.894 -13.670  1.00  0.830          C  
ATOM   1143  C   LYS A  70      -0.923  -5.958 -12.610  1.00  0.820          C  
ATOM   1144  O   LYS A  70      -2.086  -6.373 -12.497  1.00  0.820          O  
ATOM   1145  CB  LYS A  70       0.038  -5.558 -14.896  1.00  1.150          C  
ATOM   1146  CG  LYS A  70       0.085  -4.684 -16.153  1.00  1.150          C  
ATOM   1147  CD  LYS A  70       0.753  -5.421 -17.328  1.00  1.150          C  
ATOM   1148  CE  LYS A  70       0.783  -4.558 -18.591  1.00  1.150          C  
ATOM   1149  NZ  LYS A  70       1.429  -5.264 -19.751  1.00  1.150          N  
ATOM   1150  H   LYS A  70       1.199  -3.683 -13.537  1.00  0.950          H  
ATOM   1151  HA  LYS A  70      -1.530  -4.430 -13.974  1.00  1.000          H  
ATOM   1152 1HB  LYS A  70       1.064  -5.844 -14.653  1.00  1.380          H  
ATOM   1153 2HB  LYS A  70      -0.506  -6.471 -15.135  1.00  1.380          H  
ATOM   1154 1HG  LYS A  70      -0.931  -4.404 -16.433  1.00  1.380          H  
ATOM   1155 2HG  LYS A  70       0.644  -3.774 -15.937  1.00  1.380          H  
ATOM   1156 1HD  LYS A  70       1.781  -5.675 -17.053  1.00  1.380          H  
ATOM   1157 2HD  LYS A  70       0.213  -6.343 -17.539  1.00  1.380          H  
ATOM   1158 1HE  LYS A  70      -0.239  -4.299 -18.863  1.00  1.380          H  
ATOM   1159 2HE  LYS A  70       1.338  -3.641 -18.383  1.00  1.380          H  
ATOM   1160 1HZ  LYS A  70       1.416  -4.657 -20.559  1.00  1.380          H  
ATOM   1161 2HZ  LYS A  70       2.392  -5.505 -19.536  1.00  1.380          H  
ATOM   1162 3HZ  LYS A  70       0.914  -6.107 -19.959  1.00  1.380          H  
ATOM   1163  N   GLU A  71       0.072  -6.372 -11.805  1.00  0.850          N  
ATOM   1164  CA  GLU A  71      -0.185  -7.376 -10.776  1.00  0.900          C  
ATOM   1165  C   GLU A  71      -1.152  -6.843  -9.718  1.00  0.860          C  
ATOM   1166  O   GLU A  71      -1.993  -7.593  -9.213  1.00  0.860          O  
ATOM   1167  CB  GLU A  71       1.107  -7.844 -10.105  1.00  1.240          C  
ATOM   1168  CG  GLU A  71       0.929  -9.053  -9.150  1.00  1.240          C  
ATOM   1169  CD  GLU A  71       0.505 -10.333  -9.890  1.00  1.240          C  
ATOM   1170  OE1 GLU A  71       0.741 -10.415 -11.084  1.00  1.240          O  
ATOM   1171  OE2 GLU A  71      -0.048 -11.206  -9.267  1.00  1.240          O  
ATOM   1172  H   GLU A  71       1.035  -6.046 -11.964  1.00  1.020          H  
ATOM   1173  HA  GLU A  71      -0.645  -8.236 -11.252  1.00  1.080          H  
ATOM   1174 1HB  GLU A  71       1.837  -8.111 -10.871  1.00  1.490          H  
ATOM   1175 2HB  GLU A  71       1.531  -7.019  -9.529  1.00  1.490          H  
ATOM   1176 1HG  GLU A  71       1.875  -9.238  -8.646  1.00  1.490          H  
ATOM   1177 2HG  GLU A  71       0.188  -8.812  -8.388  1.00  1.490          H  
ATOM   1178  N   PHE A  72      -1.040  -5.555  -9.373  1.00  0.840          N  
ATOM   1179  CA  PHE A  72      -1.921  -4.962  -8.377  1.00  0.830          C  
ATOM   1180  C   PHE A  72      -3.353  -5.046  -8.856  1.00  0.740          C  
ATOM   1181  O   PHE A  72      -4.238  -5.416  -8.080  1.00  0.740          O  
ATOM   1182  CB  PHE A  72      -1.605  -3.478  -8.177  1.00  1.170          C  
ATOM   1183  CG  PHE A  72      -0.260  -3.186  -7.630  1.00  1.170          C  
ATOM   1184  CD1 PHE A  72       0.342  -1.999  -7.965  1.00  1.170          C  
ATOM   1185  CD2 PHE A  72       0.417  -4.061  -6.833  1.00  1.170          C  
ATOM   1186  CE1 PHE A  72       1.584  -1.671  -7.543  1.00  1.170          C  
ATOM   1187  CE2 PHE A  72       1.632  -3.759  -6.405  1.00  1.170          C  
ATOM   1188  CZ  PHE A  72       2.244  -2.541  -6.760  1.00  1.170          C  
ATOM   1189  H   PHE A  72      -0.271  -5.007  -9.775  1.00  1.010          H  
ATOM   1190  HA  PHE A  72      -1.849  -5.518  -7.447  1.00  1.000          H  
ATOM   1191 1HB  PHE A  72      -1.691  -2.969  -9.133  1.00  1.400          H  
ATOM   1192 2HB  PHE A  72      -2.344  -3.033  -7.516  1.00  1.400          H  
ATOM   1193  HD1 PHE A  72      -0.200  -1.333  -8.593  1.00  1.400          H  
ATOM   1194  HD2 PHE A  72      -0.012  -5.009  -6.542  1.00  1.400          H  
ATOM   1195  HE1 PHE A  72       2.036  -0.724  -7.832  1.00  1.400          H  
ATOM   1196  HE2 PHE A  72       2.123  -4.477  -5.773  1.00  1.400          H  
ATOM   1197  HZ  PHE A  72       3.247  -2.287  -6.405  1.00  1.400          H  
ATOM   1198  N   LYS A  73      -3.581  -4.716 -10.136  1.00  0.730          N  
ATOM   1199  CA  LYS A  73      -4.923  -4.779 -10.694  1.00  0.750          C  
ATOM   1200  C   LYS A  73      -5.460  -6.203 -10.621  1.00  0.740          C  
ATOM   1201  O   LYS A  73      -6.623  -6.413 -10.256  1.00  0.770          O  
ATOM   1202  CB  LYS A  73      -4.950  -4.257 -12.131  1.00  1.040          C  
ATOM   1203  CG  LYS A  73      -6.350  -4.206 -12.761  1.00  1.040          C  
ATOM   1204  CD  LYS A  73      -6.306  -3.596 -14.165  1.00  1.040          C  
ATOM   1205  CE  LYS A  73      -7.692  -3.549 -14.800  1.00  1.040          C  
ATOM   1206  NZ  LYS A  73      -7.657  -2.961 -16.175  1.00  1.040          N  
ATOM   1207  H   LYS A  73      -2.801  -4.367 -10.710  1.00  0.880          H  
ATOM   1208  HA  LYS A  73      -5.576  -4.157 -10.090  1.00  0.900          H  
ATOM   1209 1HB  LYS A  73      -4.520  -3.255 -12.158  1.00  1.250          H  
ATOM   1210 2HB  LYS A  73      -4.319  -4.895 -12.754  1.00  1.250          H  
ATOM   1211 1HG  LYS A  73      -6.758  -5.218 -12.825  1.00  1.250          H  
ATOM   1212 2HG  LYS A  73      -7.008  -3.609 -12.127  1.00  1.250          H  
ATOM   1213 1HD  LYS A  73      -5.908  -2.585 -14.108  1.00  1.250          H  
ATOM   1214 2HD  LYS A  73      -5.646  -4.192 -14.795  1.00  1.250          H  
ATOM   1215 1HE  LYS A  73      -8.093  -4.560 -14.857  1.00  1.250          H  
ATOM   1216 2HE  LYS A  73      -8.349  -2.943 -14.174  1.00  1.250          H  
ATOM   1217 1HZ  LYS A  73      -8.592  -2.945 -16.561  1.00  1.250          H  
ATOM   1218 2HZ  LYS A  73      -7.298  -2.017 -16.132  1.00  1.250          H  
ATOM   1219 3HZ  LYS A  73      -7.061  -3.520 -16.769  1.00  1.250          H  
ATOM   1220  N   ARG A  74      -4.622  -7.189 -10.966  1.00  0.750          N  
ATOM   1221  CA  ARG A  74      -5.072  -8.567 -10.887  1.00  0.810          C  
ATOM   1222  C   ARG A  74      -5.476  -8.900  -9.461  1.00  0.740          C  
ATOM   1223  O   ARG A  74      -6.585  -9.378  -9.217  1.00  0.730          O  
ATOM   1224  CB  ARG A  74      -3.962  -9.530 -11.287  1.00  1.110          C  
ATOM   1225  CG  ARG A  74      -3.589  -9.564 -12.748  1.00  1.110          C  
ATOM   1226  CD  ARG A  74      -2.390 -10.424 -12.951  1.00  1.110          C  
ATOM   1227  NE  ARG A  74      -2.016 -10.537 -14.347  1.00  1.110          N  
ATOM   1228  CZ  ARG A  74      -0.803 -10.938 -14.806  1.00  1.110          C  
ATOM   1229  NH1 ARG A  74       0.193 -11.233 -13.975  1.00  1.110          N  
ATOM   1230  NH2 ARG A  74      -0.610 -11.035 -16.115  1.00  1.110          N  
ATOM   1231  H   ARG A  74      -3.684  -6.958 -11.311  1.00  0.900          H  
ATOM   1232  HA  ARG A  74      -5.929  -8.699 -11.544  1.00  0.970          H  
ATOM   1233 1HB  ARG A  74      -3.060  -9.290 -10.735  1.00  1.330          H  
ATOM   1234 2HB  ARG A  74      -4.249 -10.540 -11.004  1.00  1.330          H  
ATOM   1235 1HG  ARG A  74      -4.413  -9.969 -13.331  1.00  1.330          H  
ATOM   1236 2HG  ARG A  74      -3.356  -8.556 -13.091  1.00  1.330          H  
ATOM   1237 1HD  ARG A  74      -1.557  -9.997 -12.407  1.00  1.330          H  
ATOM   1238 2HD  ARG A  74      -2.593 -11.422 -12.569  1.00  1.330          H  
ATOM   1239  HE  ARG A  74      -2.727 -10.327 -15.035  1.00  1.330          H  
ATOM   1240 1HH1 ARG A  74       0.096 -11.141 -12.947  1.00  1.330          H  
ATOM   1241 2HH1 ARG A  74       1.083 -11.527 -14.344  1.00  1.330          H  
ATOM   1242 1HH2 ARG A  74      -1.361 -10.814 -16.755  1.00  1.330          H  
ATOM   1243 2HH2 ARG A  74       0.285 -11.332 -16.475  1.00  1.330          H  
ATOM   1244  N   ALA A  75      -4.610  -8.576  -8.495  1.00  0.740          N  
ATOM   1245  CA  ALA A  75      -4.885  -8.922  -7.109  1.00  0.750          C  
ATOM   1246  C   ALA A  75      -6.187  -8.300  -6.642  1.00  0.660          C  
ATOM   1247  O   ALA A  75      -6.970  -8.944  -5.928  1.00  0.670          O  
ATOM   1248  CB  ALA A  75      -3.737  -8.450  -6.230  1.00  1.050          C  
ATOM   1249  H   ALA A  75      -3.718  -8.137  -8.742  1.00  0.890          H  
ATOM   1250  HA  ALA A  75      -4.973 -10.001  -7.037  1.00  0.900          H  
ATOM   1251 1HB  ALA A  75      -3.928  -8.726  -5.196  1.00  1.260          H  
ATOM   1252 2HB  ALA A  75      -2.809  -8.915  -6.569  1.00  1.260          H  
ATOM   1253 3HB  ALA A  75      -3.646  -7.366  -6.307  1.00  1.260          H  
ATOM   1254  N   ALA A  76      -6.430  -7.058  -7.054  1.00  0.630          N  
ATOM   1255  CA  ALA A  76      -7.640  -6.348  -6.709  1.00  0.680          C  
ATOM   1256  C   ALA A  76      -8.884  -7.045  -7.246  1.00  0.660          C  
ATOM   1257  O   ALA A  76      -9.894  -7.121  -6.564  1.00  0.710          O  
ATOM   1258  CB  ALA A  76      -7.565  -4.938  -7.240  1.00  0.930          C  
ATOM   1259  H   ALA A  76      -5.712  -6.565  -7.600  1.00  0.760          H  
ATOM   1260  HA  ALA A  76      -7.712  -6.319  -5.621  1.00  0.820          H  
ATOM   1261 1HB  ALA A  76      -8.439  -4.387  -6.966  1.00  1.120          H  
ATOM   1262 2HB  ALA A  76      -6.682  -4.442  -6.831  1.00  1.120          H  
ATOM   1263 3HB  ALA A  76      -7.488  -4.966  -8.324  1.00  1.120          H  
ATOM   1264  N   ASN A  77      -8.814  -7.579  -8.465  1.00  0.670          N  
ATOM   1265  CA  ASN A  77      -9.973  -8.256  -9.034  1.00  0.770          C  
ATOM   1266  C   ASN A  77     -10.194  -9.649  -8.439  1.00  0.790          C  
ATOM   1267  O   ASN A  77     -11.333 -10.112  -8.345  1.00  1.010          O  
ATOM   1268  CB  ASN A  77      -9.862  -8.292 -10.539  1.00  1.040          C  
ATOM   1269  CG  ASN A  77     -10.114  -6.928 -11.150  1.00  1.040          C  
ATOM   1270  OD1 ASN A  77     -10.790  -6.066 -10.567  1.00  1.040          O  
ATOM   1271  ND2 ASN A  77      -9.586  -6.717 -12.321  1.00  1.040          N  
ATOM   1272  H   ASN A  77      -7.954  -7.470  -9.016  1.00  0.800          H  
ATOM   1273  HA  ASN A  77     -10.856  -7.671  -8.781  1.00  0.920          H  
ATOM   1274 1HB  ASN A  77      -8.855  -8.623 -10.815  1.00  1.250          H  
ATOM   1275 2HB  ASN A  77     -10.572  -9.009 -10.945  1.00  1.250          H  
ATOM   1276 1HD2 ASN A  77      -9.720  -5.838 -12.775  1.00  1.250          H  
ATOM   1277 2HD2 ASN A  77      -9.044  -7.430 -12.764  1.00  1.250          H  
ATOM   1278  N   ILE A  78      -9.100 -10.303  -8.049  1.00  0.690          N  
ATOM   1279  CA  ILE A  78      -9.113 -11.630  -7.434  1.00  0.770          C  
ATOM   1280  C   ILE A  78      -9.754 -11.600  -6.039  1.00  0.570          C  
ATOM   1281  O   ILE A  78     -10.535 -12.485  -5.684  1.00  0.590          O  
ATOM   1282  CB  ILE A  78      -7.677 -12.201  -7.366  1.00  1.050          C  
ATOM   1283  CG1 ILE A  78      -7.176 -12.489  -8.823  1.00  1.050          C  
ATOM   1284  CG2 ILE A  78      -7.643 -13.482  -6.491  1.00  1.050          C  
ATOM   1285  CD1 ILE A  78      -5.678 -12.735  -8.947  1.00  1.050          C  
ATOM   1286  H   ILE A  78      -8.201  -9.849  -8.236  1.00  0.830          H  
ATOM   1287  HA  ILE A  78      -9.706 -12.288  -8.062  1.00  0.920          H  
ATOM   1288  HB  ILE A  78      -7.016 -11.454  -6.937  1.00  1.260          H  
ATOM   1289 1HG1 ILE A  78      -7.698 -13.367  -9.198  1.00  1.260          H  
ATOM   1290 2HG1 ILE A  78      -7.439 -11.648  -9.454  1.00  1.260          H  
ATOM   1291 1HG2 ILE A  78      -6.635 -13.873  -6.444  1.00  1.260          H  
ATOM   1292 2HG2 ILE A  78      -7.973 -13.261  -5.478  1.00  1.260          H  
ATOM   1293 3HG2 ILE A  78      -8.304 -14.235  -6.925  1.00  1.260          H  
ATOM   1294 1HD1 ILE A  78      -5.434 -12.922  -9.992  1.00  1.260          H  
ATOM   1295 2HD1 ILE A  78      -5.135 -11.856  -8.605  1.00  1.260          H  
ATOM   1296 3HD1 ILE A  78      -5.383 -13.593  -8.356  1.00  1.260          H  
ATOM   1297  N   ASN A  79      -9.377 -10.608  -5.236  1.00  0.560          N  
ATOM   1298  CA  ASN A  79      -9.846 -10.435  -3.868  1.00  0.440          C  
ATOM   1299  C   ASN A  79     -11.343 -10.081  -3.769  1.00  0.400          C  
ATOM   1300  O   ASN A  79     -11.799  -9.018  -4.188  1.00  0.520          O  
ATOM   1301  CB  ASN A  79      -8.975  -9.398  -3.185  1.00  0.660          C  
ATOM   1302  CG  ASN A  79      -9.269  -9.178  -1.704  1.00  0.660          C  
ATOM   1303  OD1 ASN A  79     -10.383  -9.398  -1.195  1.00  0.660          O  
ATOM   1304  ND2 ASN A  79      -8.263  -8.720  -0.999  1.00  0.660          N  
ATOM   1305  H   ASN A  79      -8.690  -9.939  -5.596  1.00  0.670          H  
ATOM   1306  HA  ASN A  79      -9.709 -11.383  -3.348  1.00  0.530          H  
ATOM   1307 1HB  ASN A  79      -7.936  -9.717  -3.277  1.00  0.800          H  
ATOM   1308 2HB  ASN A  79      -9.048  -8.472  -3.730  1.00  0.800          H  
ATOM   1309 1HD2 ASN A  79      -8.379  -8.532  -0.024  1.00  0.800          H  
ATOM   1310 2HD2 ASN A  79      -7.381  -8.546  -1.439  1.00  0.800          H  
ATOM   1311  N   LYS A  80     -12.102 -10.988  -3.158  1.00  0.440          N  
ATOM   1312  CA  LYS A  80     -13.561 -10.905  -3.016  1.00  0.580          C  
ATOM   1313  C   LYS A  80     -14.086  -9.669  -2.265  1.00  0.580          C  
ATOM   1314  O   LYS A  80     -15.270  -9.348  -2.352  1.00  0.660          O  
ATOM   1315  CB  LYS A  80     -14.078 -12.166  -2.310  1.00  0.760          C  
ATOM   1316  CG  LYS A  80     -13.663 -12.289  -0.833  1.00  0.760          C  
ATOM   1317  CD  LYS A  80     -14.141 -13.599  -0.210  1.00  0.760          C  
