REMARK ID 29148 DOMAINID 28536 MODEL 1 T1053
MODEL     1
REMARK    Rerank model01.pdb score: 112.348
ATOM      1  N   ASP A   1      -5.147 -10.804  24.704  1.00  3.980          N  
ATOM      2  CA  ASP A   1      -5.563 -10.415  23.361  1.00  3.910          C  
ATOM      3  C   ASP A   1      -4.350 -10.003  22.533  1.00  3.340          C  
ATOM      4  O   ASP A   1      -3.926  -8.857  22.592  1.00  3.440          O  
ATOM      5  CB  ASP A   1      -6.592  -9.268  23.433  1.00  5.500          C  
ATOM      6  CG  ASP A   1      -7.187  -8.858  22.068  1.00  5.500          C  
ATOM      7  OD1 ASP A   1      -6.615  -9.221  21.060  1.00  5.500          O  
ATOM      8  OD2 ASP A   1      -8.202  -8.212  22.051  1.00  5.500          O  
ATOM      9 1H   ASP A   1      -5.735 -11.555  25.035  1.00  4.780          H  
ATOM     10 2H   ASP A   1      -4.185 -11.111  24.685  1.00  4.780          H  
ATOM     11 3H   ASP A   1      -5.233 -10.011  25.324  1.00  4.780          H  
ATOM     12  HA  ASP A   1      -6.031 -11.274  22.879  1.00  4.690          H  
ATOM     13 1HB  ASP A   1      -7.413  -9.559  24.091  1.00  6.600          H  
ATOM     14 2HB  ASP A   1      -6.121  -8.388  23.874  1.00  6.600          H  
ATOM     15  N   ALA A   2      -3.744 -10.967  21.827  1.00  2.940          N  
ATOM     16  CA  ALA A   2      -2.596 -10.713  20.940  1.00  2.600          C  
ATOM     17  C   ALA A   2      -2.947  -9.848  19.720  1.00  1.980          C  
ATOM     18  O   ALA A   2      -2.123  -9.057  19.220  1.00  2.380          O  
ATOM     19  CB  ALA A   2      -2.026 -12.034  20.448  1.00  3.780          C  
ATOM     20  H   ALA A   2      -4.117 -11.906  21.863  1.00  3.530          H  
ATOM     21  HA  ALA A   2      -1.838 -10.186  21.519  1.00  3.120          H  
ATOM     22 1HB  ALA A   2      -1.154 -11.841  19.823  1.00  4.530          H  
ATOM     23 2HB  ALA A   2      -1.733 -12.645  21.300  1.00  4.530          H  
ATOM     24 3HB  ALA A   2      -2.780 -12.561  19.864  1.00  4.530          H  
ATOM     25  N   TYR A   3      -4.171 -10.028  19.229  1.00  1.610          N  
ATOM     26  CA  TYR A   3      -4.627  -9.411  18.006  1.00  1.580          C  
ATOM     27  C   TYR A   3      -4.903  -7.927  18.078  1.00  1.400          C  
ATOM     28  O   TYR A   3      -4.395  -7.183  17.237  1.00  1.230          O  
ATOM     29  CB  TYR A   3      -5.888 -10.144  17.571  1.00  2.220          C  
ATOM     30  CG  TYR A   3      -5.602 -11.509  17.012  1.00  2.220          C  
ATOM     31  CD1 TYR A   3      -5.533 -12.609  17.853  1.00  2.220          C  
ATOM     32  CD2 TYR A   3      -5.425 -11.665  15.659  1.00  2.220          C  
ATOM     33  CE1 TYR A   3      -5.268 -13.854  17.328  1.00  2.220          C  
ATOM     34  CE2 TYR A   3      -5.167 -12.903  15.130  1.00  2.220          C  
ATOM     35  CZ  TYR A   3      -5.083 -13.998  15.956  1.00  2.220          C  
ATOM     36  OH  TYR A   3      -4.823 -15.240  15.427  1.00  2.220          O  
ATOM     37  H   TYR A   3      -4.809 -10.664  19.693  1.00  1.930          H  
ATOM     38  HA  TYR A   3      -3.855  -9.563  17.253  1.00  1.900          H  
ATOM     39 1HB  TYR A   3      -6.553 -10.256  18.432  1.00  2.670          H  
ATOM     40 2HB  TYR A   3      -6.416  -9.566  16.830  1.00  2.670          H  