ATOM   1318  CE  LYS A  80     -13.751 -13.682   1.268  1.00  0.760          C  
ATOM   1319  NZ  LYS A  80     -14.181 -14.967   1.891  1.00  0.760          N  
ATOM   1320  H   LYS A  80     -11.636 -11.823  -2.830  1.00  0.530          H  
ATOM   1321  HA  LYS A  80     -13.984 -10.878  -4.020  1.00  0.700          H  
ATOM   1322 1HB  LYS A  80     -15.167 -12.182  -2.353  1.00  0.910          H  
ATOM   1323 2HB  LYS A  80     -13.716 -13.049  -2.837  1.00  0.910          H  
ATOM   1324 1HG  LYS A  80     -12.580 -12.210  -0.739  1.00  0.910          H  
ATOM   1325 2HG  LYS A  80     -14.117 -11.476  -0.272  1.00  0.910          H  
ATOM   1326 1HD  LYS A  80     -15.227 -13.665  -0.296  1.00  0.910          H  
ATOM   1327 2HD  LYS A  80     -13.699 -14.441  -0.741  1.00  0.910          H  
ATOM   1328 1HE  LYS A  80     -12.669 -13.593   1.353  1.00  0.910          H  
ATOM   1329 2HE  LYS A  80     -14.215 -12.855   1.806  1.00  0.910          H  
ATOM   1330 1HZ  LYS A  80     -13.902 -14.979   2.863  1.00  0.910          H  
ATOM   1331 2HZ  LYS A  80     -15.186 -15.055   1.830  1.00  0.910          H  
ATOM   1332 3HZ  LYS A  80     -13.746 -15.741   1.409  1.00  0.910          H  
ATOM   1333  N   GLN A  81     -13.226  -9.007  -1.497  1.00  0.550          N  
ATOM   1334  CA  GLN A  81     -13.616  -7.842  -0.702  1.00  0.630          C  
ATOM   1335  C   GLN A  81     -13.470  -6.510  -1.448  1.00  0.650          C  
ATOM   1336  O   GLN A  81     -13.755  -5.450  -0.875  1.00  0.790          O  
ATOM   1337  CB  GLN A  81     -12.792  -7.795   0.594  1.00  0.850          C  
ATOM   1338  CG  GLN A  81     -13.067  -8.957   1.558  1.00  0.850          C  
ATOM   1339  CD  GLN A  81     -12.137  -8.970   2.781  1.00  0.850          C  
ATOM   1340  OE1 GLN A  81     -10.949  -9.353   2.669  1.00  0.850          O  
ATOM   1341  NE2 GLN A  81     -12.652  -8.539   3.931  1.00  0.850          N  
ATOM   1342  H   GLN A  81     -12.250  -9.308  -1.483  1.00  0.660          H  
ATOM   1343  HA  GLN A  81     -14.667  -7.955  -0.438  1.00  0.760          H  
ATOM   1344 1HB  GLN A  81     -11.729  -7.787   0.353  1.00  1.020          H  
ATOM   1345 2HB  GLN A  81     -13.013  -6.869   1.118  1.00  1.020          H  
ATOM   1346 1HG  GLN A  81     -14.096  -8.884   1.906  1.00  1.020          H  
ATOM   1347 2HG  GLN A  81     -12.920  -9.888   1.023  1.00  1.020          H  
ATOM   1348 1HE2 GLN A  81     -12.084  -8.494   4.758  1.00  1.020          H  
ATOM   1349 2HE2 GLN A  81     -13.604  -8.235   3.975  1.00  1.020          H  
ATOM   1350  N   ILE A  82     -13.019  -6.566  -2.704  1.00  0.550          N  
ATOM   1351  CA  ILE A  82     -12.730  -5.379  -3.511  1.00  0.560          C  
ATOM   1352  C   ILE A  82     -13.833  -4.993  -4.511  1.00  0.560          C  
ATOM   1353  O   ILE A  82     -14.436  -5.845  -5.178  1.00  0.560          O  
ATOM   1354  CB  ILE A  82     -11.423  -5.583  -4.279  1.00  0.780          C  
ATOM   1355  CG1 ILE A  82     -10.294  -6.015  -3.311  1.00  0.780          C  
ATOM   1356  CG2 ILE A  82     -11.033  -4.313  -5.065  1.00  0.780          C  
ATOM   1357  CD1 ILE A  82      -9.977  -5.150  -2.184  1.00  0.780          C  
ATOM   1358  H   ILE A  82     -12.816  -7.484  -3.121  1.00  0.660          H  
ATOM   1359  HA  ILE A  82     -12.607  -4.533  -2.843  1.00  0.670          H  
ATOM   1360  HB  ILE A  82     -11.555  -6.407  -4.974  1.00  0.940          H  
ATOM   1361 1HG1 ILE A  82     -10.571  -6.971  -2.909  1.00  0.940          H  
ATOM   1362 2HG1 ILE A  82      -9.393  -6.133  -3.903  1.00  0.940          H  
ATOM   1363 1HG2 ILE A  82     -10.124  -4.508  -5.588  1.00  0.940          H  
ATOM   1364 2HG2 ILE A  82     -11.790  -4.063  -5.786  1.00  0.940          H  
ATOM   1365 3HG2 ILE A  82     -10.894  -3.469  -4.391  1.00  0.940          H  
ATOM   1366 1HD1 ILE A  82      -9.171  -5.605  -1.617  1.00  0.940          H  
ATOM   1367 2HD1 ILE A  82      -9.672  -4.194  -2.523  1.00  0.940          H  
ATOM   1368 3HD1 ILE A  82     -10.845  -5.053  -1.552  1.00  0.940          H  
ATOM   1369  N   ILE A  83     -14.122  -3.691  -4.568  1.00  0.580          N  
ATOM   1370  CA  ILE A  83     -15.104  -3.100  -5.471  1.00  0.600          C  
ATOM   1371  C   ILE A  83     -14.483  -2.704  -6.806  1.00  0.680          C  
ATOM   1372  O   ILE A  83     -15.014  -3.018  -7.867  1.00  0.780          O  
ATOM   1373  CB  ILE A  83     -15.737  -1.871  -4.810  1.00  0.830          C  
ATOM   1374  CG1 ILE A  83     -16.528  -2.324  -3.630  1.00  0.830          C  
ATOM   1375  CG2 ILE A  83     -16.529  -1.028  -5.766  1.00  0.830          C  
ATOM   1376  CD1 ILE A  83     -17.026  -1.215  -2.777  1.00  0.830          C  
ATOM   1377  H   ILE A  83     -13.568  -3.042  -4.002  1.00  0.700          H  
ATOM   1378  HA  ILE A  83     -15.884  -3.837  -5.662  1.00  0.720          H  
ATOM   1379  HB  ILE A  83     -14.945  -1.284  -4.424  1.00  1.000          H  
ATOM   1380 1HG1 ILE A  83     -17.356  -2.915  -3.987  1.00  1.000          H  
ATOM   1381 2HG1 ILE A  83     -15.896  -2.961  -3.015  1.00  1.000          H  
ATOM   1382 1HG2 ILE A  83     -16.927  -0.155  -5.284  1.00  1.000          H  
ATOM   1383 2HG2 ILE A  83     -15.914  -0.696  -6.591  1.00  1.000          H  
ATOM   1384 3HG2 ILE A  83     -17.320  -1.624  -6.121  1.00  1.000          H  
ATOM   1385 1HD1 ILE A  83     -17.571  -1.593  -1.941  1.00  1.000          H  
ATOM   1386 2HD1 ILE A  83     -16.184  -0.661  -2.428  1.00  1.000          H  
ATOM   1387 3HD1 ILE A  83     -17.685  -0.570  -3.324  1.00  1.000          H  
ATOM   1388  N   ARG A  84     -13.381  -1.969  -6.741  1.00  0.670          N  
ATOM   1389  CA  ARG A  84     -12.725  -1.474  -7.947  1.00  0.760          C  
ATOM   1390  C   ARG A  84     -11.266  -1.111  -7.678  1.00  0.690          C  
ATOM   1391  O   ARG A  84     -10.853  -0.917  -6.531  1.00  0.620          O  
ATOM   1392  CB  ARG A  84     -13.460  -0.238  -8.522  1.00  1.030          C  
ATOM   1393  CG  ARG A  84     -12.892   0.306  -9.863  1.00  1.030          C  
ATOM   1394  CD  ARG A  84     -13.627   1.399 -10.516  1.00  1.030          C  
ATOM   1395  NE  ARG A  84     -12.886   1.735 -11.743  1.00  1.030          N  
ATOM   1396  CZ  ARG A  84     -12.933   2.879 -12.466  1.00  1.030          C  
ATOM   1397  NH1 ARG A  84     -13.685   3.887 -12.133  1.00  1.030          N  
ATOM   1398  NH2 ARG A  84     -12.170   2.988 -13.532  1.00  1.030          N  
ATOM   1399  H   ARG A  84     -13.009  -1.746  -5.814  1.00  0.800          H  
ATOM   1400  HA  ARG A  84     -12.748  -2.265  -8.699  1.00  0.910          H  
ATOM   1401 1HB  ARG A  84     -14.514  -0.450  -8.655  1.00  1.230          H  
ATOM   1402 2HB  ARG A  84     -13.377   0.561  -7.822  1.00  1.230          H  
ATOM   1403 1HG  ARG A  84     -11.945   0.787  -9.688  1.00  1.230          H  
ATOM   1404 2HG  ARG A  84     -12.770  -0.504 -10.580  1.00  1.230          H  
ATOM   1405 1HD  ARG A  84     -14.635   1.085 -10.784  1.00  1.230          H  
ATOM   1406 2HD  ARG A  84     -13.665   2.271  -9.869  1.00  1.230          H  
ATOM   1407  HE  ARG A  84     -12.254   1.019 -12.089  1.00  1.230          H  
ATOM   1408 1HH1 ARG A  84     -14.269   3.845 -11.319  1.00  1.230          H  
ATOM   1409 2HH1 ARG A  84     -13.642   4.733 -12.721  1.00  1.230          H  
ATOM   1410 1HH2 ARG A  84     -11.543   2.246 -13.791  1.00  1.230          H  
ATOM   1411 2HH2 ARG A  84     -12.184   3.869 -14.086  1.00  1.230          H  
ATOM   1412  N   GLU A  85     -10.501  -1.011  -8.762  1.00  0.750          N  
ATOM   1413  CA  GLU A  85      -9.124  -0.532  -8.759  1.00  0.750          C  
ATOM   1414  C   GLU A  85      -8.990   0.476  -9.906  1.00  0.700          C  
ATOM   1415  O   GLU A  85      -9.383   0.174 -11.040  1.00  0.740          O  
ATOM   1416  CB  GLU A  85      -8.150  -1.693  -8.968  1.00  1.050          C  
ATOM   1417  CG  GLU A  85      -6.676  -1.313  -9.001  1.00  1.050          C  
ATOM   1418  CD  GLU A  85      -6.056  -1.118  -7.669  1.00  1.050          C  
ATOM   1419  OE1 GLU A  85      -5.953  -2.049  -6.926  1.00  1.050          O  
ATOM   1420  OE2 GLU A  85      -5.690  -0.030  -7.389  1.00  1.050          O  
ATOM   1421  H   GLU A  85     -10.908  -1.247  -9.657  1.00  0.900          H  
ATOM   1422  HA  GLU A  85      -8.908  -0.026  -7.817  1.00  0.900          H  
ATOM   1423 1HB  GLU A  85      -8.283  -2.393  -8.163  1.00  1.260          H  
ATOM   1424 2HB  GLU A  85      -8.386  -2.212  -9.897  1.00  1.260          H  
ATOM   1425 1HG  GLU A  85      -6.132  -2.077  -9.525  1.00  1.260          H  
ATOM   1426 2HG  GLU A  85      -6.557  -0.394  -9.563  1.00  1.260          H  
ATOM   1427  N   LEU A  86      -8.460   1.659  -9.602  1.00  0.690          N  
ATOM   1428  CA  LEU A  86      -8.263   2.721 -10.577  1.00  0.720          C  
ATOM   1429  C   LEU A  86      -6.790   3.049 -10.734  1.00  0.660          C  
ATOM   1430  O   LEU A  86      -6.071   3.254  -9.751  1.00  0.630          O  
ATOM   1431  CB  LEU A  86      -8.940   4.021 -10.122  1.00  1.000          C  
ATOM   1432  CG  LEU A  86     -10.454   4.064 -10.086  1.00  1.000          C  
ATOM   1433  CD1 LEU A  86     -10.967   3.585  -8.730  1.00  1.000          C  
ATOM   1434  CD2 LEU A  86     -10.926   5.487 -10.362  1.00  1.000          C  
ATOM   1435  H   LEU A  86      -8.191   1.821  -8.629  1.00  0.830          H  
ATOM   1436  HA  LEU A  86      -8.660   2.402 -11.540  1.00  0.860          H  
ATOM   1437 1HB  LEU A  86      -8.602   4.216  -9.131  1.00  1.200          H  
ATOM   1438 2HB  LEU A  86      -8.593   4.832 -10.764  1.00  1.200          H  
ATOM   1439  HG  LEU A  86     -10.832   3.407 -10.832  1.00  1.200          H  
ATOM   1440 1HD1 LEU A  86     -12.050   3.621  -8.732  1.00  1.200          H  
ATOM   1441 2HD1 LEU A  86     -10.649   2.573  -8.526  1.00  1.200          H  
ATOM   1442 3HD1 LEU A  86     -10.584   4.238  -7.949  1.00  1.200          H  
ATOM   1443 1HD2 LEU A  86     -12.017   5.528 -10.354  1.00  1.200          H  
ATOM   1444 2HD2 LEU A  86     -10.534   6.158  -9.596  1.00  1.200          H  
ATOM   1445 3HD2 LEU A  86     -10.569   5.810 -11.348  1.00  1.200          H  
ATOM   1446  N   ILE A  87      -6.336   3.165 -11.972  1.00  0.660          N  
ATOM   1447  CA  ILE A  87      -4.941   3.502 -12.209  1.00  0.630          C  
ATOM   1448  C   ILE A  87      -4.777   4.791 -13.008  1.00  0.640          C  
ATOM   1449  O   ILE A  87      -5.154   4.876 -14.177  1.00  0.650          O  
ATOM   1450  CB  ILE A  87      -4.205   2.325 -12.887  1.00  0.890          C  
ATOM   1451  CG1 ILE A  87      -4.294   1.025 -11.995  1.00  0.890          C  
ATOM   1452  CG2 ILE A  87      -2.764   2.686 -13.136  1.00  0.890          C  
ATOM   1453  CD1 ILE A  87      -5.420   0.042 -12.347  1.00  0.890          C  
ATOM   1454  H   ILE A  87      -6.961   3.009 -12.755  1.00  0.790          H  
ATOM   1455  HA  ILE A  87      -4.456   3.669 -11.246  1.00  0.760          H  
ATOM   1456  HB  ILE A  87      -4.683   2.106 -13.842  1.00  1.070          H  
ATOM   1457 1HG1 ILE A  87      -3.354   0.491 -12.083  1.00  1.070          H  
ATOM   1458 2HG1 ILE A  87      -4.421   1.327 -10.951  1.00  1.070          H  
ATOM   1459 1HG2 ILE A  87      -2.271   1.862 -13.629  1.00  1.070          H  
ATOM   1460 2HG2 ILE A  87      -2.710   3.561 -13.775  1.00  1.070          H  
ATOM   1461 3HG2 ILE A  87      -2.273   2.893 -12.188  1.00  1.070          H  
ATOM   1462 1HD1 ILE A  87      -5.366  -0.814 -11.675  1.00  1.070          H  
ATOM   1463 2HD1 ILE A  87      -6.393   0.506 -12.244  1.00  1.070          H  
ATOM   1464 3HD1 ILE A  87      -5.292  -0.296 -13.368  1.00  1.070          H  
ATOM   1465  N   ILE A  88      -4.162   5.774 -12.365  1.00  0.680          N  
ATOM   1466  CA  ILE A  88      -3.927   7.097 -12.921  1.00  0.770          C  
ATOM   1467  C   ILE A  88      -2.453   7.248 -13.314  1.00  0.870          C  
ATOM   1468  O   ILE A  88      -1.557   7.104 -12.477  1.00  0.870          O  
ATOM   1469  CB  ILE A  88      -4.320   8.129 -11.863  1.00  1.040          C  
ATOM   1470  CG1 ILE A  88      -5.824   7.968 -11.509  1.00  1.040          C  
ATOM   1471  CG2 ILE A  88      -3.959   9.563 -12.312  1.00  1.040          C  
ATOM   1472  CD1 ILE A  88      -6.242   8.698 -10.246  1.00  1.040          C  
ATOM   1473  H   ILE A  88      -3.890   5.610 -11.391  1.00  0.820          H  
ATOM   1474  HA  ILE A  88      -4.545   7.226 -13.808  1.00  0.920          H  
ATOM   1475  HB  ILE A  88      -3.806   7.881 -10.991  1.00  1.250          H  
ATOM   1476 1HG1 ILE A  88      -6.423   8.332 -12.340  1.00  1.250          H  
ATOM   1477 2HG1 ILE A  88      -6.047   6.913 -11.360  1.00  1.250          H  
ATOM   1478 1HG2 ILE A  88      -4.208  10.276 -11.536  1.00  1.250          H  
ATOM   1479 2HG2 ILE A  88      -2.884   9.634 -12.508  1.00  1.250          H  
ATOM   1480 3HG2 ILE A  88      -4.505   9.814 -13.220  1.00  1.250          H  
ATOM   1481 1HD1 ILE A  88      -7.301   8.523 -10.067  1.00  1.250          H  
ATOM   1482 2HD1 ILE A  88      -5.660   8.310  -9.400  1.00  1.250          H  
ATOM   1483 3HD1 ILE A  88      -6.071   9.762 -10.342  1.00  1.250          H  
ATOM   1484  N   ASN A  89      -2.204   7.549 -14.589  1.00  1.030          N  
ATOM   1485  CA  ASN A  89      -0.834   7.623 -15.107  1.00  1.210          C  
ATOM   1486  C   ASN A  89      -0.054   8.887 -14.689  1.00  1.320          C  
ATOM   1487  O   ASN A  89      -0.648   9.606 -13.885  1.00  1.610          O  
ATOM   1488  CB  ASN A  89      -0.904   7.477 -16.623  1.00  1.620          C  
ATOM   1489  CG  ASN A  89       0.405   7.235 -17.302  1.00  1.620          C  
ATOM   1490  OD1 ASN A  89       1.222   6.437 -16.848  1.00  1.620          O  
ATOM   1491  ND2 ASN A  89       0.610   7.908 -18.410  1.00  1.620          N  
ATOM   1492  H   ASN A  89      -2.984   7.678 -15.217  1.00  1.240          H  
ATOM   1493  HA  ASN A  89      -0.272   6.784 -14.711  1.00  1.450          H  
ATOM   1494 1HB  ASN A  89      -1.573   6.652 -16.866  1.00  1.950          H  
ATOM   1495 2HB  ASN A  89      -1.343   8.381 -17.043  1.00  1.950          H  
ATOM   1496 1HD2 ASN A  89       1.458   7.790 -18.929  1.00  1.950          H  
ATOM   1497 2HD2 ASN A  89      -0.089   8.541 -18.744  1.00  1.950          H  
ATOM   1498  N   ARG A  90       1.228   8.548 -14.478  1.00  1.280          N  
ATOM   1499  CA  ARG A  90       2.376   9.450 -14.660  1.00  1.450          C  
ATOM   1500  C   ARG A  90       2.312  10.821 -13.937  1.00  1.540          C  
ATOM   1501  O   ARG A  90       2.330  11.860 -14.597  1.00  1.940          O  
ATOM   1502  CB  ARG A  90       2.663   9.667 -16.146  1.00  1.960          C  
ATOM   1503  CG  ARG A  90       3.992  10.393 -16.485  1.00  1.960          C  
ATOM   1504  CD  ARG A  90       4.160  10.582 -17.947  1.00  1.960          C  
ATOM   1505  NE  ARG A  90       5.297  11.460 -18.262  1.00  1.960          N  
ATOM   1506  CZ  ARG A  90       6.594  11.090 -18.380  1.00  1.960          C  
ATOM   1507  NH1 ARG A  90       6.966   9.834 -18.201  1.00  1.960          N  
ATOM   1508  NH2 ARG A  90       7.500  12.008 -18.681  1.00  1.960          N  
ATOM   1509  H   ARG A  90       1.376   8.020 -13.620  1.00  1.540          H  
ATOM   1510  HA  ARG A  90       3.241   8.922 -14.259  1.00  1.740          H  
ATOM   1511 1HB  ARG A  90       2.725   8.703 -16.634  1.00  2.350          H  
ATOM   1512 2HB  ARG A  90       1.846  10.224 -16.604  1.00  2.350          H  
ATOM   1513 1HG  ARG A  90       4.106  11.333 -16.013  1.00  2.350          H  
ATOM   1514 2HG  ARG A  90       4.806   9.753 -16.152  1.00  2.350          H  
ATOM   1515 1HD  ARG A  90       4.305   9.622 -18.438  1.00  2.350          H  
ATOM   1516 2HD  ARG A  90       3.259  11.055 -18.342  1.00  2.350          H  
ATOM   1517  HE  ARG A  90       5.070  12.463 -18.427  1.00  2.350          H  
ATOM   1518 1HH1 ARG A  90       6.283   9.132 -17.976  1.00  2.350          H  
ATOM   1519 2HH1 ARG A  90       7.939   9.574 -18.295  1.00  2.350          H  
ATOM   1520 1HH2 ARG A  90       7.215  12.976 -18.819  1.00  2.350          H  
ATOM   1521 2HH2 ARG A  90       8.470  11.753 -18.773  1.00  2.350          H  
ATOM   1522  N   GLU A  91       2.267  10.895 -12.593  1.00  2.170          N  
ATOM   1523  CA  GLU A  91       2.188  12.250 -12.005  1.00  2.850          C  
ATOM   1524  C   GLU A  91       3.571  12.902 -11.943  1.00  3.080          C  
ATOM   1525  O   GLU A  91       3.732  14.068 -11.585  1.00  3.340          O  
ATOM   1526  CB  GLU A  91       1.525  12.251 -10.636  1.00  3.720          C  
ATOM   1527  CG  GLU A  91       0.056  11.872 -10.695  1.00  3.720          C  
ATOM   1528  CD  GLU A  91      -0.608  11.804  -9.367  1.00  3.720          C  
ATOM   1529  OE1 GLU A  91       0.064  11.889  -8.367  1.00  3.720          O  
ATOM   1530  OE2 GLU A  91      -1.809  11.679  -9.346  1.00  3.720          O  
ATOM   1531  H   GLU A  91       2.287  10.076 -11.962  1.00  2.600          H  
ATOM   1532  HA  GLU A  91       1.563  12.866 -12.653  1.00  3.420          H  
ATOM   1533 1HB  GLU A  91       2.050  11.591  -9.975  1.00  4.460          H  
ATOM   1534 2HB  GLU A  91       1.588  13.250 -10.208  1.00  4.460          H  
ATOM   1535 1HG  GLU A  91      -0.466  12.602 -11.311  1.00  4.460          H  
ATOM   1536 2HG  GLU A  91      -0.034  10.899 -11.187  1.00  4.460          H  
ATOM   1537  N   LYS A  92       4.574  12.157 -12.392  1.00  3.550          N  
ATOM   1538  CA  LYS A  92       5.946  12.626 -12.460  1.00  4.430          C  
ATOM   1539  C   LYS A  92       6.131  13.446 -13.730  1.00  4.320          C  
ATOM   1540  O   LYS A  92       7.217  13.961 -13.992  1.00  5.030          O  
ATOM   1541  CB  LYS A  92       6.936  11.459 -12.426  1.00  5.850          C  
ATOM   1542  CG  LYS A  92       6.931  10.624 -11.139  1.00  5.850          C  
ATOM   1543  CD  LYS A  92       7.475  11.386  -9.930  1.00  5.850          C  
ATOM   1544  CE  LYS A  92       7.579  10.475  -8.707  1.00  5.850          C  
ATOM   1545  NZ  LYS A  92       8.103  11.200  -7.509  1.00  5.850          N  
ATOM   1546  H   LYS A  92       4.358  11.216 -12.673  1.00  4.260          H  
ATOM   1547  HA  LYS A  92       6.138  13.288 -11.617  1.00  5.320          H  
ATOM   1548 1HB  LYS A  92       6.721  10.786 -13.257  1.00  7.020          H  
ATOM   1549 2HB  LYS A  92       7.948  11.840 -12.572  1.00  7.020          H  
ATOM   1550 1HG  LYS A  92       5.908  10.360 -10.913  1.00  7.020          H  
ATOM   1551 2HG  LYS A  92       7.511   9.712 -11.284  1.00  7.020          H  
ATOM   1552 1HD  LYS A  92       8.462  11.787 -10.164  1.00  7.020          H  
ATOM   1553 2HD  LYS A  92       6.811  12.211  -9.682  1.00  7.020          H  
ATOM   1554 1HE  LYS A  92       6.592  10.079  -8.475  1.00  7.020          H  
ATOM   1555 2HE  LYS A  92       8.245   9.645  -8.937  1.00  7.020          H  
ATOM   1556 1HZ  LYS A  92       8.156  10.561  -6.727  1.00  7.020          H  
ATOM   1557 2HZ  LYS A  92       9.025  11.560  -7.709  1.00  7.020          H  
ATOM   1558 3HZ  LYS A  92       7.486  11.965  -7.276  1.00  7.020          H  
ATOM   1559  N   ASP A  93       5.048  13.582 -14.519  1.00  3.770          N  
ATOM   1560  CA  ASP A  93       5.053  14.400 -15.717  1.00  4.230          C  
ATOM   1561  C   ASP A  93       5.314  15.848 -15.295  1.00  4.130          C  
ATOM   1562  O   ASP A  93       5.925  16.626 -16.033  1.00  4.810          O  
ATOM   1563  CB  ASP A  93       3.698  14.324 -16.450  1.00  5.740          C  
ATOM   1564  CG  ASP A  93       3.724  14.798 -17.921  1.00  5.740          C  
ATOM   1565  OD1 ASP A  93       4.430  14.190 -18.716  1.00  5.740          O  
ATOM   1566  OD2 ASP A  93       3.011  15.713 -18.245  1.00  5.740          O  
ATOM   1567  H   ASP A  93       4.179  13.097 -14.286  1.00  4.520          H  
ATOM   1568  HA  ASP A  93       5.853  14.069 -16.378  1.00  5.080          H  
ATOM   1569 1HB  ASP A  93       3.310  13.328 -16.420  1.00  6.890          H  
ATOM   1570 2HB  ASP A  93       2.981  14.947 -15.912  1.00  6.890          H  
ATOM   1571  N   TYR A  94       4.889  16.225 -14.075  1.00  3.700          N  
ATOM   1572  CA  TYR A  94       5.050  17.599 -13.629  1.00  4.040          C  
ATOM   1573  C   TYR A  94       6.457  17.869 -13.121  1.00  4.820          C  
ATOM   1574  O   TYR A  94       6.670  18.174 -11.943  1.00  5.310          O  
ATOM   1575  CB  TYR A  94       4.045  17.893 -12.524  1.00  5.520          C  
ATOM   1576  CG  TYR A  94       2.630  17.903 -12.984  1.00  5.520          C  
ATOM   1577  CD1 TYR A  94       1.895  16.724 -12.994  1.00  5.520          C  
ATOM   1578  CD2 TYR A  94       2.046  19.088 -13.374  1.00  5.520          C  
ATOM   1579  CE1 TYR A  94       0.588  16.734 -13.401  1.00  5.520          C  
ATOM   1580  CE2 TYR A  94       0.741  19.091 -13.770  1.00  5.520          C  
ATOM   1581  CZ  TYR A  94       0.011  17.925 -13.789  1.00  5.520          C  
ATOM   1582  OH  TYR A  94      -1.292  17.941 -14.185  1.00  5.520          O  
ATOM   1583  H   TYR A  94       4.431  15.561 -13.441  1.00  4.440          H  
ATOM   1584  HA  TYR A  94       4.861  18.249 -14.474  1.00  4.850          H  
ATOM   1585 1HB  TYR A  94       4.142  17.138 -11.739  1.00  6.620          H  
ATOM   1586 2HB  TYR A  94       4.265  18.860 -12.077  1.00  6.620          H  
ATOM   1587  HD1 TYR A  94       2.352  15.790 -12.680  1.00  6.620          H  
ATOM   1588  HD2 TYR A  94       2.619  20.015 -13.366  1.00  6.620          H  
ATOM   1589  HE1 TYR A  94       0.011  15.809 -13.412  1.00  6.620          H  
ATOM   1590  HE2 TYR A  94       0.288  20.008 -14.078  1.00  6.620          H  
ATOM   1591  HH  TYR A  94      -1.629  17.040 -14.220  1.00  6.620          H  
ATOM   1592  N   GLY A  95       7.409  17.834 -14.039  1.00  5.270          N  
ATOM   1593  CA  GLY A  95       8.829  17.999 -13.759  1.00  6.310          C  
ATOM   1594  C   GLY A  95       9.213  19.458 -13.577  1.00  7.090          C  
ATOM   1595  O   GLY A  95       9.997  20.005 -14.353  1.00  7.960          O  
ATOM   1596  H   GLY A  95       7.100  17.606 -14.986  1.00  6.320          H  
ATOM   1597 1HA  GLY A  95       9.085  17.438 -12.861  1.00  7.570          H  
ATOM   1598 2HA  GLY A  95       9.405  17.568 -14.577  1.00  7.570          H  
ATOM   1599  N   TYR A  96       8.649  20.085 -12.552  1.00  6.970          N  
ATOM   1600  CA  TYR A  96       8.874  21.505 -12.305  1.00  7.940          C  
ATOM   1601  C   TYR A  96       9.468  21.712 -10.918  1.00  8.390          C  
ATOM   1602  O   TYR A  96       9.227  20.916 -10.010  1.00  8.700          O  
ATOM   1603  CB  TYR A  96       7.555  22.251 -12.480  1.00 10.730          C  
ATOM   1604  CG  TYR A  96       6.985  22.024 -13.862  1.00 10.730          C  
ATOM   1605  CD1 TYR A  96       5.899  21.180 -14.030  1.00 10.730          C  
ATOM   1606  CD2 TYR A  96       7.593  22.585 -14.963  1.00 10.730          C  
ATOM   1607  CE1 TYR A  96       5.420  20.918 -15.294  1.00 10.730          C  
ATOM   1608  CE2 TYR A  96       7.121  22.319 -16.215  1.00 10.730          C  
ATOM   1609  CZ  TYR A  96       6.039  21.487 -16.387  1.00 10.730          C  
ATOM   1610  OH  TYR A  96       5.577  21.215 -17.655  1.00 10.730          O  
ATOM   1611  H   TYR A  96       8.017  19.532 -11.968  1.00  8.360          H  
ATOM   1612  HA  TYR A  96       9.595  21.886 -13.029  1.00  9.530          H  
ATOM   1613 1HB  TYR A  96       6.837  21.893 -11.746  1.00 12.870          H  
ATOM   1614 2HB  TYR A  96       7.690  23.310 -12.324  1.00 12.870          H  
ATOM   1615  HD1 TYR A  96       5.429  20.724 -13.163  1.00 12.870          H  
ATOM   1616  HD2 TYR A  96       8.462  23.224 -14.841  1.00 12.870          H  
ATOM   1617  HE1 TYR A  96       4.567  20.261 -15.436  1.00 12.870          H  
ATOM   1618  HE2 TYR A  96       7.615  22.755 -17.075  1.00 12.870          H  
ATOM   1619  HH  TYR A  96       4.842  20.574 -17.614  1.00 12.870          H  
ATOM   1620  N   LEU A  97      10.265  22.765 -10.745  1.00  8.730          N  
ATOM   1621  CA  LEU A  97      10.880  23.004  -9.446  1.00  9.380          C  
ATOM   1622  C   LEU A  97      10.474  24.325  -8.806  1.00 10.330          C  
ATOM   1623  O   LEU A  97      10.799  25.409  -9.292  1.00 10.990          O  
ATOM   1624  CB  LEU A  97      12.402  22.969  -9.602  1.00 12.870          C  
ATOM   1625  CG  LEU A  97      13.040  21.675 -10.139  1.00 12.870          C  
ATOM   1626  CD1 LEU A  97      14.525  21.939 -10.335  1.00 12.870          C  
ATOM   1627  CD2 LEU A  97      12.814  20.509  -9.170  1.00 12.870          C  
ATOM   1628  H   LEU A  97      10.432  23.409 -11.525  1.00 10.480          H  
ATOM   1629  HA  LEU A  97      10.570  22.215  -8.768  1.00 11.260          H  
ATOM   1630 1HB  LEU A  97      12.654  23.723 -10.321  1.00 15.450          H  
ATOM   1631 2HB  LEU A  97      12.870  23.221  -8.650  1.00 15.450          H  
ATOM   1632  HG  LEU A  97      12.606  21.427 -11.107  1.00 15.450          H  
ATOM   1633 1HD1 LEU A  97      15.004  21.044 -10.734  1.00 15.450          H  
ATOM   1634 2HD1 LEU A  97      14.660  22.765 -11.036  1.00 15.450          H  
ATOM   1635 3HD1 LEU A  97      14.981  22.199  -9.380  1.00 15.450          H  
ATOM   1636 1HD2 LEU A  97      13.286  19.613  -9.572  1.00 15.450          H  
ATOM   1637 2HD2 LEU A  97      13.254  20.746  -8.201  1.00 15.450          H  
ATOM   1638 3HD2 LEU A  97      11.750  20.319  -9.048  1.00 15.450          H  
ATOM   1639  N   GLY A  98       9.866  24.244  -7.628  1.00 10.580          N  
ATOM   1640  CA  GLY A  98       9.417  25.452  -6.928  1.00 11.620          C  
ATOM   1641  C   GLY A  98      10.571  26.174  -6.231  1.00 12.460          C  
ATOM   1642  O   GLY A  98      10.404  27.261  -5.681  1.00 13.220          O  
ATOM   1643  H   GLY A  98       9.653  23.327  -7.254  1.00 12.700          H  
ATOM   1644 1HA  GLY A  98       8.941  26.128  -7.640  1.00 13.940          H  
ATOM   1645 2HA  GLY A  98       8.660  25.183  -6.192  1.00 13.940          H  
ATOM   1646  N   SER A  99      11.744  25.548  -6.255  1.00 12.420          N  
ATOM   1647  CA  SER A  99      12.961  26.061  -5.649  1.00 13.280          C  
ATOM   1648  C   SER A  99      13.698  27.064  -6.535  1.00 13.530          C  
ATOM   1649  O   SER A  99      14.674  27.681  -6.097  1.00 14.380          O  
ATOM   1650  CB  SER A  99      13.876  24.903  -5.299  1.00 18.250          C  
ATOM   1651  OG  SER A  99      14.332  24.247  -6.452  1.00 18.250          O  
ATOM   1652  H   SER A  99      11.797  24.662  -6.730  1.00 14.900          H  
ATOM   1653  HA  SER A  99      12.686  26.571  -4.725  1.00 15.940          H  
ATOM   1654 1HB  SER A  99      14.727  25.276  -4.729  1.00 21.900          H  
ATOM   1655 2HB  SER A  99      13.341  24.199  -4.665  1.00 21.900          H  
ATOM   1656  HG  SER A  99      14.863  23.505  -6.141  1.00 21.900          H  
ATOM   1657  N   VAL A 100      13.267  27.211  -7.790  1.00 12.910          N  
ATOM   1658  CA  VAL A 100      13.939  28.109  -8.725  1.00 13.280          C  
ATOM   1659  C   VAL A 100      12.956  29.058  -9.386  1.00 13.550          C  
ATOM   1660  O   VAL A 100      11.759  28.788  -9.418  1.00 13.810          O  
ATOM   1661  CB  VAL A 100      14.705  27.300  -9.796  1.00 18.440          C  
ATOM   1662  CG1 VAL A 100      15.789  26.441  -9.144  1.00 18.440          C  
ATOM   1663  CG2 VAL A 100      13.740  26.385 -10.511  1.00 18.440          C  
ATOM   1664  H   VAL A 100      12.434  26.698  -8.097  1.00 15.490          H  
ATOM   1665  HA  VAL A 100      14.663  28.705  -8.168  1.00 15.940          H  
ATOM   1666  HB  VAL A 100      15.175  27.985 -10.498  1.00 22.130          H  
ATOM   1667 1HG1 VAL A 100      16.321  25.879  -9.911  1.00 22.130          H  