ATOM     41  HD1 TYR A   3      -5.681 -12.494  18.924  1.00  2.670          H  
ATOM     42  HD2 TYR A   3      -5.492 -10.808  15.010  1.00  2.670          H  
ATOM     43  HE1 TYR A   3      -5.208 -14.721  17.984  1.00  2.670          H  
ATOM     44  HE2 TYR A   3      -5.028 -13.016  14.061  1.00  2.670          H  
ATOM     45  HH  TYR A   3      -4.774 -15.886  16.137  1.00  2.670          H  
ATOM     46  N   ALA A   4      -5.647  -7.436  19.067  1.00  1.500          N  
ATOM     47  CA  ALA A   4      -5.906  -6.005  18.996  1.00  1.410          C  
ATOM     48  C   ALA A   4      -4.598  -5.197  19.026  1.00  1.260          C  
ATOM     49  O   ALA A   4      -4.485  -4.270  18.222  1.00  1.110          O  
ATOM     50  CB  ALA A   4      -6.879  -5.550  20.082  1.00  2.010          C  
ATOM     51  H   ALA A   4      -6.064  -8.045  19.791  1.00  1.800          H  
ATOM     52  HA  ALA A   4      -6.383  -5.808  18.038  1.00  1.690          H  
ATOM     53 1HB  ALA A   4      -7.087  -4.495  19.952  1.00  2.410          H  
ATOM     54 2HB  ALA A   4      -7.804  -6.121  19.978  1.00  2.410          H  
ATOM     55 3HB  ALA A   4      -6.518  -5.703  21.067  1.00  2.410          H  
ATOM     56  N   PRO A   5      -3.596  -5.472  19.907  1.00  1.340          N  
ATOM     57  CA  PRO A   5      -2.300  -4.826  19.915  1.00  1.270          C  
ATOM     58  C   PRO A   5      -1.659  -4.869  18.548  1.00  1.030          C  
ATOM     59  O   PRO A   5      -1.247  -3.830  18.031  1.00  0.920          O  
ATOM     60  CB  PRO A   5      -1.516  -5.646  20.940  1.00  1.910          C  
ATOM     61  CG  PRO A   5      -2.557  -6.095  21.891  1.00  1.910          C  
ATOM     62  CD  PRO A   5      -3.736  -6.440  21.012  1.00  1.910          C  
ATOM     63  HA  PRO A   5      -2.415  -3.786  20.251  1.00  1.520          H  
ATOM     64 1HB  PRO A   5      -1.004  -6.486  20.447  1.00  2.290          H  
ATOM     65 2HB  PRO A   5      -0.737  -5.024  21.407  1.00  2.290          H  
ATOM     66 1HG  PRO A   5      -2.202  -6.968  22.466  1.00  2.290          H  
ATOM     67 2HG  PRO A   5      -2.786  -5.307  22.616  1.00  2.290          H  
ATOM     68 1HD  PRO A   5      -3.606  -7.435  20.658  1.00  2.290          H  
ATOM     69 2HD  PRO A   5      -4.622  -6.336  21.594  1.00  2.290          H  
ATOM     70  N   THR A   6      -1.623  -6.065  17.932  1.00  1.000          N  
ATOM     71  CA  THR A   6      -0.989  -6.190  16.633  1.00  0.830          C  
ATOM     72  C   THR A   6      -1.599  -5.246  15.638  1.00  0.660          C  
ATOM     73  O   THR A   6      -0.884  -4.487  14.982  1.00  0.570          O  
ATOM     74  CB  THR A   6      -1.106  -7.604  16.029  1.00  1.230          C  
ATOM     75  OG1 THR A   6      -0.459  -8.579  16.891  1.00  1.230          O  
ATOM     76  CG2 THR A   6      -0.408  -7.585  14.593  1.00  1.230          C  
ATOM     77  H   THR A   6      -1.982  -6.916  18.377  1.00  1.200          H  
ATOM     78  HA  THR A   6       0.066  -5.940  16.739  1.00  1.000          H  
ATOM     79  HB  THR A   6      -2.157  -7.877  15.920  1.00  1.480          H  
ATOM     80  HG1 THR A   6      -0.972  -8.666  17.736  1.00  1.480          H  
ATOM     81 1HG2 THR A   6      -0.463  -8.542  14.136  1.00  1.480          H  
ATOM     82 2HG2 THR A   6      -0.897  -6.870  13.936  1.00  1.480          H  