ATOM   1668 2HG1 VAL A 100      16.491  27.083  -8.612  1.00 22.130          H  
ATOM   1669 3HG1 VAL A 100      15.338  25.745  -8.443  1.00 22.130          H  
ATOM   1670 1HG2 VAL A 100      14.269  25.805 -11.262  1.00 22.130          H  
ATOM   1671 2HG2 VAL A 100      13.316  25.729  -9.777  1.00 22.130          H  
ATOM   1672 3HG2 VAL A 100      12.944  26.929 -10.983  1.00 22.130          H  
ATOM   1673  N   ASN A 101      13.466  30.132  -9.998  1.00 13.670          N  
ATOM   1674  CA  ASN A 101      12.587  31.080 -10.676  1.00 14.110          C  
ATOM   1675  C   ASN A 101      12.993  31.482 -12.110  1.00 14.300          C  
ATOM   1676  O   ASN A 101      13.554  32.556 -12.316  1.00 15.030          O  
ATOM   1677  CB  ASN A 101      12.443  32.321  -9.816  1.00 19.580          C  
ATOM   1678  CG  ASN A 101      11.757  32.036  -8.508  1.00 19.580          C  
ATOM   1679  OD1 ASN A 101      10.534  31.849  -8.462  1.00 19.580          O  
ATOM   1680  ND2 ASN A 101      12.516  31.994  -7.442  1.00 19.580          N  
ATOM   1681  H   ASN A 101      14.462  30.303  -9.959  1.00 16.400          H  
ATOM   1682  HA  ASN A 101      11.596  30.632 -10.735  1.00 16.930          H  
ATOM   1683 1HB  ASN A 101      13.429  32.735  -9.610  1.00 23.490          H  
ATOM   1684 2HB  ASN A 101      11.883  33.078 -10.343  1.00 23.490          H  
ATOM   1685 1HD2 ASN A 101      12.111  31.799  -6.547  1.00 23.490          H  
ATOM   1686 2HD2 ASN A 101      13.499  32.147  -7.522  1.00 23.490          H  
ATOM   1687  N   PRO A 102      12.680  30.647 -13.122  1.00 13.810          N  
ATOM   1688  CA  PRO A 102      12.901  30.832 -14.559  1.00 14.090          C  
ATOM   1689  C   PRO A 102      12.253  32.070 -15.256  1.00 14.210          C  
ATOM   1690  O   PRO A 102      12.049  31.878 -16.462  1.00 14.680          O  
ATOM   1691  CB  PRO A 102      12.355  29.521 -15.145  1.00 21.130          C  
ATOM   1692  CG  PRO A 102      12.499  28.528 -14.038  1.00 21.130          C  
ATOM   1693  CD  PRO A 102      12.198  29.279 -12.798  1.00 21.130          C  
ATOM   1694  HA  PRO A 102      13.990  30.866 -14.720  1.00 16.910          H  
ATOM   1695 1HB  PRO A 102      11.317  29.655 -15.462  1.00 25.360          H  
ATOM   1696 2HB  PRO A 102      12.932  29.245 -16.042  1.00 25.360          H  
ATOM   1697 1HG  PRO A 102      11.860  27.667 -14.183  1.00 25.360          H  
ATOM   1698 2HG  PRO A 102      13.528  28.140 -14.029  1.00 25.360          H  
ATOM   1699 1HD  PRO A 102      11.127  29.240 -12.552  1.00 25.360          H  
ATOM   1700 2HD  PRO A 102      12.794  28.831 -12.056  1.00 25.360          H  
ATOM   1701  N   LYS A 103      11.268  32.732 -14.607  1.00 13.770          N  
ATOM   1702  CA  LYS A 103      10.148  32.161 -13.851  1.00 13.690          C  
ATOM   1703  C   LYS A 103       9.027  31.919 -14.815  1.00 13.680          C  
ATOM   1704  O   LYS A 103       8.284  30.945 -14.692  1.00 13.460          O  
ATOM   1705  CB  LYS A 103       9.717  33.106 -12.736  1.00 19.200          C  
ATOM   1706  CG  LYS A 103       8.699  32.527 -11.784  1.00 19.200          C  
ATOM   1707  CD  LYS A 103       8.429  33.474 -10.626  1.00 19.200          C  
ATOM   1708  CE  LYS A 103       7.440  32.875  -9.637  1.00 19.200          C  
ATOM   1709  NZ  LYS A 103       7.192  33.787  -8.480  1.00 19.200          N  
ATOM   1710  H   LYS A 103      11.652  33.519 -14.092  1.00 16.520          H  
ATOM   1711  HA  LYS A 103      10.367  31.204 -13.434  1.00 16.430          H  
ATOM   1712 1HB  LYS A 103      10.582  33.418 -12.172  1.00 23.040          H  
ATOM   1713 2HB  LYS A 103       9.277  34.000 -13.175  1.00 23.040          H  
ATOM   1714 1HG  LYS A 103       7.780  32.337 -12.309  1.00 23.040          H  
ATOM   1715 2HG  LYS A 103       9.075  31.581 -11.388  1.00 23.040          H  
ATOM   1716 1HD  LYS A 103       9.361  33.694 -10.105  1.00 23.040          H  
ATOM   1717 2HD  LYS A 103       8.020  34.406 -11.011  1.00 23.040          H  
ATOM   1718 1HE  LYS A 103       6.498  32.683 -10.146  1.00 23.040          H  
ATOM   1719 2HE  LYS A 103       7.838  31.931  -9.263  1.00 23.040          H  
ATOM   1720 1HZ  LYS A 103       6.536  33.357  -7.844  1.00 23.040          H  
ATOM   1721 2HZ  LYS A 103       8.064  33.962  -7.993  1.00 23.040          H  
ATOM   1722 3HZ  LYS A 103       6.814  34.661  -8.813  1.00 23.040          H  
ATOM   1723  N   LYS A 104       8.904  32.819 -15.780  1.00 14.100          N  
ATOM   1724  CA  LYS A 104       7.845  32.737 -16.761  1.00 14.320          C  
ATOM   1725  C   LYS A 104       7.935  31.436 -17.539  1.00 14.390          C  
ATOM   1726  O   LYS A 104       6.911  30.878 -17.937  1.00 14.490          O  
ATOM   1727  CB  LYS A 104       7.873  33.933 -17.708  1.00 19.960          C  
ATOM   1728  CG  LYS A 104       7.447  35.249 -17.063  1.00 19.960          C  
ATOM   1729  CD  LYS A 104       7.509  36.405 -18.060  1.00 19.960          C  
ATOM   1730  CE  LYS A 104       7.080  37.724 -17.418  1.00 19.960          C  
ATOM   1731  NZ  LYS A 104       7.171  38.864 -18.376  1.00 19.960          N  
ATOM   1732  H   LYS A 104       9.583  33.569 -15.820  1.00 16.920          H  
ATOM   1733  HA  LYS A 104       6.892  32.745 -16.237  1.00 17.180          H  
ATOM   1734 1HB  LYS A 104       8.882  34.057 -18.102  1.00 23.950          H  
ATOM   1735 2HB  LYS A 104       7.213  33.740 -18.554  1.00 23.950          H  
ATOM   1736 1HG  LYS A 104       6.425  35.149 -16.693  1.00 23.950          H  
ATOM   1737 2HG  LYS A 104       8.098  35.465 -16.218  1.00 23.950          H  
ATOM   1738 1HD  LYS A 104       8.528  36.510 -18.434  1.00 23.950          H  
ATOM   1739 2HD  LYS A 104       6.851  36.194 -18.903  1.00 23.950          H  
ATOM   1740 1HE  LYS A 104       6.051  37.634 -17.074  1.00 23.950          H  
ATOM   1741 2HE  LYS A 104       7.723  37.930 -16.563  1.00 23.950          H  
ATOM   1742 1HZ  LYS A 104       6.880  39.715 -17.914  1.00 23.950          H  
ATOM   1743 2HZ  LYS A 104       8.125  38.965 -18.694  1.00 23.950          H  
ATOM   1744 3HZ  LYS A 104       6.570  38.690 -19.169  1.00 23.950          H  
ATOM   1745  N   GLN A 105       9.155  30.925 -17.789  1.00 14.500          N  
ATOM   1746  CA  GLN A 105       9.219  29.697 -18.578  1.00 14.730          C  
ATOM   1747  C   GLN A 105       8.532  28.542 -17.856  1.00 14.340          C  
ATOM   1748  O   GLN A 105       7.830  27.739 -18.483  1.00 14.580          O  
ATOM   1749  CB  GLN A 105      10.669  29.304 -18.873  1.00 20.530          C  
ATOM   1750  CG  GLN A 105      10.823  28.099 -19.819  1.00 20.530          C  
ATOM   1751  CD  GLN A 105      10.309  28.385 -21.221  1.00 20.530          C  
ATOM   1752  OE1 GLN A 105      10.732  29.360 -21.847  1.00 20.530          O  
ATOM   1753  NE2 GLN A 105       9.409  27.553 -21.720  1.00 20.530          N  
ATOM   1754  H   GLN A 105      10.014  31.388 -17.461  1.00 17.400          H  
ATOM   1755  HA  GLN A 105       8.699  29.867 -19.520  1.00 17.680          H  
ATOM   1756 1HB  GLN A 105      11.193  30.153 -19.311  1.00 24.640          H  
ATOM   1757 2HB  GLN A 105      11.171  29.061 -17.942  1.00 24.640          H  
ATOM   1758 1HG  GLN A 105      11.879  27.846 -19.890  1.00 24.640          H  
ATOM   1759 2HG  GLN A 105      10.267  27.250 -19.422  1.00 24.640          H  
ATOM   1760 1HE2 GLN A 105       9.046  27.699 -22.643  1.00 24.640          H  
ATOM   1761 2HE2 GLN A 105       9.087  26.777 -21.172  1.00 24.640          H  
ATOM   1762  N   GLN A 106       8.695  28.486 -16.536  1.00 13.890          N  
ATOM   1763  CA  GLN A 106       8.122  27.422 -15.735  1.00 13.690          C  
ATOM   1764  C   GLN A 106       6.665  27.664 -15.469  1.00 13.670          C  
ATOM   1765  O   GLN A 106       5.885  26.716 -15.433  1.00 13.880          O  
ATOM   1766  CB  GLN A 106       8.884  27.216 -14.435  1.00 19.250          C  
ATOM   1767  CG  GLN A 106       8.294  26.126 -13.558  1.00 19.250          C  
ATOM   1768  CD  GLN A 106       9.218  25.694 -12.437  1.00 19.250          C  
ATOM   1769  OE1 GLN A 106      10.095  24.832 -12.675  1.00 19.250          O  
ATOM   1770  NE2 GLN A 106       9.052  26.280 -11.256  1.00 19.250          N  
ATOM   1771  H   GLN A 106       9.228  29.221 -16.086  1.00 16.670          H  
ATOM   1772  HA  GLN A 106       8.201  26.497 -16.303  1.00 16.430          H  
ATOM   1773 1HB  GLN A 106       9.884  26.914 -14.677  1.00 23.100          H  
ATOM   1774 2HB  GLN A 106       8.933  28.153 -13.874  1.00 23.100          H  
ATOM   1775 1HG  GLN A 106       7.376  26.502 -13.102  1.00 23.100          H  
ATOM   1776 2HG  GLN A 106       8.063  25.281 -14.173  1.00 23.100          H  
ATOM   1777 1HE2 GLN A 106       9.664  26.055 -10.460  1.00 23.100          H  
ATOM   1778 2HE2 GLN A 106       8.335  26.963 -11.130  1.00 23.100          H  
ATOM   1779  N   LEU A 107       6.274  28.912 -15.247  1.00 13.620          N  
ATOM   1780  CA  LEU A 107       4.872  29.152 -14.992  1.00 13.820          C  
ATOM   1781  C   LEU A 107       4.072  28.739 -16.213  1.00 14.330          C  
ATOM   1782  O   LEU A 107       3.045  28.075 -16.081  1.00 14.610          O  
ATOM   1783  CB  LEU A 107       4.627  30.634 -14.692  1.00 19.270          C  
ATOM   1784  CG  LEU A 107       5.173  31.184 -13.358  1.00 19.270          C  
ATOM   1785  CD1 LEU A 107       5.064  32.705 -13.376  1.00 19.270          C  
ATOM   1786  CD2 LEU A 107       4.381  30.614 -12.181  1.00 19.270          C  
ATOM   1787  H   LEU A 107       6.949  29.682 -15.243  1.00 16.340          H  
ATOM   1788  HA  LEU A 107       4.554  28.535 -14.155  1.00 16.580          H  
ATOM   1789 1HB  LEU A 107       5.086  31.213 -15.492  1.00 23.120          H  
ATOM   1790 2HB  LEU A 107       3.557  30.815 -14.717  1.00 23.120          H  
ATOM   1791  HG  LEU A 107       6.214  30.907 -13.253  1.00 23.120          H  
ATOM   1792 1HD1 LEU A 107       5.453  33.111 -12.448  1.00 23.120          H  
ATOM   1793 2HD1 LEU A 107       5.641  33.103 -14.208  1.00 23.120          H  
ATOM   1794 3HD1 LEU A 107       4.023  32.997 -13.486  1.00 23.120          H  
ATOM   1795 1HD2 LEU A 107       4.781  31.020 -11.253  1.00 23.120          H  
ATOM   1796 2HD2 LEU A 107       3.333  30.892 -12.275  1.00 23.120          H  
ATOM   1797 3HD2 LEU A 107       4.465  29.532 -12.155  1.00 23.120          H  
ATOM   1798  N   SER A 108       4.570  29.065 -17.414  1.00 14.600          N  
ATOM   1799  CA  SER A 108       3.866  28.691 -18.626  1.00 15.240          C  
ATOM   1800  C   SER A 108       3.797  27.184 -18.791  1.00 15.470          C  
ATOM   1801  O   SER A 108       2.706  26.622 -18.922  1.00 16.090          O  
ATOM   1802  CB  SER A 108       4.550  29.297 -19.832  1.00 21.080          C  
ATOM   1803  OG  SER A 108       3.899  28.927 -21.017  1.00 21.080          O  
ATOM   1804  H   SER A 108       5.425  29.623 -17.495  1.00 17.520          H  
ATOM   1805  HA  SER A 108       2.849  29.076 -18.565  1.00 18.290          H  
ATOM   1806 1HB  SER A 108       4.556  30.381 -19.735  1.00 25.300          H  
ATOM   1807 2HB  SER A 108       5.592  28.968 -19.861  1.00 25.300          H  
ATOM   1808  HG  SER A 108       4.365  29.382 -21.721  1.00 25.300          H  
ATOM   1809  N   LEU A 109       4.944  26.502 -18.723  1.00 15.120          N  
ATOM   1810  CA  LEU A 109       4.929  25.062 -18.918  1.00 15.450          C  
ATOM   1811  C   LEU A 109       4.124  24.326 -17.854  1.00 15.490          C  
ATOM   1812  O   LEU A 109       3.422  23.352 -18.169  1.00 15.850          O  
ATOM   1813  CB  LEU A 109       6.363  24.530 -18.925  1.00 21.500          C  
ATOM   1814  CG  LEU A 109       7.265  24.912 -20.126  1.00 21.500          C  
ATOM   1815  CD1 LEU A 109       8.700  24.471 -19.810  1.00 21.500          C  
ATOM   1816  CD2 LEU A 109       6.766  24.234 -21.411  1.00 21.500          C  
ATOM   1817  H   LEU A 109       5.833  26.999 -18.606  1.00 18.140          H  
ATOM   1818  HA  LEU A 109       4.460  24.859 -19.873  1.00 18.540          H  
ATOM   1819 1HB  LEU A 109       6.855  24.892 -18.021  1.00 25.800          H  
ATOM   1820 2HB  LEU A 109       6.317  23.448 -18.885  1.00 25.800          H  
ATOM   1821  HG  LEU A 109       7.256  25.992 -20.259  1.00 25.800          H  
ATOM   1822 1HD1 LEU A 109       9.360  24.738 -20.633  1.00 25.800          H  
ATOM   1823 2HD1 LEU A 109       9.037  24.971 -18.899  1.00 25.800          H  
ATOM   1824 3HD1 LEU A 109       8.727  23.393 -19.664  1.00 25.800          H  
ATOM   1825 1HD2 LEU A 109       7.420  24.509 -22.237  1.00 25.800          H  
ATOM   1826 2HD2 LEU A 109       6.782  23.151 -21.282  1.00 25.800          H  
ATOM   1827 3HD2 LEU A 109       5.756  24.554 -21.641  1.00 25.800          H  
ATOM   1828  N   GLN A 110       4.216  24.760 -16.594  1.00 15.280          N  
ATOM   1829  CA  GLN A 110       3.497  24.089 -15.535  1.00 15.490          C  
ATOM   1830  C   GLN A 110       2.000  24.285 -15.677  1.00 15.200          C  
ATOM   1831  O   GLN A 110       1.239  23.326 -15.502  1.00 15.200          O  
ATOM   1832  CB  GLN A 110       3.972  24.559 -14.170  1.00 21.600          C  
ATOM   1833  CG  GLN A 110       3.350  23.802 -13.024  1.00 21.600          C  
ATOM   1834  CD  GLN A 110       3.890  24.239 -11.704  1.00 21.600          C  
ATOM   1835  OE1 GLN A 110       3.798  25.418 -11.354  1.00 21.600          O  
ATOM   1836  NE2 GLN A 110       4.461  23.307 -10.950  1.00 21.600          N  
ATOM   1837  H   GLN A 110       4.814  25.552 -16.350  1.00 18.340          H  
ATOM   1838  HA  GLN A 110       3.690  23.027 -15.612  1.00 18.590          H  
ATOM   1839 1HB  GLN A 110       5.055  24.456 -14.108  1.00 25.920          H  
ATOM   1840 2HB  GLN A 110       3.742  25.621 -14.055  1.00 25.920          H  
ATOM   1841 1HG  GLN A 110       2.281  23.987 -13.030  1.00 25.920          H  
ATOM   1842 2HG  GLN A 110       3.545  22.740 -13.146  1.00 25.920          H  