ATOM     83 3HG2 THR A   6       0.638  -7.308  14.704  1.00  1.480          H  
ATOM     84  N   PHE A   7      -2.921  -5.300  15.500  1.00  0.710          N  
ATOM     85  CA  PHE A   7      -3.588  -4.501  14.492  1.00  0.700          C  
ATOM     86  C   PHE A   7      -3.356  -3.017  14.723  1.00  0.720          C  
ATOM     87  O   PHE A   7      -3.151  -2.263  13.768  1.00  0.700          O  
ATOM     88  CB  PHE A   7      -5.085  -4.788  14.476  1.00  0.980          C  
ATOM     89  CG  PHE A   7      -5.486  -6.128  13.863  1.00  0.980          C  
ATOM     90  CD1 PHE A   7      -6.074  -7.101  14.638  1.00  0.980          C  
ATOM     91  CD2 PHE A   7      -5.284  -6.411  12.518  1.00  0.980          C  
ATOM     92  CE1 PHE A   7      -6.458  -8.298  14.093  1.00  0.980          C  
ATOM     93  CE2 PHE A   7      -5.686  -7.612  11.983  1.00  0.980          C  
ATOM     94  CZ  PHE A   7      -6.277  -8.552  12.774  1.00  0.980          C  
ATOM     95  H   PHE A   7      -3.457  -5.929  16.110  1.00  0.850          H  
ATOM     96  HA  PHE A   7      -3.175  -4.767  13.523  1.00  0.840          H  
ATOM     97 1HB  PHE A   7      -5.449  -4.768  15.506  1.00  1.180          H  
ATOM     98 2HB  PHE A   7      -5.598  -3.998  13.938  1.00  1.180          H  
ATOM     99  HD1 PHE A   7      -6.246  -6.911  15.694  1.00  1.180          H  
ATOM    100  HD2 PHE A   7      -4.814  -5.672  11.879  1.00  1.180          H  
ATOM    101  HE1 PHE A   7      -6.926  -9.050  14.714  1.00  1.180          H  
ATOM    102  HE2 PHE A   7      -5.539  -7.813  10.933  1.00  1.180          H  
ATOM    103  HZ  PHE A   7      -6.606  -9.505  12.355  1.00  1.180          H  
ATOM    104  N   ARG A   8      -3.407  -2.584  15.984  1.00  0.830          N  
ATOM    105  CA  ARG A   8      -3.201  -1.182  16.318  1.00  0.910          C  
ATOM    106  C   ARG A   8      -1.798  -0.687  15.943  1.00  0.770          C  
ATOM    107  O   ARG A   8      -1.662   0.381  15.326  1.00  0.750          O  
ATOM    108  CB  ARG A   8      -3.429  -1.004  17.809  1.00  1.240          C  
ATOM    109  CG  ARG A   8      -4.884  -1.135  18.244  1.00  1.240          C  
ATOM    110  CD  ARG A   8      -5.009  -1.219  19.717  1.00  1.240          C  
ATOM    111  NE  ARG A   8      -6.400  -1.350  20.138  1.00  1.240          N  
ATOM    112  CZ  ARG A   8      -6.814  -1.798  21.346  1.00  1.240          C  
ATOM    113  NH1 ARG A   8      -5.943  -2.176  22.261  1.00  1.240          N  
ATOM    114  NH2 ARG A   8      -8.110  -1.859  21.610  1.00  1.240          N  
ATOM    115  H   ARG A   8      -3.634  -3.250  16.731  1.00  1.000          H  
ATOM    116  HA  ARG A   8      -3.935  -0.591  15.775  1.00  1.090          H  
ATOM    117 1HB  ARG A   8      -2.853  -1.754  18.352  1.00  1.490          H  
ATOM    118 2HB  ARG A   8      -3.067  -0.026  18.119  1.00  1.490          H  
ATOM    119 1HG  ARG A   8      -5.434  -0.257  17.911  1.00  1.490          H  
ATOM    120 2HG  ARG A   8      -5.331  -2.018  17.801  1.00  1.490          H  
ATOM    121 1HD  ARG A   8      -4.461  -2.099  20.055  1.00  1.490          H  
ATOM    122 2HD  ARG A   8      -4.590  -0.323  20.173  1.00  1.490          H  
ATOM    123  HE  ARG A   8      -7.112  -1.068  19.475  1.00  1.490          H  