ATOM   1843 1HE2 GLN A 110       4.839  23.551 -10.054  1.00 25.920          H  
ATOM   1844 2HE2 GLN A 110       4.517  22.360 -11.270  1.00 25.920          H  
ATOM   1845  N   LYS A 111       1.556  25.512 -15.985  1.00 15.100          N  
ATOM   1846  CA  LYS A 111       0.133  25.759 -16.144  1.00 14.980          C  
ATOM   1847  C   LYS A 111      -0.423  24.980 -17.326  1.00 15.060          C  
ATOM   1848  O   LYS A 111      -1.525  24.434 -17.236  1.00 14.760          O  
ATOM   1849  CB  LYS A 111      -0.147  27.252 -16.288  1.00 21.020          C  
ATOM   1850  CG  LYS A 111       0.052  28.049 -14.988  1.00 21.020          C  
ATOM   1851  CD  LYS A 111      -0.191  29.542 -15.200  1.00 21.020          C  
ATOM   1852  CE  LYS A 111       0.038  30.331 -13.913  1.00 21.020          C  
ATOM   1853  NZ  LYS A 111      -0.183  31.796 -14.106  1.00 21.020          N  
ATOM   1854  H   LYS A 111       2.206  26.299 -16.099  1.00 18.120          H  
ATOM   1855  HA  LYS A 111      -0.375  25.405 -15.248  1.00 17.980          H  
ATOM   1856 1HB  LYS A 111       0.524  27.668 -17.045  1.00 25.220          H  
ATOM   1857 2HB  LYS A 111      -1.168  27.401 -16.633  1.00 25.220          H  
ATOM   1858 1HG  LYS A 111      -0.647  27.681 -14.238  1.00 25.220          H  
ATOM   1859 2HG  LYS A 111       1.062  27.894 -14.613  1.00 25.220          H  
ATOM   1860 1HD  LYS A 111       0.498  29.907 -15.965  1.00 25.220          H  
ATOM   1861 2HD  LYS A 111      -1.211  29.704 -15.543  1.00 25.220          H  
ATOM   1862 1HE  LYS A 111      -0.645  29.968 -13.147  1.00 25.220          H  
ATOM   1863 2HE  LYS A 111       1.064  30.170 -13.578  1.00 25.220          H  
ATOM   1864 1HZ  LYS A 111      -0.018  32.280 -13.234  1.00 25.220          H  
ATOM   1865 2HZ  LYS A 111       0.457  32.143 -14.808  1.00 25.220          H  
ATOM   1866 3HZ  LYS A 111      -1.134  31.961 -14.407  1.00 25.220          H  
ATOM   1867  N   LEU A 112       0.335  24.908 -18.432  1.00 15.610          N  
ATOM   1868  CA  LEU A 112      -0.104  24.155 -19.597  1.00 15.610          C  
ATOM   1869  C   LEU A 112      -0.211  22.672 -19.273  1.00 15.700          C  
ATOM   1870  O   LEU A 112      -1.155  22.011 -19.710  1.00 15.750          O  
ATOM   1871  CB  LEU A 112       0.871  24.371 -20.756  1.00 21.850          C  
ATOM   1872  CG  LEU A 112       0.883  25.779 -21.403  1.00 21.850          C  
ATOM   1873  CD1 LEU A 112       2.094  25.878 -22.323  1.00 21.850          C  
ATOM   1874  CD2 LEU A 112      -0.412  26.010 -22.198  1.00 21.850          C  
ATOM   1875  H   LEU A 112       1.228  25.413 -18.475  1.00 18.730          H  
ATOM   1876  HA  LEU A 112      -1.091  24.505 -19.877  1.00 18.730          H  
ATOM   1877 1HB  LEU A 112       1.879  24.180 -20.384  1.00 26.220          H  
ATOM   1878 2HB  LEU A 112       0.651  23.643 -21.534  1.00 26.220          H  
ATOM   1879  HG  LEU A 112       0.969  26.540 -20.633  1.00 26.220          H  
ATOM   1880 1HD1 LEU A 112       2.125  26.867 -22.776  1.00 26.220          H  
ATOM   1881 2HD1 LEU A 112       3.003  25.724 -21.738  1.00 26.220          H  
ATOM   1882 3HD1 LEU A 112       2.030  25.122 -23.102  1.00 26.220          H  
ATOM   1883 1HD2 LEU A 112      -0.376  27.000 -22.652  1.00 26.220          H  
ATOM   1884 2HD2 LEU A 112      -0.501  25.256 -22.980  1.00 26.220          H  
ATOM   1885 3HD2 LEU A 112      -1.276  25.954 -21.547  1.00 26.220          H  
ATOM   1886  N   THR A 113       0.736  22.153 -18.483  1.00 15.850          N  
ATOM   1887  CA  THR A 113       0.717  20.750 -18.106  1.00 16.060          C  
ATOM   1888  C   THR A 113      -0.549  20.477 -17.281  1.00 15.530          C  
ATOM   1889  O   THR A 113      -1.271  19.503 -17.551  1.00 15.280          O  
ATOM   1890  CB  THR A 113       1.983  20.380 -17.290  1.00 22.400          C  
ATOM   1891  OG1 THR A 113       3.159  20.649 -18.078  1.00 22.400          O  
ATOM   1892  CG2 THR A 113       1.976  18.872 -16.973  1.00 22.400          C  
ATOM   1893  H   THR A 113       1.529  22.730 -18.198  1.00 19.020          H  
ATOM   1894  HA  THR A 113       0.687  20.140 -19.004  1.00 19.270          H  
ATOM   1895  HB  THR A 113       2.013  20.958 -16.367  1.00 26.880          H  
ATOM   1896  HG1 THR A 113       3.277  21.627 -18.174  1.00 26.880          H  
ATOM   1897 1HG2 THR A 113       2.871  18.610 -16.410  1.00 26.880          H  
ATOM   1898 2HG2 THR A 113       1.106  18.613 -16.403  1.00 26.880          H  
ATOM   1899 3HG2 THR A 113       1.963  18.303 -17.903  1.00 26.880          H  
ATOM   1900  N   LYS A 114      -0.843  21.356 -16.297  1.00 15.440          N  
ATOM   1901  CA  LYS A 114      -2.038  21.199 -15.467  1.00 15.050          C  
ATOM   1902  C   LYS A 114      -3.295  21.255 -16.313  1.00 14.320          C  
ATOM   1903  O   LYS A 114      -4.201  20.441 -16.132  1.00 13.960          O  
ATOM   1904  CB  LYS A 114      -2.130  22.287 -14.386  1.00 21.230          C  
ATOM   1905  CG  LYS A 114      -1.129  22.181 -13.236  1.00 21.230          C  
ATOM   1906  CD  LYS A 114      -1.298  23.328 -12.241  1.00 21.230          C  
ATOM   1907  CE  LYS A 114      -0.327  23.206 -11.065  1.00 21.230          C  
ATOM   1908  NZ  LYS A 114      -0.460  24.350 -10.110  1.00 21.230          N  
ATOM   1909  H   LYS A 114      -0.195  22.129 -16.113  1.00 18.530          H  
ATOM   1910  HA  LYS A 114      -2.005  20.223 -14.988  1.00 18.060          H  
ATOM   1911 1HB  LYS A 114      -1.981  23.260 -14.856  1.00 25.470          H  
ATOM   1912 2HB  LYS A 114      -3.132  22.283 -13.960  1.00 25.470          H  
ATOM   1913 1HG  LYS A 114      -1.274  21.232 -12.718  1.00 25.470          H  
ATOM   1914 2HG  LYS A 114      -0.118  22.212 -13.633  1.00 25.470          H  
ATOM   1915 1HD  LYS A 114      -1.111  24.275 -12.752  1.00 25.470          H  
ATOM   1916 2HD  LYS A 114      -2.318  23.335 -11.859  1.00 25.470          H  
ATOM   1917 1HE  LYS A 114      -0.530  22.278 -10.534  1.00 25.470          H  
ATOM   1918 2HE  LYS A 114       0.691  23.179 -11.442  1.00 25.470          H  
ATOM   1919 1HZ  LYS A 114       0.195  24.232  -9.349  1.00 25.470          H  
ATOM   1920 2HZ  LYS A 114      -0.259  25.217 -10.589  1.00 25.470          H  
ATOM   1921 3HZ  LYS A 114      -1.400  24.379  -9.741  1.00 25.470          H  
ATOM   1922  N   TYR A 115      -3.336  22.198 -17.257  1.00 14.240          N  
ATOM   1923  CA  TYR A 115      -4.460  22.362 -18.155  1.00 13.710          C  
ATOM   1924  C   TYR A 115      -4.717  21.083 -18.920  1.00 13.600          C  
ATOM   1925  O   TYR A 115      -5.834  20.564 -18.920  1.00 13.210          O  
ATOM   1926  CB  TYR A 115      -4.189  23.520 -19.116  1.00 19.410          C  
ATOM   1927  CG  TYR A 115      -5.227  23.743 -20.171  1.00 19.410          C  
ATOM   1928  CD1 TYR A 115      -6.391  24.424 -19.873  1.00 19.410          C  
ATOM   1929  CD2 TYR A 115      -5.000  23.280 -21.457  1.00 19.410          C  
ATOM   1930  CE1 TYR A 115      -7.328  24.644 -20.857  1.00 19.410          C  
ATOM   1931  CE2 TYR A 115      -5.935  23.495 -22.440  1.00 19.410          C  
ATOM   1932  CZ  TYR A 115      -7.096  24.176 -22.146  1.00 19.410          C  
ATOM   1933  OH  TYR A 115      -8.030  24.397 -23.133  1.00 19.410          O  
ATOM   1934  H   TYR A 115      -2.563  22.864 -17.331  1.00 17.090          H  
ATOM   1935  HA  TYR A 115      -5.346  22.588 -17.565  1.00 16.450          H  
ATOM   1936 1HB  TYR A 115      -4.081  24.441 -18.543  1.00 23.290          H  
ATOM   1937 2HB  TYR A 115      -3.249  23.351 -19.614  1.00 23.290          H  
ATOM   1938  HD1 TYR A 115      -6.565  24.790 -18.862  1.00 23.290          H  
ATOM   1939  HD2 TYR A 115      -4.078  22.745 -21.691  1.00 23.290          H  
ATOM   1940  HE1 TYR A 115      -8.245  25.183 -20.625  1.00 23.290          H  
ATOM   1941  HE2 TYR A 115      -5.756  23.131 -23.451  1.00 23.290          H  
ATOM   1942  HH  TYR A 115      -8.790  24.851 -22.760  1.00 23.290          H  
ATOM   1943  N   ASN A 116      -3.679  20.521 -19.538  1.00 14.090          N  
ATOM   1944  CA  ASN A 116      -3.872  19.323 -20.333  1.00 14.220          C  
ATOM   1945  C   ASN A 116      -4.439  18.167 -19.508  1.00 14.140          C  
ATOM   1946  O   ASN A 116      -5.312  17.436 -19.997  1.00 14.030          O  
ATOM   1947  CB  ASN A 116      -2.563  18.923 -20.974  1.00 19.860          C  
ATOM   1948  CG  ASN A 116      -2.164  19.844 -22.096  1.00 19.860          C  
ATOM   1949  OD1 ASN A 116      -2.987  20.566 -22.671  1.00 19.860          O  
ATOM   1950  ND2 ASN A 116      -0.899  19.834 -22.423  1.00 19.860          N  
ATOM   1951  H   ASN A 116      -2.759  20.973 -19.495  1.00 16.910          H  
ATOM   1952  HA  ASN A 116      -4.595  19.548 -21.116  1.00 17.060          H  
ATOM   1953 1HB  ASN A 116      -1.777  18.940 -20.214  1.00 23.830          H  
ATOM   1954 2HB  ASN A 116      -2.634  17.905 -21.353  1.00 23.830          H  
ATOM   1955 1HD2 ASN A 116      -0.570  20.425 -23.158  1.00 23.830          H  
ATOM   1956 2HD2 ASN A 116      -0.259  19.241 -21.937  1.00 23.830          H  
ATOM   1957  N   GLU A 117      -3.995  18.022 -18.250  1.00 14.340          N  
ATOM   1958  CA  GLU A 117      -4.513  16.953 -17.399  1.00 14.500          C  
ATOM   1959  C   GLU A 117      -5.987  17.205 -17.058  1.00 14.040          C  
ATOM   1960  O   GLU A 117      -6.816  16.285 -17.110  1.00 14.170          O  
ATOM   1961  CB  GLU A 117      -3.688  16.854 -16.111  1.00 20.240          C  
ATOM   1962  CG  GLU A 117      -4.069  15.702 -15.164  1.00 20.240          C  
ATOM   1963  CD  GLU A 117      -3.803  14.337 -15.745  1.00 20.240          C  
ATOM   1964  OE1 GLU A 117      -3.011  14.241 -16.652  1.00 20.240          O  
ATOM   1965  OE2 GLU A 117      -4.388  13.393 -15.277  1.00 20.240          O  
ATOM   1966  H   GLU A 117      -3.227  18.623 -17.919  1.00 17.210          H  
ATOM   1967  HA  GLU A 117      -4.437  16.010 -17.941  1.00 17.400          H  
ATOM   1968 1HB  GLU A 117      -2.633  16.749 -16.369  1.00 24.280          H  
ATOM   1969 2HB  GLU A 117      -3.786  17.790 -15.555  1.00 24.280          H  
ATOM   1970 1HG  GLU A 117      -3.501  15.806 -14.242  1.00 24.280          H  
ATOM   1971 2HG  GLU A 117      -5.126  15.784 -14.912  1.00 24.280          H  
ATOM   1972  N   ILE A 118      -6.326  18.465 -16.765  1.00 13.650          N  
ATOM   1973  CA  ILE A 118      -7.692  18.842 -16.433  1.00 13.350          C  
ATOM   1974  C   ILE A 118      -8.622  18.582 -17.594  1.00 13.090          C  
ATOM   1975  O   ILE A 118      -9.700  18.018 -17.401  1.00 13.040          O  
ATOM   1976  CB  ILE A 118      -7.782  20.323 -16.023  1.00 18.810          C  
ATOM   1977  CG1 ILE A 118      -7.049  20.514 -14.672  1.00 18.810          C  
ATOM   1978  CG2 ILE A 118      -9.284  20.775 -15.954  1.00 18.810          C  
ATOM   1979  CD1 ILE A 118      -6.758  21.957 -14.312  1.00 18.810          C  
ATOM   1980  H   ILE A 118      -5.582  19.173 -16.712  1.00 16.380          H  
ATOM   1981  HA  ILE A 118      -8.019  18.231 -15.592  1.00 16.020          H  
ATOM   1982  HB  ILE A 118      -7.258  20.930 -16.760  1.00 22.570          H  
ATOM   1983 1HG1 ILE A 118      -7.663  20.082 -13.884  1.00 22.570          H  
ATOM   1984 2HG1 ILE A 118      -6.112  19.970 -14.702  1.00 22.570          H  
ATOM   1985 1HG2 ILE A 118      -9.348  21.818 -15.675  1.00 22.570          H  
ATOM   1986 2HG2 ILE A 118      -9.777  20.654 -16.922  1.00 22.570          H  
ATOM   1987 3HG2 ILE A 118      -9.814  20.172 -15.215  1.00 22.570          H  
ATOM   1988 1HD1 ILE A 118      -6.241  21.989 -13.353  1.00 22.570          H  
ATOM   1989 2HD1 ILE A 118      -6.119  22.396 -15.080  1.00 22.570          H  
ATOM   1990 3HD1 ILE A 118      -7.678  22.525 -14.238  1.00 22.570          H  
ATOM   1991  N   ILE A 119      -8.220  19.000 -18.791  1.00 13.100          N  
ATOM   1992  CA  ILE A 119      -9.058  18.800 -19.951  1.00 13.040          C  
ATOM   1993  C   ILE A 119      -9.243  17.323 -20.216  1.00 13.210          C  
ATOM   1994  O   ILE A 119     -10.360  16.898 -20.498  1.00 13.170          O  
ATOM   1995  CB  ILE A 119      -8.496  19.496 -21.207  1.00 18.280          C  
ATOM   1996  CG1 ILE A 119      -8.455  21.057 -21.017  1.00 18.280          C  
ATOM   1997  CG2 ILE A 119      -9.322  19.100 -22.445  1.00 18.280          C  
ATOM   1998  CD1 ILE A 119      -9.784  21.758 -20.749  1.00 18.280          C  
ATOM   1999  H   ILE A 119      -7.318  19.476 -18.874  1.00 15.720          H  
ATOM   2000  HA  ILE A 119     -10.042  19.208 -19.738  1.00 15.650          H  
ATOM   2001  HB  ILE A 119      -7.459  19.177 -21.353  1.00 21.940          H  
ATOM   2002 1HG1 ILE A 119      -7.796  21.285 -20.190  1.00 21.940          H  
ATOM   2003 2HG1 ILE A 119      -8.031  21.480 -21.920  1.00 21.940          H  
ATOM   2004 1HG2 ILE A 119      -8.904  19.583 -23.326  1.00 21.940          H  
ATOM   2005 2HG2 ILE A 119      -9.289  18.027 -22.587  1.00 21.940          H  
ATOM   2006 3HG2 ILE A 119     -10.361  19.405 -22.322  1.00 21.940          H  
ATOM   2007 1HD1 ILE A 119      -9.608  22.822 -20.647  1.00 21.940          H  
ATOM   2008 2HD1 ILE A 119     -10.472  21.592 -21.572  1.00 21.940          H  
ATOM   2009 3HD1 ILE A 119     -10.236  21.394 -19.827  1.00 21.940          H  
ATOM   2010  N   ALA A 120      -8.175  16.523 -20.129  1.00 13.590          N  
ATOM   2011  CA  ALA A 120      -8.334  15.102 -20.378  1.00 14.000          C  
ATOM   2012  C   ALA A 120      -9.359  14.493 -19.423  1.00 13.800          C  
ATOM   2013  O   ALA A 120     -10.208  13.703 -19.859  1.00 14.100          O  
ATOM   2014  CB  ALA A 120      -6.999  14.402 -20.216  1.00 19.440          C  
ATOM   2015  H   ALA A 120      -7.248  16.910 -19.929  1.00 16.310          H  
ATOM   2016  HA  ALA A 120      -8.692  14.972 -21.396  1.00 16.800          H  
ATOM   2017 1HB  ALA A 120      -7.114  13.341 -20.422  1.00 23.320          H  
ATOM   2018 2HB  ALA A 120      -6.280  14.836 -20.911  1.00 23.320          H  
ATOM   2019 3HB  ALA A 120      -6.639  14.540 -19.193  1.00 23.320          H  
ATOM   2020  N   SER A 121      -9.325  14.903 -18.147  1.00 13.470          N  
ATOM   2021  CA  SER A 121     -10.283  14.418 -17.161  1.00 13.440          C  
ATOM   2022  C   SER A 121     -11.704  14.822 -17.543  1.00 13.200          C  
ATOM   2023  O   SER A 121     -12.624  14.006 -17.509  1.00 13.320          O  
ATOM   2024  CB  SER A 121      -9.940  14.954 -15.786  1.00 18.830          C  
ATOM   2025  OG  SER A 121     -10.846  14.489 -14.816  1.00 18.830          O  
ATOM   2026  H   SER A 121      -8.567  15.525 -17.837  1.00 16.160          H  
ATOM   2027  HA  SER A 121     -10.231  13.329 -17.138  1.00 16.130          H  
ATOM   2028 1HB  SER A 121      -8.926  14.653 -15.523  1.00 22.590          H  
ATOM   2029 2HB  SER A 121      -9.957  16.041 -15.809  1.00 22.590          H  
ATOM   2030  HG  SER A 121     -10.561  14.882 -13.989  1.00 22.590          H  
ATOM   2031  N   GLU A 122     -11.893  16.089 -17.930  1.00 13.010          N  
ATOM   2032  CA  GLU A 122     -13.212  16.564 -18.332  1.00 12.940          C  
ATOM   2033  C   GLU A 122     -13.734  15.843 -19.578  1.00 12.870          C  
ATOM   2034  O   GLU A 122     -14.924  15.528 -19.660  1.00 13.220          O  
ATOM   2035  CB  GLU A 122     -13.184  18.071 -18.609  1.00 18.140          C  
ATOM   2036  CG  GLU A 122     -12.993  18.965 -17.382  1.00 18.140          C  
ATOM   2037  CD  GLU A 122     -12.919  20.419 -17.752  1.00 18.140          C  
ATOM   2038  OE1 GLU A 122     -12.952  20.697 -18.926  1.00 18.140          O  
ATOM   2039  OE2 GLU A 122     -12.825  21.245 -16.876  1.00 18.140          O  
ATOM   2040  H   GLU A 122     -11.102  16.741 -17.907  1.00 15.610          H  
ATOM   2041  HA  GLU A 122     -13.904  16.370 -17.513  1.00 15.530          H  
ATOM   2042 1HB  GLU A 122     -12.368  18.287 -19.300  1.00 21.770          H  
ATOM   2043 2HB  GLU A 122     -14.110  18.365 -19.100  1.00 21.770          H  
ATOM   2044 1HG  GLU A 122     -13.829  18.814 -16.702  1.00 21.770          H  
ATOM   2045 2HG  GLU A 122     -12.084  18.675 -16.863  1.00 21.770          H  
ATOM   2046  N   ASN A 123     -12.847  15.574 -20.550  1.00 12.560          N  
ATOM   2047  CA  ASN A 123     -13.248  14.891 -21.775  1.00 12.570          C  
ATOM   2048  C   ASN A 123     -13.697  13.460 -21.506  1.00 11.920          C  
ATOM   2049  O   ASN A 123     -14.656  12.979 -22.116  1.00 11.980          O  
ATOM   2050  CB  ASN A 123     -12.130  14.881 -22.802  1.00 17.590          C  
ATOM   2051  CG  ASN A 123     -11.891  16.210 -23.486  1.00 17.590          C  
ATOM   2052  OD1 ASN A 123     -12.705  17.139 -23.434  1.00 17.590          O  
ATOM   2053  ND2 ASN A 123     -10.783  16.294 -24.174  1.00 17.590          N  
ATOM   2054  H   ASN A 123     -11.889  15.913 -20.444  1.00 15.070          H  
ATOM   2055  HA  ASN A 123     -14.102  15.421 -22.196  1.00 15.080          H  
ATOM   2056 1HB  ASN A 123     -11.205  14.584 -22.305  1.00 21.110          H  
ATOM   2057 2HB  ASN A 123     -12.346  14.131 -23.560  1.00 21.110          H  
ATOM   2058 1HD2 ASN A 123     -10.574  17.127 -24.689  1.00 21.110          H  
ATOM   2059 2HD2 ASN A 123     -10.153  15.520 -24.207  1.00 21.110          H  
ATOM   2060  N   ASN A 124     -13.032  12.784 -20.570  1.00 11.530          N  
ATOM   2061  CA  ASN A 124     -13.409  11.423 -20.232  1.00 10.900          C  
ATOM   2062  C   ASN A 124     -13.233  11.157 -18.731  1.00 11.010          C  
ATOM   2063  O   ASN A 124     -12.184  10.652 -18.319  1.00 11.290          O  
ATOM   2064  CB  ASN A 124     -12.586  10.441 -21.050  1.00 15.510          C  
ATOM   2065  CG  ASN A 124     -13.033   9.015 -20.891  1.00 15.510          C  
ATOM   2066  OD1 ASN A 124     -14.099   8.743 -20.328  1.00 15.510          O  
ATOM   2067  ND2 ASN A 124     -12.238   8.092 -21.384  1.00 15.510          N  
ATOM   2068  H   ASN A 124     -12.202  13.208 -20.138  1.00 13.840          H  
ATOM   2069  HA  ASN A 124     -14.452  11.270 -20.497  1.00 13.080          H  
ATOM   2070 1HB  ASN A 124     -12.647  10.714 -22.104  1.00 18.610          H  
ATOM   2071 2HB  ASN A 124     -11.539  10.518 -20.755  1.00 18.610          H  
ATOM   2072 1HD2 ASN A 124     -12.485   7.126 -21.308  1.00 18.610          H  
ATOM   2073 2HD2 ASN A 124     -11.384   8.356 -21.833  1.00 18.610          H  
ATOM   2074  N   PRO A 125     -14.244  11.487 -17.898  1.00 11.000          N  
ATOM   2075  CA  PRO A 125     -14.265  11.337 -16.451  1.00 11.360          C  
ATOM   2076  C   PRO A 125     -14.098   9.873 -16.093  1.00 11.090          C  
ATOM   2077  O   PRO A 125     -14.553   9.005 -16.831  1.00 10.760          O  
ATOM   2078  CB  PRO A 125     -15.660  11.847 -16.066  1.00 17.040          C  
ATOM   2079  CG  PRO A 125     -16.056  12.762 -17.203  1.00 17.040          C  
ATOM   2080  CD  PRO A 125     -15.463  12.131 -18.436  1.00 17.040          C  
ATOM   2081  HA  PRO A 125     -13.466  11.954 -16.012  1.00 13.630          H  
ATOM   2082 1HB  PRO A 125     -16.347  11.000 -15.939  1.00 20.450          H  
ATOM   2083 2HB  PRO A 125     -15.609  12.368 -15.098  1.00 20.450          H  
ATOM   2084 1HG  PRO A 125     -17.148  12.864 -17.261  1.00 20.450          H  
ATOM   2085 2HG  PRO A 125     -15.646  13.776 -17.039  1.00 20.450          H  
ATOM   2086 1HD  PRO A 125     -16.141  11.382 -18.868  1.00 20.450          H  
ATOM   2087 2HD  PRO A 125     -15.228  12.945 -19.130  1.00 20.450          H  
ATOM   2088  N   ASP A 126     -13.512   9.585 -14.937  1.00 11.390          N  
ATOM   2089  CA  ASP A 126     -13.306   8.188 -14.557  1.00 11.330          C  
ATOM   2090  C   ASP A 126     -13.790   7.878 -13.144  1.00 11.370          C  
ATOM   2091  O   ASP A 126     -12.990   7.610 -12.247  1.00 11.990          O  
ATOM   2092  CB  ASP A 126     -11.811   7.844 -14.678  1.00 15.890          C  
ATOM   2093  CG  ASP A 126     -11.488   6.346 -14.525  1.00 15.890          C  
ATOM   2094  OD1 ASP A 126     -12.348   5.536 -14.803  1.00 15.890          O  
ATOM   2095  OD2 ASP A 126     -10.375   6.022 -14.159  1.00 15.890          O  
ATOM   2096  H   ASP A 126     -13.170  10.325 -14.341  1.00 13.670          H  
ATOM   2097  HA  ASP A 126     -13.864   7.554 -15.247  1.00 13.600          H  
ATOM   2098 1HB  ASP A 126     -11.450   8.175 -15.657  1.00 19.060          H  
ATOM   2099 2HB  ASP A 126     -11.251   8.398 -13.924  1.00 19.060          H  
ATOM   2100  N   ASN A 127     -15.105   7.960 -12.933  1.00 10.840          N  
ATOM   2101  CA  ASN A 127     -15.656   7.656 -11.626  1.00 11.020          C  
ATOM   2102  C   ASN A 127     -16.082   6.186 -11.676  1.00 11.070          C  
ATOM   2103  O   ASN A 127     -16.093   5.604 -12.762  1.00 10.990          O  
ATOM   2104  CB  ASN A 127     -16.848   8.571 -11.373  1.00 15.360          C  
ATOM   2105  CG  ASN A 127     -16.452   9.997 -11.269  1.00 15.360          C  
ATOM   2106  OD1 ASN A 127     -15.453  10.346 -10.631  1.00 15.360          O  
ATOM   2107  ND2 ASN A 127     -17.223  10.850 -11.892  1.00 15.360          N  
ATOM   2108  H   ASN A 127     -15.724   8.193 -13.699  1.00 13.010          H  
ATOM   2109  HA  ASN A 127     -14.878   7.803 -10.880  1.00 13.220          H  
ATOM   2110 1HB  ASN A 127     -17.550   8.469 -12.201  1.00 18.430          H  
ATOM   2111 2HB  ASN A 127     -17.381   8.308 -10.481  1.00 18.430          H  
ATOM   2112 1HD2 ASN A 127     -17.012  11.829 -11.861  1.00 18.430          H  
ATOM   2113 2HD2 ASN A 127     -18.026  10.529 -12.398  1.00 18.430          H  
ATOM   2114  N   PRO A 128     -16.558   5.558 -10.584  1.00 11.420          N  
ATOM   2115  CA  PRO A 128     -17.111   4.207 -10.578  1.00 11.730          C  
ATOM   2116  C   PRO A 128     -18.548   4.225 -11.118  1.00 11.800          C  
ATOM   2117  O   PRO A 128     -19.494   3.936 -10.379  1.00 12.040          O  
ATOM   2118  CB  PRO A 128     -17.043   3.825  -9.088  1.00 17.590          C  
ATOM   2119  CG  PRO A 128     -16.175   4.886  -8.433  1.00 17.590          C  
ATOM   2120  CD  PRO A 128     -16.386   6.128  -9.240  1.00 17.590          C  
ATOM   2121  HA  PRO A 128     -16.479   3.547 -11.188  1.00 14.080          H  
ATOM   2122 1HB  PRO A 128     -18.051   3.766  -8.654  1.00 21.110          H  
ATOM   2123 2HB  PRO A 128     -16.594   2.833  -8.979  1.00 21.110          H  
ATOM   2124 1HG  PRO A 128     -16.485   5.020  -7.392  1.00 21.110          H  
ATOM   2125 2HG  PRO A 128     -15.121   4.564  -8.410  1.00 21.110          H  
ATOM   2126 1HD  PRO A 128     -17.296   6.645  -8.907  1.00 21.110          H  
ATOM   2127 2HD  PRO A 128     -15.497   6.751  -9.144  1.00 21.110          H  
ATOM   2128  N   ASP A 129     -18.691   4.686 -12.370  1.00 11.680          N  
ATOM   2129  CA  ASP A 129     -19.959   4.812 -13.088  1.00 11.910          C  
ATOM   2130  C   ASP A 129     -20.264   3.548 -13.905  1.00 12.050          C  
ATOM   2131  O   ASP A 129     -19.417   2.657 -14.010  1.00 12.190          O  
ATOM   2132  CB  ASP A 129     -19.897   6.104 -13.926  1.00 16.580          C  
ATOM   2133  CG  ASP A 129     -21.255   6.703 -14.352  1.00 16.580          C  
ATOM   2134  OD1 ASP A 129     -22.218   5.977 -14.453  1.00 16.580          O  
ATOM   2135  OD2 ASP A 129     -21.298   7.882 -14.572  1.00 16.580          O  
ATOM   2136  H   ASP A 129     -17.833   4.918 -12.872  1.00 14.020          H  
ATOM   2137  HA  ASP A 129     -20.759   4.925 -12.363  1.00 14.290          H  
ATOM   2138 1HB  ASP A 129     -19.388   6.862 -13.329  1.00 19.900          H  
ATOM   2139 2HB  ASP A 129     -19.278   5.956 -14.792  1.00 19.900          H  
ATOM   2140  N   ALA A 130     -21.394   3.520 -14.606  1.00 12.130          N  
ATOM   2141  CA  ALA A 130     -21.851   2.332 -15.335  1.00 12.340          C  
ATOM   2142  C   ALA A 130     -20.867   1.769 -16.386  1.00 12.550          C  
ATOM   2143  O   ALA A 130     -20.787   0.541 -16.518  1.00 12.760          O  
ATOM   2144  CB  ALA A 130     -23.185   2.624 -16.007  1.00 17.190          C  
ATOM   2145  H   ALA A 130     -22.005   4.335 -14.536  1.00 14.560          H  
ATOM   2146  HA  ALA A 130     -22.019   1.551 -14.597  1.00 14.810          H  
ATOM   2147 1HB  ALA A 130     -23.554   1.716 -16.480  1.00 20.630          H  
ATOM   2148 2HB  ALA A 130     -23.897   2.953 -15.260  1.00 20.630          H  
ATOM   2149 3HB  ALA A 130     -23.088   3.394 -16.753  1.00 20.630          H  
ATOM   2150  N   PRO A 131     -20.061   2.579 -17.127  1.00 12.650          N  
ATOM   2151  CA  PRO A 131     -19.103   2.104 -18.114  1.00 13.080          C  
ATOM   2152  C   PRO A 131     -18.062   1.161 -17.514  1.00 12.590          C  
ATOM   2153  O   PRO A 131     -17.372   0.463 -18.260  1.00 12.340          O  
ATOM   2154  CB  PRO A 131     -18.463   3.399 -18.629  1.00 19.620          C  
ATOM   2155  CG  PRO A 131     -19.507   4.454 -18.389  1.00 19.620          C  
ATOM   2156  CD  PRO A 131     -20.147   4.060 -17.096  1.00 19.620          C  
ATOM   2157  HA  PRO A 131     -19.650   1.601 -18.922  1.00 15.700          H  
ATOM   2158 1HB  PRO A 131     -17.525   3.589 -18.085  1.00 23.540          H  
ATOM   2159 2HB  PRO A 131     -18.200   3.289 -19.691  1.00 23.540          H  
ATOM   2160 1HG  PRO A 131     -19.040   5.452 -18.342  1.00 23.540          H  
ATOM   2161 2HG  PRO A 131     -20.222   4.478 -19.224  1.00 23.540          H  
ATOM   2162 1HD  PRO A 131     -19.515   4.442 -16.323  1.00 23.540          H  
ATOM   2163 2HD  PRO A 131     -21.164   4.448 -17.053  1.00 23.540          H  
ATOM   2164  N   VAL A 132     -17.895   1.181 -16.186  1.00 12.590          N  
ATOM   2165  CA  VAL A 132     -16.940   0.293 -15.557  1.00 12.240          C  
ATOM   2166  C   VAL A 132     -17.617  -0.689 -14.608  1.00 12.160          C  
ATOM   2167  O   VAL A 132     -17.098  -1.783 -14.403  1.00 11.930          O  
ATOM   2168  CB  VAL A 132     -15.834   1.072 -14.821  1.00 17.280          C  
ATOM   2169  CG1 VAL A 132     -15.057   1.907 -15.834  1.00 17.280          C  
ATOM   2170  CG2 VAL A 132     -16.427   1.966 -13.736  1.00 17.280          C  
ATOM   2171  H   VAL A 132     -18.473   1.776 -15.594  1.00 15.110          H  
ATOM   2172  HA  VAL A 132     -16.453  -0.289 -16.339  1.00 14.690          H  
ATOM   2173  HB  VAL A 132     -15.146   0.359 -14.366  1.00 20.730          H  
ATOM   2174 1HG1 VAL A 132     -14.260   2.445 -15.334  1.00 20.730          H  
ATOM   2175 2HG1 VAL A 132     -14.635   1.251 -16.593  1.00 20.730          H  
ATOM   2176 3HG1 VAL A 132     -15.726   2.623 -16.307  1.00 20.730          H  
ATOM   2177 1HG2 VAL A 132     -15.642   2.488 -13.245  1.00 20.730          H  
ATOM   2178 2HG2 VAL A 132     -17.081   2.687 -14.193  1.00 20.730          H  
ATOM   2179 3HG2 VAL A 132     -16.977   1.383 -13.000  1.00 20.730          H  
ATOM   2180  N   THR A 133     -18.811  -0.363 -14.071  1.00 12.510          N  
ATOM   2181  CA  THR A 133     -19.436  -1.306 -13.132  1.00 12.680          C  
ATOM   2182  C   THR A 133     -19.817  -2.562 -13.888  1.00 12.680          C  
ATOM   2183  O   THR A 133     -19.792  -3.665 -13.342  1.00 12.790          O  
ATOM   2184  CB  THR A 133     -20.740  -0.828 -12.490  1.00 17.680          C  
ATOM   2185  OG1 THR A 133     -21.751  -0.739 -13.488  1.00 17.680          O  
ATOM   2186  CG2 THR A 133     -20.566   0.527 -11.905  1.00 17.680          C  
ATOM   2187  H   THR A 133     -19.216   0.557 -14.237  1.00 15.010          H  
ATOM   2188  HA  THR A 133     -18.730  -1.569 -12.354  1.00 15.220          H  
ATOM   2189  HB  THR A 133     -21.029  -1.536 -11.718  1.00 21.220          H  
ATOM   2190  HG1 THR A 133     -22.612  -0.723 -13.062  1.00 21.220          H  
ATOM   2191 1HG2 THR A 133     -21.468   0.836 -11.449  1.00 21.220          H  
ATOM   2192 2HG2 THR A 133     -19.805   0.569 -11.197  1.00 21.220          H  