ATOM    124 1HH1 ARG A   8      -4.953  -2.135  22.070  1.00  1.490          H  
ATOM    125 2HH1 ARG A   8      -6.265  -2.507  23.161  1.00  1.490          H  
ATOM    126 1HH2 ARG A   8      -8.783  -1.568  20.915  1.00  1.490          H  
ATOM    127 2HH2 ARG A   8      -8.431  -2.192  22.508  1.00  1.490          H  
ATOM    128  N   ASP A   9      -0.760  -1.473  16.272  1.00  0.730          N  
ATOM    129  CA  ASP A   9       0.613  -1.076  15.970  1.00  0.720          C  
ATOM    130  C   ASP A   9       0.889  -1.151  14.484  1.00  0.610          C  
ATOM    131  O   ASP A   9       1.554  -0.283  13.919  1.00  0.630          O  
ATOM    132  CB  ASP A   9       1.621  -1.974  16.690  1.00  1.010          C  
ATOM    133  CG  ASP A   9       1.718  -1.759  18.202  1.00  1.010          C  
ATOM    134  OD1 ASP A   9       1.241  -0.766  18.704  1.00  1.010          O  
ATOM    135  OD2 ASP A   9       2.295  -2.603  18.843  1.00  1.010          O  
ATOM    136  H   ASP A   9      -0.935  -2.337  16.802  1.00  0.880          H  
ATOM    137  HA  ASP A   9       0.756  -0.048  16.300  1.00  0.860          H  
ATOM    138 1HB  ASP A   9       1.336  -3.017  16.519  1.00  1.210          H  
ATOM    139 2HB  ASP A   9       2.609  -1.832  16.251  1.00  1.210          H  
ATOM    140  N   LEU A  10       0.341  -2.176  13.851  1.00  0.540          N  
ATOM    141  CA  LEU A  10       0.491  -2.434  12.440  1.00  0.540          C  
ATOM    142  C   LEU A  10      -0.132  -1.309  11.618  1.00  0.560          C  
ATOM    143  O   LEU A  10       0.473  -0.825  10.649  1.00  0.600          O  
ATOM    144  CB  LEU A  10      -0.155  -3.792  12.176  1.00  0.760          C  
ATOM    145  CG  LEU A  10      -0.186  -4.335  10.814  1.00  0.760          C  
ATOM    146  CD1 LEU A  10       1.200  -4.517  10.260  1.00  0.760          C  
ATOM    147  CD2 LEU A  10      -0.938  -5.681  10.887  1.00  0.760          C  
ATOM    148  H   LEU A  10      -0.184  -2.863  14.395  1.00  0.650          H  
ATOM    149  HA  LEU A  10       1.555  -2.481  12.221  1.00  0.650          H  
ATOM    150 1HB  LEU A  10       0.351  -4.525  12.799  1.00  0.910          H  
ATOM    151 2HB  LEU A  10      -1.185  -3.729  12.510  1.00  0.910          H  
ATOM    152  HG  LEU A  10      -0.697  -3.646  10.175  1.00  0.910          H  
ATOM    153 1HD1 LEU A  10       1.105  -4.898   9.260  1.00  0.910          H  
ATOM    154 2HD1 LEU A  10       1.719  -3.570  10.227  1.00  0.910          H  
ATOM    155 3HD1 LEU A  10       1.761  -5.211  10.878  1.00  0.910          H  
ATOM    156 1HD2 LEU A  10      -0.990  -6.122   9.916  1.00  0.910          H  
ATOM    157 2HD2 LEU A  10      -0.403  -6.355  11.552  1.00  0.910          H  
ATOM    158 3HD2 LEU A  10      -1.943  -5.523  11.273  1.00  0.910          H  
ATOM    159  N   LEU A  11      -1.329  -0.867  12.008  1.00  0.560          N  
ATOM    160  CA  LEU A  11      -1.982   0.230  11.328  1.00  0.620          C  
ATOM    161  C   LEU A  11      -1.194   1.529  11.527  1.00  0.650          C  
ATOM    162  O   LEU A  11      -1.072   2.329  10.591  1.00  0.700          O  
ATOM    163  CB  LEU A  11      -3.429   0.365  11.791  1.00  0.840          C  
ATOM    164  CG  LEU A  11      -4.270   1.477  11.123  1.00  0.840          C  
ATOM    165  CD1 LEU A  11      -4.298   1.275   9.605  1.00  0.840          C  
ATOM    166  CD2 LEU A  11      -5.688   1.409  11.692  1.00  0.840          C  
ATOM    167  H   LEU A  11      -1.824  -1.325  12.780  1.00  0.670          H  
ATOM    168  HA  LEU A  11      -1.984  -0.015  10.270  1.00  0.740          H  
ATOM    169 1HB  LEU A  11      -3.931  -0.587  11.619  1.00  1.010          H  
ATOM    170 2HB  LEU A  11      -3.422   0.548  12.870  1.00  1.010          H  
ATOM    171  HG  LEU A  11      -3.838   2.455  11.333  1.00  1.010          H  
ATOM    172 1HD1 LEU A  11      -4.907   2.053   9.151  1.00  1.010          H  
ATOM    173 2HD1 LEU A  11      -3.304   1.337   9.182  1.00  1.010          H  
ATOM    174 3HD1 LEU A  11      -4.723   0.301   9.381  1.00  1.010          H  
ATOM    175 1HD2 LEU A  11      -6.302   2.187  11.235  1.00  1.010          H  
ATOM    176 2HD2 LEU A  11      -6.124   0.430  11.476  1.00  1.010          H  
ATOM    177 3HD2 LEU A  11      -5.651   1.559  12.771  1.00  1.010          H  
ATOM    178  N   HIS A  12      -0.675   1.759  12.742  1.00  0.650          N  
ATOM    179  CA  HIS A  12       0.132   2.943  12.997  1.00  0.710          C  
ATOM    180  C   HIS A  12       1.339   2.959  12.058  1.00  0.720          C  
ATOM    181  O   HIS A  12       1.614   3.982  11.412  1.00  0.780          O  
ATOM    182  CB  HIS A  12       0.610   2.988  14.450  1.00  0.970          C  
ATOM    183  CG  HIS A  12       1.460   4.173  14.762  1.00  0.970          C  
ATOM    184  ND1 HIS A  12       0.943   5.441  14.938  1.00  0.970          N  
ATOM    185  CD2 HIS A  12       2.799   4.284  14.918  1.00  0.970          C  
ATOM    186  CE1 HIS A  12       1.931   6.282  15.194  1.00  0.970          C  
ATOM    187  NE2 HIS A  12       3.066   5.607  15.189  1.00  0.970          N  
ATOM    188  H   HIS A  12      -0.861   1.113  13.518  1.00  0.780          H  
ATOM    189  HA  HIS A  12      -0.456   3.838  12.803  1.00  0.850          H  
ATOM    190 1HB  HIS A  12      -0.252   2.986  15.117  1.00  1.160          H  
ATOM    191 2HB  HIS A  12       1.188   2.097  14.670  1.00  1.160          H  
ATOM    192  HD1 HIS A  12      -0.023   5.670  15.054  1.00  1.160          H  
ATOM    193  HD2 HIS A  12       3.610   3.553  14.861  1.00  1.160          H  
ATOM    194  HE1 HIS A  12       1.729   7.338  15.365  1.00  1.160          H  
ATOM    195  N   ASP A  13       2.065   1.824  11.978  1.00  0.690          N  
ATOM    196  CA  ASP A  13       3.227   1.732  11.101  1.00  0.730          C  
ATOM    197  C   ASP A  13       2.844   1.957   9.651  1.00  0.720          C  
ATOM    198  O   ASP A  13       3.562   2.647   8.927  1.00  0.760          O  
ATOM    199  CB  ASP A  13       3.909   0.358  11.192  1.00  1.010          C  
ATOM    200  CG  ASP A  13       4.701   0.108  12.482  1.00  1.010          C  
ATOM    201  OD1 ASP A  13       4.954   1.036  13.215  1.00  1.010          O  
ATOM    202  OD2 ASP A  13       5.072  -1.023  12.705  1.00  1.010          O  
ATOM    203  H   ASP A  13       1.812   1.022  12.564  1.00  0.830          H  
ATOM    204  HA  ASP A  13       3.941   2.498  11.396  1.00  0.880          H  
ATOM    205 1HB  ASP A  13       3.143  -0.418  11.110  1.00  1.210          H  
ATOM    206 2HB  ASP A  13       4.582   0.235  10.342  1.00  1.210          H  
ATOM    207  N   SER A  14       1.687   1.438   9.232  1.00  0.690          N  