ATOM   2193 3HG2 THR A 133     -20.333   1.157 -12.648  1.00 21.220          H  
ATOM   2194  N   SER A 134     -20.063  -2.423 -15.191  1.00 12.680          N  
ATOM   2195  CA  SER A 134     -20.423  -3.543 -16.047  1.00 12.850          C  
ATOM   2196  C   SER A 134     -19.335  -4.627 -16.107  1.00 12.620          C  
ATOM   2197  O   SER A 134     -19.612  -5.763 -16.502  1.00 12.830          O  
ATOM   2198  CB  SER A 134     -20.682  -3.033 -17.449  1.00 17.920          C  
ATOM   2199  OG  SER A 134     -19.492  -2.581 -18.039  1.00 17.920          O  
ATOM   2200  H   SER A 134     -20.111  -1.476 -15.589  1.00 15.220          H  
ATOM   2201  HA  SER A 134     -21.336  -3.990 -15.653  1.00 15.420          H  
ATOM   2202 1HB  SER A 134     -21.119  -3.822 -18.057  1.00 21.510          H  
ATOM   2203 2HB  SER A 134     -21.399  -2.211 -17.405  1.00 21.510          H  
ATOM   2204  HG  SER A 134     -19.741  -2.188 -18.879  1.00 21.510          H  
ATOM   2205  N   GLY A 135     -18.094  -4.277 -15.745  1.00 12.350          N  
ATOM   2206  CA  GLY A 135     -16.968  -5.204 -15.751  1.00 12.200          C  
ATOM   2207  C   GLY A 135     -16.499  -5.597 -14.341  1.00 11.750          C  
ATOM   2208  O   GLY A 135     -15.421  -6.185 -14.193  1.00 11.650          O  
ATOM   2209  H   GLY A 135     -17.921  -3.327 -15.411  1.00 14.820          H  
ATOM   2210 1HA  GLY A 135     -17.245  -6.099 -16.306  1.00 14.640          H  
ATOM   2211 2HA  GLY A 135     -16.140  -4.745 -16.288  1.00 14.640          H  
ATOM   2212  N   LEU A 136     -17.283  -5.258 -13.314  1.00 11.610          N  
ATOM   2213  CA  LEU A 136     -16.911  -5.509 -11.922  1.00 11.290          C  
ATOM   2214  C   LEU A 136     -17.957  -6.358 -11.192  1.00 12.060          C  
ATOM   2215  O   LEU A 136     -17.631  -7.435 -10.688  1.00 12.320          O  
ATOM   2216  OXT LEU A 136     -19.064  -5.885 -10.934  1.00 16.930          O  
ATOM   2217  CB  LEU A 136     -16.731  -4.153 -11.229  1.00 15.430          C  
ATOM   2218  CG  LEU A 136     -15.613  -3.220 -11.798  1.00 15.430          C  
ATOM   2219  CD1 LEU A 136     -15.746  -1.845 -11.177  1.00 15.430          C  
ATOM   2220  CD2 LEU A 136     -14.229  -3.787 -11.474  1.00 15.430          C  
ATOM   2221  H   LEU A 136     -18.172  -4.782 -13.495  1.00 13.930          H  
ATOM   2222  HA  LEU A 136     -15.974  -6.056 -11.908  1.00 13.550          H  
ATOM   2223 1HB  LEU A 136     -17.667  -3.614 -11.322  1.00 18.520          H  
ATOM   2224 2HB  LEU A 136     -16.523  -4.320 -10.171  1.00 18.520          H  
ATOM   2225  HG  LEU A 136     -15.727  -3.131 -12.870  1.00 18.520          H  
ATOM   2226 1HD1 LEU A 136     -14.978  -1.200 -11.580  1.00 18.520          H  
ATOM   2227 2HD1 LEU A 136     -16.712  -1.426 -11.402  1.00 18.520          H  
ATOM   2228 3HD1 LEU A 136     -15.632  -1.933 -10.106  1.00 18.520          H  
ATOM   2229 1HD2 LEU A 136     -13.466  -3.120 -11.870  1.00 18.520          H  
ATOM   2230 2HD2 LEU A 136     -14.116  -3.869 -10.391  1.00 18.520          H  
ATOM   2231 3HD2 LEU A 136     -14.110  -4.770 -11.926  1.00 18.520          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -764.182 85.7409 580.987 -46.5524 14.1213 31.9043 293.589 -314.948 -0.96174 -6.2435 -260.736 -39.001 -75.8579 -42.8804 -17.7263 -14.4959 0 22.1688 11.1636 68.4598 141.633 -26.4415 19.0359 -51.4691 4.4775 169.622 -218.593
MET:NtermProteinFull_1 -4.49301 0.31392 3.28555 -0.53558 0.17918 0.09462 2.79156 -1.76972 -0 -0 -2.71695 0.94759 0 0 0 0 0 0.09133 0.08897 1.38929 0 0 0 0.60916 0 0.16439 0.44029
HIS_2 -8.92573 0.85206 7.56969 -0.67225 0.08516 0.61842 3.13606 -3.77481 -0 -0 -3.30728 -0.92615 0 0 -0.92233 -0.61838 0 -0.01134 0.27419 0 2.80899 -0.11342 0 -0.45461 -0.03541 0.41703 -4.00013
TYR_3 -10.6579 0.90242 4.88992 -0.58595 0.02615 0.30648 3.35093 -3.33913 -0 -0 -2.49591 -0.17328 0 0 0 0 0 0.21372 0.00142 0 1.97635 -0.19112 0.00914 1.2797 -0.12391 0.5152 -4.09574
ASN_4 -6.59727 0.48407 6.6395 -0.2485 0.04466 0.41297 3.50334 -3.03725 -0.02384 -0.18067 -3.56753 -0.88364 0 0 0 -0.90306 0 0.05537 0.00231 0 1.88542 -0.43692 0 -0.93687 -0.16516 0.95471 -2.99836
ILE_5 -8.0248 0.98128 4.14918 -0.47582 0.37196 0.09458 3.07677 -2.61089 -0.01472 -0.05598 -3.37698 -0.00413 0 0 0 0 0 -0.05179 0.02014 0.38575 0 -0.73935 0 0.73287 -0.34251 1.02948 -4.85495
ILE_6 -7.7526 0.51294 3.66888 -0.45724 0.31966 0.08968 3.12138 -2.56974 -0.01655 -0.05468 -2.23859 0.01372 0 0 0 0 0 -0.04882 0.01096 0.35151 0 -0.77391 0 0.73287 -0.47909 0.65055 -4.91905
LEU_7 -8.35316 0.97224 3.27557 -0.52899 0.18081 0.11896 2.73886 -2.72078 -0.01472 -0.05598 -2.6245 0.27058 0 0 0 0 0 0.13657 0.36275 0.84388 0 -0.28408 0 0.18072 -0.28613 0.59105 -5.19632
LEU_8 -10.3805 1.49184 2.35775 -0.54201 0.38476 0.15028 2.97114 -2.63919 -0.00484 -0.01858 -3.29745 0.01069 0 0 0 0 0 -0.06093 0.05187 1.97346 0 -0.23321 0 0.18072 -0.07082 0.81144 -6.86359
VAL_9 -8.75552 1.41052 2.4473 -0.31632 0.21338 0.06364 2.96196 -2.6694 -0 -0 -2.50021 -0.27204 0 0 0 0 0 0.18196 0.28327 0.17013 0 -0.40172 0 1.9342 -0.13628 0.90599 -4.47915
ASP_10 -6.46324 0.75469 7.22421 -0.20122 0.07476 0.62498 3.60747 -3.32988 -0.01451 -0.12394 -5.01862 -1.35576 0 0 -0.72498 -0.66969 0 0.41492 0.0246 0 2.91124 -0.44562 0 -2.3716 0.37207 0.88369 -3.82642
GLY_11 -3.66563 0.12145 3.35914 -6e-05 0 0 1.76998 -1.89062 -0 -0 -0.81618 -0.40237 0 0 -0.70242 0 0 -0.08556 0 0 0 0.23295 0 0.83697 0.50768 0.58885 -0.14582
THR_12 -2.48421 0.19053 3.50636 -0.13253 0.05561 0.07812 1.70537 -1.59603 -0.01134 -0.11903 -3.06458 -0.18031 0 0 -0.72498 -0.66969 0 -0.03769 0.12398 0.01241 0 -0.35865 4.13652 -1.0874 -0.23977 0.20961 -0.6877
LEU_13 -7.78323 0.79526 3.93939 -0.47474 0.17835 0.08516 2.09651 -2.53433 -0.01451 -0.12394 -1.65742 0.31885 0 0 -0.61207 0 0 0.0657 0.01124 0.37206 0 -0.21629 0 0.18072 -0.48105 0.37273 -5.48161
SER_14 -4.6573 0.22432 6.09868 -0.02704 0 0.06357 3.50879 -2.75753 -0 -0 -3.20135 -0.54177 0 0 -1.87248 0 0 -0.03093 0.00645 0.12334 0 -0.51929 0.6101 -0.77834 -0.44313 0.4988 -3.69511
LEU_15 -4.38485 0.20914 4.02174 -0.4886 0.23639 0.12023 1.82166 -2.1878 -0 -0 -1.19242 0.20792 0 0 0 0 0 -0.04484 0.0433 0.29846 0 -0.28511 0 0.18072 -0.37936 0.3753 -1.4481
GLU_16 -4.32287 0.30071 5.5713 -0.46764 0.28407 1.47829 2.04919 -2.51911 -0.02942 -0.1549 -1.80315 -2.93717 0 0 0 0 0 0.03706 0.02501 0 3.93905 -0.18523 0 -2.7348 -0.36817 0.20422 -1.63358
GLN_17 -7.24622 0.6086 6.4008 -0.2783 0.05239 0.21992 3.27233 -3.21682 -0.05399 -0.3862 -2.37803 -0.43616 0 0 -1.87248 0 0 0.03715 0.06733 0 2.75595 -0.12392 0 -0.18838 -0.3151 0.23071 -2.85039
ALA_18 -7.07402 0.44967 4.3993 -0.02144 0 0 3.12111 -3.21899 -0 -0 -2.61971 -0.37231 0 0 0 0 0 0.00903 0 0 0 -0.24833 0 1.8394 -0.35123 0.2805 -3.80702
ASN_19 -6.51672 0.50081 7.30754 -0.16771 0.01208 0.24429 3.92166 -3.57616 -0 -0 -2.92907 -0.31198 0 0 0 -0.65113 0 0.14225 0.04975 0 1.48285 0.30654 0 -0.93687 -0.1858 0.4038 -0.90387
GLN_20 -5.72016 0.4147 6.16349 -0.25627 0.04297 0.19392 2.67444 -2.95451 -0.0244 -0.20277 -2.56398 -0.47386 0 0 0 0 0 0.04748 0.10568 0 2.71951 -0.13386 0 -0.18838 -0.10567 0.39811 0.13645
VAL_21 -7.59191 1.00824 3.92435 -0.31507 0.24382 0.07183 2.49731 -2.76991 -0 -0 -1.91549 -0.23211 0 0 0 0 0 0.06695 0.10655 0.14803 0 -0.29853 0 1.9342 -0.21555 0.43463 -2.90266
GLU_22 -7.16105 0.68851 7.80106 -0.35689 0.19059 0.45454 3.40494 -3.53027 -0 -0 -2.91976 -0.71926 0 0 0 0 0 -0.02931 0.28265 0 3.08004 -0.08608 0 -2.7348 -0.15417 0.62209 -1.16717
GLN_23 -5.76066 0.50733 6.46732 -0.26877 0.05233 0.2123 2.9742 -3.01496 -0.01261 -0.10686 -2.76392 -0.4691 0 0 0 0 0 0.09356 0.09321 0 2.72755 -0.09801 0 -0.18838 -0.20979 0.4988 0.73355
LYS_24 -5.19236 0.24781 6.19079 -0.28597 0.02309 0.12143 3.1028 -2.75691 -0 -5e-05 -2.88914 -0.0005 0 0 0 -0.65574 0 -0.00592 0.04217 1.71946 0 0.00498 0 -1.5107 -0.32236 0.37724 -1.7899
HIS_25 -8.23997 0.9255 7.05904 -0.57702 0.05385 0.56726 3.55001 -3.70747 -0 -0 -2.83136 -0.49367 0 0 0 0 0 -0.00053 0.48715 0 3.87534 -0.03535 0 -0.45461 -0.24431 0.37529 0.30915
GLN_26 -7.68538 0.86585 8.22334 -0.3707 0.05191 0.21908 3.68489 -3.69175 -0.0109 -0.05985 -4.03258 -0.53413 0 0 0 -0.9045 0 0.11594 0.32068 0 3.59694 -0.138 0 -0.18838 -0.18374 0.58135 -0.13992
LYS_27 -4.88681 0.34346 5.60763 -0.29366 0.02379 0.1252 2.52398 -2.57049 -0 -0 -2.58276 -0.01057 0 0 0 0 0 0.11133 0.00753 1.68823 0 -0.02116 0 -1.5107 -0.32001 0.58658 -1.17844
LEU_28 -5.60397 0.4833 4.33872 -0.68796 0.26449 0.1793 2.59838 -2.50064 -0 -0 -2.06515 0.28432 0 0 0 0 0 -0.0259 0.07536 3.06546 0 -0.24785 0 0.18072 -0.28224 0.52292 0.57927
LEU_29 -10.3688 2.14308 4.12944 -0.46228 0.13568 0.10229 2.15322 -3.20848 -0 -0 -1.44491 0.25928 0 0 0 0 0 0.13231 0.19507 0.33845 0 -0.28457 0 0.18072 -0.25267 1.02497 -5.22719
GLU_30 -5.03806 0.24215 5.77231 -0.21374 0.02227 0.28749 1.72117 -2.60097 -0 -0 -2.03758 -0.54554 0 0 0 -0.48411 0 0.12513 0.07989 0 3.18717 -0.24433 0 -2.7348 -0.27487 0.86329 -1.87313
LYS_31 -3.05954 0.18717 3.78902 -0.29757 0.02558 0.12826 1.71591 -1.72581 -0.0109 -0.05985 -1.78617 -0.04537 0 0 0 0 0 -0.0338 0.01511 1.80149 0 -0.04894 0 -1.5107 -0.29459 0.28466 -0.92604
ALA_32 -4.58306 1.18703 2.63122 -0.03122 0.02086 0 1.67494 -1.9559 -0 -0 -1.3936 -0.48901 0 0 0 0 0 0.06779 0 0 0 -0.09176 0 1.8394 -0.02849 1.05908 -0.09273
THR_33 -3.76916 1.10846 3.04998 -0.11245 0.02293 0.03971 1.1756 -1.52878 -0.01958 -0.16643 -0.35728 -0.43689 0 0 0 0 0 3.29255 0.00239 0.02894 0 0.29417 2.40847 -1.0874 1.90973 17.119 22.974
GLU_34 -2.81898 0.89546 2.46414 -0.4581 0.02153 0.84891 0.6798 -1.15383 -0.00796 -0.04382 0.38977 -0.50683 0 0 0 0 0 2.69236 1.49848 0 3.21279 0.53188 0 -2.7348 4.58764 19.5 29.5985
PHE_35 -4.18903 0.72061 2.10109 -0.88103 0.06742 0.17981 0.593 -1.20799 -0.04104 -0.15898 -0.06473 -0.18417 0 0 0 0 0 0.2741 0.02633 0 2.16012 -0.03006 0 1.0402 4.15803 5.72199 10.2857
LYS_36 -5.59481 0.84157 5.09023 -0.51031 0.15697 0.36289 2.82087 -2.56487 -0 -0 -3.95351 0.59411 0 0 -0.47696 0 0 0.00847 0.02553 2.41437 0 -0.10554 0 -1.5107 1.72272 3.41144 2.73246
SER_37 -3.83758 0.65434 3.80296 -0.02699 0 0.06228 1.718 -1.69719 -0 -0 -3.38058 -0.49611 0 0 -0.47696 -0.42039 0 -0.00031 0.03855 0.36761 0 -0.22312 0.60755 -0.77834 0.26687 1.48356 -2.33586
GLU_38 -4.40263 0.21052 5.22707 -0.28586 0.05862 0.35668 2.38633 -2.25092 -0.01151 -0.05063 -2.7248 -0.22944 0 0 0 0 0 0.11047 0.06768 0 2.90527 -0.17958 0 -2.7348 0.13793 0.69979 -0.70982
TYR_39 -7.08368 0.77062 2.51853 -0.6391 0.05811 0.08949 1.70778 -2.08556 -0 -0 -0.46254 -0.32158 0 0 0 -0.73426 0 -0.02344 0.01858 0 3.26112 0.00055 0.06554 1.2797 0.15082 0.63831 -0.79102
LEU_40 -6.98722 0.64133 3.29032 -0.48634 0.21835 0.11828 0.88285 -2.15046 -0.00333 -0.00742 -0.90564 0.17773 0 0 0 0 0 0.11673 0.16394 0.28887 0 -0.28883 0 0.18072 -0.09758 0.59257 -4.25514
GLY_41 -3.94749 0.22173 3.77448 -0.00045 0 0 2.13944 -1.97627 -0 -0 -1.63181 -0.20407 0 0 0 0 0 -0.1115 0 0 0 -1.53885 0 0.83697 0.31266 0.37947 -1.74569
LEU_42 -5.02518 0.67205 2.4683 -0.55283 0.10886 0.13862 0.54941 -1.70421 -0 -0 -0.14265 0.23254 0 0 0 0 0 -0.00439 0.06828 0.51677 0 -0.23595 0 0.18072 0.2388 0.39698 -2.09387
LYS_43 -5.40084 0.47068 5.46473 -0.29958 0.05538 0.16326 2.39304 -2.5005 -0.0033 -0.00735 -3.02444 -0.29059 0 0 0 0 0 0.01942 0.21818 2.17181 0 0.05689 0 -1.5107 -0.08231 0.44084 -1.66538
GLU_44 -2.47643 0.07932 1.9091 -0.47846 0.23991 1.55173 0.47154 -1.01172 -0 -0 -1.34209 -2.52316 0 0 0 0 0 -0.01611 0.01222 0 4.20603 0.05858 0 -2.7348 -0.25643 0.39495 -1.91579
LEU_45 -8.14466 0.88454 2.08415 -0.48482 0.36709 0.09494 1.10307 -2.22394 -0.02134 -0.12769 -0.35797 0.17098 0 0 0 0 0 -0.00225 0.03418 0.58573 0 -0.37146 0 0.18072 -0.3771 0.39597 -6.20987
ALA_46 -2.95975 0.28118 1.26075 -0.02154 0 0 0.42994 -1.05015 -0 -0 0.27333 -0.3405 0 0 0 0 0 0.07553 0 0 0 -0.31966 0 1.8394 -0.42254 0.44947 -0.50453
TYR_47 -6.73553 1.04395 3.49649 -0.62344 0.02281 0.03492 1.79483 -2.19193 -0 -0 -0.10838 -0.48601 0 0 0 0 0 0.14927 0.339 0 2.1083 -0.18316 0 1.2797 0.09903 1.29211 1.33197
PRO_48 -4.22828 0.79182 1.52821 -0.10682 0.0049 0.07835 0.50862 -0.86488 -0 -0 -0.94539 0.2843 0 0 0 0 0 -0.08445 0.02748 0.1119 0 -0.92748 0 -2.4119 0.06628 1.49108 -4.67625
ILE_49 -8.66949 1.86197 2.99988 -0.48926 0.46418 0.12333 2.57681 -2.37057 -0.00808 -0.06566 -2.02388 -0.15674 0 0 0 0 0 -0.0373 0.04635 0.26355 0 -0.55889 0 0.73287 -0.37339 0.8732 -4.81112
LYS_50 -4.35357 0.61078 5.3606 -0.33057 0.0505 0.21209 1.93568 -2.13663 -0.02205 -0.12821 -3.35168 -0.37011 0 0 -0.93227 0 0 -0.06741 0.05152 1.53479 0 -0.14307 0 -1.5107 -0.2199 0.68401 -3.1262
LYS_51 -2.30259 0.31309 2.14063 -0.32548 0.05941 0.20142 0.07545 -1.11974 -6e-05 -0.00016 0.0422 -0.38177 0 0 0 0 0 -0.00631 0.01486 1.45231 0 0.09482 0 -1.5107 0.02245 0.39964 -0.83051
GLN_52 -7.68736 1.02615 6.89392 -0.64479 0.07356 0.70495 3.99709 -3.39982 -0.00808 -0.06567 -3.79896 -0.37874 0 0 -1.13682 0 0 -0.00096 0.11537 0 2.61529 0.02468 0 -0.18838 0.06119 0.52254 -1.27484
LEU_53 -3.87446 0.36627 2.19508 -0.49115 0.1776 0.14912 0.85204 -1.3347 -0.04175 -0.28934 -1.1222 -0.04914 0 0 0 0 0 -0.04813 0.08771 1.76878 0 0.28781 0 0.18072 -0.06541 0.58066 -0.67048
SER_54 -4.8572 0.42474 3.24338 -0.03067 0 0.07112 1.405 -1.94539 -0.02035 -0.16149 -0.88317 -0.33697 0 0 0 0 0 0.00285 0.00726 0.04659 0 -0.53056 0.60405 -0.77834 -0.10927 0.38454 -3.46388
ALA_55 -6.66172 1.0177 2.1772 -0.0234 0 0 2.48535 -2.41869 -0 -0 -2.21978 -0.3942 0 0 0 0 0 0.13869 0 0 0 -0.53711 0 1.8394 -0.18918 0.38461 -4.40113
HIS_56 -10.0299 0.92723 5.92123 -0.37104 0.00201 0.36685 3.68076 -3.76031 -0.00218 -0.00622 -4.0551 -0.44892 0 0 -0.61207 -0.73426 0 -0.08101 0.15811 0 2.53803 -0.07218 0 -0.45461 0.06663 0.82478 -6.14219
TYR_57 -10.2565 1.17225 4.48328 -0.55863 0.09948 0.25498 3.53876 -3.22062 -0 -0 -4.32166 -0.16179 0 0 0 0 0 -0.02438 0.07113 0 2.53336 -0.13165 0.02681 1.2797 -0.02433 1.02817 -4.21162
TYR_58 -11.4644 1.24056 5.38601 -0.56747 0.03587 0.28997 3.91182 -3.61359 -0.00218 -0.00622 -3.55083 -0.18628 0 0 0 -0.65113 0 0.04436 0.01986 0 1.882 -0.38317 0.06051 1.2797 -0.27843 0.57892 -5.97414
ARG_59 -7.92888 0.84401 6.2332 -0.68304 0.12047 0.41925 3.44872 -2.92755 -0.01148 -0.05055 -3.5977 0.63191 0 0 0 0 0 0.11104 0.05932 2.60146 0 -0.24045 0 -1.2888 -0.29272 0.41966 -2.13214
TRP_60 -13.4512 2.41623 6.4701 -0.93806 0.05249 0.28962 2.66388 -4.38001 -0.03418 -0.23082 -2.16386 -0.76161 0 0 0 0 0 0.12641 0.00146 0 2.66329 -0.0185 0 1.6906 0.2248 0.65038 -4.72896
SER_61 -4.05474 0.2778 4.09436 -0.03114 0.0001 0.05624 2.25965 -2.01902 -0.03715 -0.13926 -2.54092 -0.7884 0 0 0 -0.61838 0 -0.07445 0.00025 0.41246 0 0.46685 0.60027 -0.77834 0.57775 0.54062 -1.79545
PHE_62 -10.6563 1.45676 5.29961 -0.9778 0.19549 0.23772 3.10971 -3.60014 -0 -0 -2.207 -0.66584 0 0 0 0 0 0.0144 0.10904 0 2.65993 -0.09164 0 1.0402 0.13882 0.56553 -3.37148
HIS_63 -4.20883 0.24123 2.69799 -0.48837 0.05368 0.34328 0.68925 -1.55977 -0.01407 -0.0534 -0.70862 -0.54567 0 0 0 0 0 -0.00113 0.09444 0 2.58056 -0.41559 0 -0.45461 0.18236 0.58954 -0.97772
GLY_64 -3.01712 0.21715 3.05557 -0.00098 0 0 1.9794 -1.67698 -0 -0 -1.84171 -0.32929 0 0 0 0 0 -0.07885 0 0 0 -1.54118 0 0.83697 0.84313 0.29607 -1.25782
GLU_65 -3.74775 0.40591 3.93241 -0.21611 0.02856 0.30735 2.1166 -1.81267 -0.01425 -0.13309 -2.07163 -0.45176 0 0 0 0 0 -0.00674 0.00484 0 3.30517 -0.04253 0 -2.7348 0.36727 0.24129 -0.52193
SER_66 -3.57107 0.17718 3.81658 -0.02885 0 0.04657 1.57344 -1.74107 -0.00368 -0.03725 -1.10414 -1.03421 0 0 0 0 0 0.01619 0.00179 0.16609 0 -0.22136 0.6033 -0.77834 -0.56449 0.19093 -2.4924
ASN_67 -3.77263 0.36402 4.32234 -0.18409 0.03824 0.2813 1.7159 -1.98538 -0.0176 -0.14676 -0.99805 -0.31616 0 0 0 0 0 0.00987 0.00203 0 1.44924 0.14648 0 -0.93687 -0.3773 0.14148 -0.26393
CYS_68 -7.37353 0.77383 4.73535 -0.03801 0 0.01425 2.67848 -2.62013 -0 -0 -1.96918 -0.27216 0 0 0 0 0 -0.02771 0.00329 0.30829 0 0.31223 0 3.6196 0.22923 0.48092 0.85477
THR_69 -6.83766 0.64414 4.83414 -0.20304 0.08452 0.07282 2.50104 -2.74354 -0 -0 -1.5514 -0.14322 0 0 0 0 0 0.11503 0 0.08406 0 0.02254 2.29634 -1.0874 0.27339 0.63758 -1.00066
LYS_70 -4.72726 0.21323 5.56551 -0.28939 0.02182 0.12166 2.55337 -2.5317 -0.011 -0.09225 -2.26361 -0.02748 0 0 0 0 0 -0.00428 0.01707 1.73587 0 0.00798 0 -1.5107 -0.18176 0.42514 -0.97776
GLU_71 -5.33745 0.25915 6.35003 -0.60992 0.13999 1.12091 3.0548 -2.92294 -0.00029 -0.00678 -3.55243 -0.69595 0 0 0 -0.51853 0 -0.00867 0.10281 0 3.53624 -0.31863 0 -2.7348 -0.49724 0.34728 -2.29241
PHE_72 -10.659 1.92152 4.36869 -0.62409 0.30919 0.30722 3.26983 -3.52424 -0.00051 -0.00228 -2.44332 -0.21969 0 0 0 0 0 0.01918 0.30052 0 3.30666 -0.18628 0 1.0402 -0.37019 0.59273 -2.59383
LYS_73 -5.38439 0.30758 5.31962 -0.40808 0.04888 0.22444 2.43222 -2.62607 -0 -0 -1.77402 -0.16551 0 0 0 0 0 0.04108 0.02125 2.09513 0 0.02967 0 -1.5107 -0.24465 0.54022 -1.05331
ARG_74 -6.03234 0.47232 6.93115 -0.43435 0.06477 0.20636 3.2924 -3.19772 -0.00084 -0.0078 -3.55857 0.39213 0 0 0 -0.51853 0 0.00371 0.15293 2.1487 0 -0.02033 0 -1.2888 -0.15947 0.38256 -1.17171
ALA_75 -4.63567 0.22089 4.16518 -0.02174 0 0 2.58192 -2.45787 -0 -0 -2.46791 -0.37334 0 0 0 0 0 0.02008 0 0 0 -0.31092 0 1.8394 -0.22847 0.3533 -1.31514
ALA_76 -5.38516 0.57885 3.6096 -0.02228 0 0 2.50423 -2.51391 -0 -0 -1.224 -0.35405 0 0 0 0 0 -0.0267 0 0 0 -0.26221 0 1.8394 -0.47201 0.20789 -1.52034
ASN_77 -3.47642 0.09386 4.07391 -0.18196 0.04581 0.27775 1.67824 -1.99091 -0.02205 -0.12821 -1.16966 -0.30925 0 0 0 0 0 0.08408 0.00471 0 1.54771 0.12645 0 -0.93687 -0.20124 0.28668 -0.19736
ILE_78 -3.57717 0.18238 3.28235 -0.49625 0.33142 0.10166 1.50173 -1.69299 -0 -0 -1.05044 -0.01288 0 0 0 0 0 -0.06338 0.07368 0.62189 0 -0.45789 0 0.73287 0.03072 0.33412 -0.15818
ASN_79 -5.61671 0.43776 6.00743 -0.30144 0.09962 0.50685 3.10306 -2.80078 -0.01077 -0.06224 -2.08151 -0.68054 0 0 -0.87764 0 0 -0.06234 0.00394 0 1.98908 -0.40456 0 -0.93687 0.11147 0.46162 -1.11456
LYS_80 -2.09911 0.12004 2.28181 -0.42752 0.07107 0.23491 0.72219 -0.97797 -0 -0 0.46828 0.10359 0 0 0 0 0 -0.1112 0.01091 1.36857 0 -0.02895 0 -1.5107 -0.08284 0.45948 0.60256
GLN_81 -5.86917 0.45853 4.38215 -0.25912 0.03975 0.20717 2.7564 -2.27006 -0.00142 -0.01635 -3.89539 -0.58464 0 0 -0.87764 -0.65574 0 0.03745 0.0533 0 3.27105 -0.20832 0 -0.18838 -0.52869 0.30548 -3.84365
ILE_82 -8.17214 1.33107 3.43418 -0.62284 0.47735 0.11664 2.91072 -2.64086 -0.00993 -0.05439 -2.46589 0.57663 0 0 -0.49787 0 0 -0.06344 0.23994 0.9671 0 -0.57318 0 0.73287 -0.47806 0.63423 -4.15789
ILE_83 -9.35385 1.67181 1.95466 -0.52909 0.59342 0.1001 1.72977 -2.31216 -0.01053 -0.06439 -0.85492 0.05454 0 0 0 0 0 -0.01754 0.08818 0.60652 0 -0.53361 0 0.73287 -0.10096 0.85885 -5.38632
ARG_84 -10.5804 1.10919 7.06749 -0.43714 0.03347 0.17497 3.39775 -3.69453 -0.02311 -0.15477 -3.39755 0.54244 0 0 0 -0.7776 0 0.0822 0.28195 2.38114 0 -0.06778 0 -1.2888 0.04959 1.12384 -4.17763
GLU_85 -6.47915 0.9953 5.55306 -0.416 0.0774 0.52296 1.67205 -2.66871 -0.01717 -0.1058 -1.49985 -0.9835 0 0 0 0 0 -0.02451 0.29042 0 4.02254 0.08228 0 -2.7348 0.17782 0.97079 -0.56488
LEU_86 -7.2855 0.7442 4.2678 -0.48745 0.28972 0.13557 2.56227 -2.52893 -0.00686 -0.02354 -2.38906 -0.0078 0 0 0 0 0 -0.04812 0.29396 1.82126 0 -0.15122 0 0.18072 0.15374 0.43654 -2.04268
ILE_87 -4.77976 0.4608 0.45359 -0.53589 0.32455 0.15484 0.2 -0.93961 -0.00795 -0.02498 -0.39881 -0.08416 0 0 0 0 0 -0.03276 0.04824 3.22744 0 -0.6438 0 0.73287 -0.13234 0.47074 -1.50698
ILE_88 -5.14677 0.48813 3.70806 -0.48694 0.36678 0.11102 2.63739 -2.11206 -0.00686 -0.02354 -2.43911 -0.0187 0 0 0 0 0 -0.00016 0.09946 0.39237 0 -0.73319 0 0.73287 -0.37884 0.53236 -2.27772
ASN_89 -3.98535 0.38527 2.79941 -0.17704 0.00858 0.26225 1.09888 -1.57006 -0.00795 -0.02498 0.02614 -0.14001 0 0 0 0 0 4.92735 0.0456 0 3.27727 0.16026 0 -0.93687 -0.31374 13.7192 19.5542
ARG_90 -5.75373 0.63383 5.91492 -0.75919 0.46305 0.59894 2.61517 -2.57189 -0 -0 -2.79944 -0.26838 0 0 0 -0.81505 0 -0.04562 0.32651 3.09813 0 -0.19614 0 -1.2888 0.31528 14.6629 14.1305
GLU_91 -4.60092 0.53724 5.29996 -0.22862 0.04076 0.34653 2.4282 -2.28621 -0 -0 -2.05067 -0.6114 0 0 -0.92233 -0.90306 0 0.03223 0.00737 0 2.96013 -0.09014 0 -2.7348 0.15444 1.47148 -1.14981
LYS_92 -3.94565 0.6544 3.71644 -0.50577 0.13794 0.31493 0.60147 -1.58705 -0 -0 0.55185 -0.03513 0 0 0 0 0 0.12699 0.09377 1.82996 0 -0.01291 0 -1.5107 -0.38487 0.34402 0.38969
ASP_93 -4.17476 0.61078 4.67389 -0.20225 0.00108 0.66364 2.41828 -2.08618 -2e-05 -0.0005 -2.89005 -0.0591 0 0 0 -0.81505 0 -0.07148 0.17905 0 3.37549 -0.00713 0 -2.3716 -0.40892 0.36304 -0.8018
TYR_94 -6.41974 0.96614 2.8717 -0.66061 0.07987 0.35471 1.88039 -1.98286 -0.01883 -0.16031 -1.30251 -0.24166 0 0 0 0 0 -0.00483 0.00477 0 2.50021 0.23744 0.01732 1.2797 0.05669 0.48385 -0.05856
GLY_95 -1.73448 0.19594 1.77212 -0.0001 0 0 0.59868 -0.99527 -0.00221 -0.05152 -1.02493 -0.41414 0 0 0 0 0 0.02117 0 0 0 0.33682 0 0.83697 1.06837 0.27575 0.88317
TYR_96 -8.49463 0.85043 3.08103 -0.6784 0.05828 0.40147 1.59224 -2.29005 -0.01689 -0.07224 -1.80273 -0.07533 0 0 0 0 0 0.09508 0.1655 0 2.27114 -0.39788 0.00613 1.2797 0.61317 0.28157 -3.13242
LEU_97 -3.81314 0.48975 3.17231 -0.48568 0.19387 0.11495 2.02665 -1.75583 -0 -0 -1.29441 -0.00183 0 0 -0.87765 0 0 -0.07328 0.0026 0.99655 0 -0.20393 0 0.18072 -0.06749 0.52086 -0.87499
GLY_98 -1.12057 0.07922 1.55309 -5e-05 0 0 0.48065 -0.76131 -0.01016 -0.03616 0.22355 -0.41991 0 0 0 0 0 -0.08109 0 0 0 0.29909 0 0.83697 0.08679 0.33169 1.4618
SER_99 -1.90017 0.29361 1.74417 -0.03123 0.00156 0.05317 0.59381 -0.95528 -0 -0 0.04683 -1.01306 0 0 0 0 0 -0.05836 0.00481 0.32396 0 -0.28461 0.60516 -0.77834 -0.37094 0.1147 -1.61021
VAL_100 -4.22616 0.6669 2.46912 -0.30998 0.22413 0.06468 1.21836 -1.61067 -0.01039 -0.04683 0.40754 -0.45388 0 0 0 0 0 0.00254 0.02107 0.10766 0 -0.45741 0 1.9342 -0.57835 0.22829 -0.34917
ASN_101 -3.09909 0.59512 2.14091 -0.20313 0.01937 0.34125 0.26097 -1.02887 -0 -0 0.19475 -0.76593 0 0 0 0 0 0.36605 0.00759 0 2.17623 -0.58766 0 -0.93687 -0.41864 0.91044 -0.02752
PRO_102 -4.26422 1.31721 2.79287 -0.09434 0.01446 0.06248 0.58146 -1.04323 -0 -0 -0.69733 0.3141 0 0 0 0 0 8.63024 0.03722 0.42184 0 -0.64647 0 -2.4119 -0.21128 12.6616 17.4647
LYS_103 -5.89521 1.09651 4.26133 -0.4157 0.04428 0.23442 1.76087 -1.94643 -0 -0 -2.23055 -0.18318 0 0 0 0 0 -0.02922 0.11769 2.43566 0 -0.13993 0 -1.5107 -0.03546 12.4535 10.0179
LYS_104 -3.16123 0.20522 3.46886 -0.30501 0.02624 0.139 1.25773 -1.66521 -0.00346 -0.02552 -1.17577 -0.06087 0 0 0 0 0 -0.08054 0.00284 1.72464 0 -0.07241 0 -1.5107 -0.319 0.72742 -0.82777
GLN_105 -4.14674 0.27011 4.21521 -0.82724 0.1099 0.86286 1.84512 -1.99011 -0 -0 -1.32026 -0.81968 0 0 0 0 0 -0.05351 0.01169 0 2.81633 -0.17855 0 -0.18838 -0.46173 0.28972 0.43473
GLN_106 -7.68128 0.62334 7.15042 -0.419 0.06447 0.24888 3.23357 -3.38614 -0.0126 -0.09835 -3.41958 -0.56765 0 0 -0.87765 0 0 0.03129 0.39038 0 4.51891 -0.0788 0 -0.18838 -0.18236 0.36467 -0.28589
LEU_107 -5.94589 0.34979 5.46322 -0.47047 0.18569 0.1056 2.34411 -2.57374 -0 -0 -1.91367 0.19576 0 0 0 0 0 0.00815 0.06234 0.40632 0 -0.25808 0 0.18072 -0.1545 0.43251 -1.58214
SER_108 -4.39762 0.30406 5.19074 -0.02565 0 0.05984 2.36014 -2.46618 -0 -0 -2.32331 -0.70072 0 0 0 0 0 -0.00167 0.00151 0.51822 0 0.35572 0.60425 -0.77834 0.2138 0.2884 -0.79681
LEU_109 -6.30889 0.26936 5.38005 -0.48662 0.20842 0.11787 2.94767 -2.78338 -0.00346 -0.02552 -2.76683 0.23695 0 0 0 0 0 -0.0464 0.02446 0.32432 0 -0.28155 0 0.18072 0.183 0.26758 -2.56225
GLN_110 -7.32642 0.44099 6.74228 -0.39445 0.06563 0.21788 2.70019 -3.13871 -0 -0 -2.83332 -0.56538 0 0 0 0 0 0.02167 0.03159 0 3.78815 0.02027 0 -0.18838 -0.19878 0.26364 -0.35315
LYS_111 -5.06767 0.23187 5.73114 -0.30087 0.02661 0.13424 2.59167 -2.5897 -0 -0 -2.53938 -0.03458 0 0 0 0 0 0.06404 0.01885 1.74914 0 -0.01507 0 -1.5107 -0.25173 0.20752 -1.55459
LEU_112 -5.35197 0.31489 5.51027 -0.47876 0.20495 0.11361 2.67525 -2.76916 -0 -0 -2.32598 0.2153 0 0 0 0 0 0.00616 0.11657 0.32626 0 -0.2859 0 0.18072 -0.38475 0.23647 -1.69608
THR_113 -6.56996 0.4013 5.92153 -0.19294 0.06849 0.06747 3.27421 -3.05847 -2e-05 -0.0005 -3.43024 -0.04688 0 0 0 0 0 0.03731 0.05748 0.07078 0 -0.02268 2.27205 -1.0874 -0.10361 0.33238 -2.00971
LYS_114 -6.2637 0.50163 6.17496 -0.29007 0.01888 0.11924 2.72024 -2.89172 -0 -0 -2.2206 -0.00954 0 0 0 0 0 0.02281 0.02095 1.74641 0 0.02334 0 -1.5107 -0.11872 0.29433 -1.66225
TYR_115 -6.47585 0.53018 5.63458 -0.85214 0.039 0.26715 2.89498 -2.92154 -0.00327 -0.0229 -2.62167 -0.30056 0 0 0 0 0 -0.00333 0.00939 0 1.74252 -0.42973 0.00293 1.2797 -0.11968 0.23389 -1.11636
ASN_116 -4.72688 0.15609 5.327 -0.17944 0.03097 0.26541 2.42061 -2.66177 -0 -0 -2.48015 -0.3201 0 0 0 0 0 0.01314 0.00293 0 1.425 0.3737 0 -0.93687 0.09949 0.28633 -0.90456
GLU_117 -4.33368 0.17895 5.07241 -0.59164 0.0937 1.06725 2.41837 -2.42189 -0.0121 -0.12422 -2.2714 -0.67202 0 0 0 0 0 0.01909 0.02217 0 3.366 -0.22179 0 -2.7348 -0.14137 0.26158 -1.02539
ILE_118 -5.83362 0.33531 5.6503 -0.50287 0.35501 0.10253 2.79663 -2.84939 -0 -0 -2.25091 0.03095 0 0 0 0 0 -0.0582 0.06884 0.50681 0 -0.43966 0 0.73287 -0.15108 0.25217 -1.25431
ILE_119 -6.80648 0.47938 5.60433 -0.67491 0.54729 0.15557 2.56328 -3.0309 -0.0083 -0.09351 -2.76335 0.23471 0 0 0 0 0 -0.05974 0.00721 0.55996 0 -0.39021 0 0.73287 -0.00088 0.45974 -2.48394
ALA_120 -3.97018 0.16134 4.36014 -0.02123 0 0 2.34735 -2.4001 -0.00327 -0.0229 -1.86142 -0.36258 0 0 0 0 0 0.06287 0 0 0 -0.28951 0 1.8394 -0.23717 0.43744 0.04019
SER_121 -4.06363 0.2562 4.79247 -0.02753 0 0.06388 2.29165 -2.30435 -0 -0 -1.30806 -0.57085 0 0 0 0 0 0.03175 0.00374 0.70514 0 0.33444 0.60025 -0.77834 -0.09516 0.18142 0.11302
GLU_122 -4.35749 0.1828 4.69358 -0.21812 0.02832 0.30895 1.54716 -2.21359 -0.0083 -0.09351 -0.85824 -0.61247 0 0 0 0 0 -0.01883 0.00099 0 3.02192 -0.26253 0 -2.7348 -0.1768 0.17317 -1.59781
ASN_123 -3.52898 0.17363 3.42162 -0.16787 0.01729 0.25315 1.32051 -1.74076 -0 -0 -1.46019 -0.31984 0 0 0 0 0 0.0401 0.00811 0 1.47732 0.3521 0 -0.93687 -0.25568 0.27413 -1.07224
ASN_124 -2.75934 0.40727 3.4812 -0.33123 0.06912 0.64096 1.45755 -1.64315 -0 -0 -0.7261 -0.83071 0 0 0 0 0 0.07152 0.01605 0 1.91411 -0.75372 0 -0.93687 -0.04194 0.68417 0.71889
PRO_125 -2.92923 0.42769 2.35945 -0.13367 0.00064 0.09659 0.63766 -0.9869 -0.01524 -0.12308 0.12864 0.21651 0 0 0 0 0 0.01143 0.00066 0.19507 0 -1.1362 0 -2.4119 -0.45003 0.71263 -3.39929
ASP_126 -2.39033 0.09424 3.55072 -0.27072 0.05022 0.88928 1.36934 -1.54717 -0.03325 -0.23093 -2.21691 -0.30753 0 0 0 -0.7776 0 0.15382 0.01124 0 2.24416 -0.31316 0 -2.3716 0.37185 0.27513 -1.44921
ASN_127 -3.13193 0.62695 3.08877 -0.1704 0.0094 0.24577 0.90526 -1.51525 -0.03872 -0.26885 -0.90983 -0.24722 0 0 0 0 0 0.22513 0.01182 0 1.7086 -0.15911 0 -0.93687 1.90263 1.25382 2.59997
PRO_128 -5.96768 0.736 2.27819 -0.12536 0.10475 0.08538 1.65399 -1.38317 -0 -0 -0.72275 0.2321 0 0 0 0 0 0.00385 0.00864 1.14188 0 -0.9001 0 -2.4119 1.47074 1.49794 -2.29749
ASP_129 -6.09821 1.5667 5.29722 -0.10703 0.00493 0.31669 2.93644 -2.76509 -0.02115 -0.16757 -4.91031 -1.19434 0 0 -0.86433 0 0 0.15545 0.00875 0 2.34916 -0.33257 0 -2.3716 0.25572 0.83685 -5.10427
ALA_130 -4.32638 0.94135 3.45386 -0.02291 0 0 2.29228 -2.09127 -0 -0 -2.04055 -0.34276 0 0 -0.86433 0 0 -0.01372 0 0 0 -0.41737 0 1.8394 0.65308 1.79835 0.85902
PRO_131 -2.82144 0.90389 1.68971 -0.07952 3e-05 0.04749 0.30114 -0.78403 -0 -0 -0.18868 0.59613 0 0 0 0 0 -0.15714 0.01263 0.41889 0 -0.61021 0 -2.4119 0.59411 1.51752 -0.9714
VAL_132 -6.14054 1.06535 3.98918 -0.26746 0.13662 0.04683 2.5258 -2.65132 -0 -0 -1.41472 -0.02215 0 0 0 0 0 -0.06774 7e-05 0.33395 0 -0.0898 0 1.9342 0.14886 0.56379 0.09094
THR_133 -7.47623 1.73014 4.66824 -0.12333 0.06205 0.06675 2.80959 -2.94676 -0 -0 -0.91364 -1.15076 0 0 0 0 0 0.00039 0.37063 0.30743 0 0.15679 2.27818 -1.0874 0.18789 1.12463 0.0646
SER_134 -2.01366 0.26522 2.90312 -0.03022 8e-05 0.05007 1.33817 -1.35447 -0.00044 -0.00658 -0.28686 -0.92803 0 0 0 0 0 -0.10565 0.0087 0.16205 0 -0.24984 0.62107 -0.77834 -0.37806 0.89239 0.10874
GLY_135 -1.67053 0.28418 1.94002 -8e-05 0 0 0.84708 -0.98417 -0 -0 -1.04062 -0.34529 0 0 0 0 0 -0.10621 0 0 0 0.54991 0 0.83697 -0.07277 0.18355 0.42203
LEU:CtermProteinFull_136 -6.30479 0.49865 3.70967 -0.49106 0.18068 0.22054 1.89658 -2.0678 -0 -0 -1.439 0.18803 0 0 0 0 0 0 0.10753 0.87702 0 0 0 0.18072 0.22499 0.33064 -1.8876
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