ATOM    208  CA  SER A  14       1.240   1.588   7.855  1.00  0.700          C  
ATOM    209  C   SER A  14       1.084   3.069   7.485  1.00  0.730          C  
ATOM    210  O   SER A  14       1.546   3.519   6.419  1.00  0.770          O  
ATOM    211  CB  SER A  14      -0.110   0.892   7.706  1.00  0.980          C  
ATOM    212  OG  SER A  14      -0.003  -0.489   7.893  1.00  0.980          O  
ATOM    213  H   SER A  14       1.148   0.850   9.870  1.00  0.830          H  
ATOM    214  HA  SER A  14       1.977   1.128   7.199  1.00  0.840          H  
ATOM    215 1HB  SER A  14      -0.804   1.294   8.416  1.00  1.170          H  
ATOM    216 2HB  SER A  14      -0.517   1.094   6.737  1.00  1.170          H  
ATOM    217  HG  SER A  14       0.181  -0.628   8.850  1.00  1.170          H  
ATOM    218  N   TYR A  15       0.432   3.827   8.373  1.00  0.730          N  
ATOM    219  CA  TYR A  15       0.222   5.259   8.179  1.00  0.760          C  
ATOM    220  C   TYR A  15       1.532   6.040   8.137  1.00  0.760          C  
ATOM    221  O   TYR A  15       1.767   6.863   7.236  1.00  0.780          O  
ATOM    222  CB  TYR A  15      -0.676   5.823   9.270  1.00  1.050          C  
ATOM    223  CG  TYR A  15      -0.869   7.305   9.142  1.00  1.050          C  
ATOM    224  CD1 TYR A  15      -1.755   7.799   8.202  1.00  1.050          C  
ATOM    225  CD2 TYR A  15      -0.158   8.175   9.957  1.00  1.050          C  
ATOM    226  CE1 TYR A  15      -1.932   9.156   8.074  1.00  1.050          C  
ATOM    227  CE2 TYR A  15      -0.336   9.532   9.829  1.00  1.050          C  
ATOM    228  CZ  TYR A  15      -1.221  10.025   8.893  1.00  1.050          C  
ATOM    229  OH  TYR A  15      -1.404  11.384   8.767  1.00  1.050          O  
ATOM    230  H   TYR A  15       0.034   3.367   9.204  1.00  0.880          H  
ATOM    231  HA  TYR A  15      -0.272   5.403   7.219  1.00  0.910          H  
ATOM    232 1HB  TYR A  15      -1.652   5.338   9.228  1.00  1.260          H  
ATOM    233 2HB  TYR A  15      -0.244   5.609  10.250  1.00  1.260          H  
ATOM    234  HD1 TYR A  15      -2.309   7.112   7.560  1.00  1.260          H  
ATOM    235  HD2 TYR A  15       0.542   7.785  10.696  1.00  1.260          H  
ATOM    236  HE1 TYR A  15      -2.629   9.545   7.333  1.00  1.260          H  
ATOM    237  HE2 TYR A  15       0.220  10.217  10.468  1.00  1.260          H  
ATOM    238  HH  TYR A  15      -2.050  11.558   8.076  1.00  1.260          H  
ATOM    239  N   SER A  16       2.376   5.795   9.142  1.00  0.770          N  
ATOM    240  CA  SER A  16       3.648   6.480   9.278  1.00  0.800          C  
ATOM    241  C   SER A  16       4.507   6.251   8.050  1.00  0.790          C  
ATOM    242  O   SER A  16       5.059   7.203   7.477  1.00  0.820          O  
ATOM    243  CB  SER A  16       4.345   5.990  10.529  1.00  1.110          C  
ATOM    244  OG  SER A  16       5.597   6.589  10.691  1.00  1.110          O  
ATOM    245  H   SER A  16       2.116   5.108   9.858  1.00  0.920          H  
ATOM    246  HA  SER A  16       3.456   7.548   9.374  1.00  0.960          H  
ATOM    247 1HB  SER A  16       3.716   6.205  11.396  1.00  1.330          H  
ATOM    248 2HB  SER A  16       4.458   4.906  10.476  1.00  1.330          H  
ATOM    249  HG  SER A  16       5.881   6.333  11.569  1.00  1.330          H  
ATOM    250  N   LEU A  17       4.586   4.994   7.607  1.00  0.770          N  
ATOM    251  CA  LEU A  17       5.353   4.673   6.429  1.00  0.770          C  
ATOM    252  C   LEU A  17       4.791   5.357   5.201  1.00  0.780          C  
ATOM    253  O   LEU A  17       5.548   5.964   4.463  1.00  0.820          O  
ATOM    254  CB  LEU A  17       5.392   3.154   6.258  1.00  1.080          C  
ATOM    255  CG  LEU A  17       6.273   2.398   7.277  1.00  1.080          C  
ATOM    256  CD1 LEU A  17       5.947   0.937   7.239  1.00  1.080          C  
ATOM    257  CD2 LEU A  17       7.771   2.574   6.895  1.00  1.080          C  
ATOM    258  H   LEU A  17       4.122   4.239   8.118  1.00  0.920          H  
ATOM    259  HA  LEU A  17       6.361   5.037   6.576  1.00  0.920          H  
ATOM    260 1HB  LEU A  17       4.372   2.775   6.348  1.00  1.290          H  
ATOM    261 2HB  LEU A  17       5.759   2.922   5.275  1.00  1.290          H  
ATOM    262  HG  LEU A  17       6.084   2.778   8.280  1.00  1.290          H  
ATOM    263 1HD1 LEU A  17       6.566   0.413   7.964  1.00  1.290          H  
ATOM    264 2HD1 LEU A  17       4.897   0.800   7.493  1.00  1.290          H  
ATOM    265 3HD1 LEU A  17       6.136   0.544   6.276  1.00  1.290          H  
ATOM    266 1HD2 LEU A  17       8.390   2.026   7.606  1.00  1.290          H  
ATOM    267 2HD2 LEU A  17       7.941   2.177   5.891  1.00  1.290          H  
ATOM    268 3HD2 LEU A  17       8.055   3.621   6.914  1.00  1.290          H  
ATOM    269  N   THR A  18       3.480   5.418   5.002  1.00  0.770          N  
ATOM    270  CA  THR A  18       3.015   6.103   3.793  1.00  0.800          C  
ATOM    271  C   THR A  18       3.633   7.486   3.666  1.00  0.810          C  
ATOM    272  O   THR A  18       4.142   7.866   2.595  1.00  0.850          O  
ATOM    273  CB  THR A  18       1.489   6.231   3.775  1.00  1.110          C  
ATOM    274  OG1 THR A  18       0.930   4.936   3.739  1.00  1.110          O  
ATOM    275  CG2 THR A  18       0.998   7.027   2.551  1.00  1.110          C  
ATOM    276  H   THR A  18       2.823   4.924   5.614  1.00  0.920          H  
ATOM    277  HA  THR A  18       3.309   5.519   2.927  1.00  0.960          H  
ATOM    278  HB  THR A  18       1.156   6.733   4.687  1.00  1.330          H  
ATOM    279  HG1 THR A  18       1.074   4.486   4.603  1.00  1.330          H  
ATOM    280 1HG2 THR A  18      -0.081   7.077   2.591  1.00  1.330          H  
ATOM    281 2HG2 THR A  18       1.404   8.039   2.570  1.00  1.330          H  
ATOM    282 3HG2 THR A  18       1.310   6.536   1.636  1.00  1.330          H  
ATOM    283  N   ASN A  19       3.615   8.236   4.760  1.00  0.840          N  
ATOM    284  CA  ASN A  19       4.178   9.568   4.699  1.00  0.900          C  
ATOM    285  C   ASN A  19       5.702   9.541   4.517  1.00  0.860          C  
ATOM    286  O   ASN A  19       6.234  10.244   3.651  1.00  0.910          O  
ATOM    287  CB  ASN A  19       3.807  10.332   5.949  1.00  1.240          C  
ATOM    288  CG  ASN A  19       2.356  10.709   5.973  1.00  1.240          C  
ATOM    289  OD1 ASN A  19       1.672  10.729   4.941  1.00  1.240          O  
ATOM    290  ND2 ASN A  19       1.866  11.019   7.140  1.00  1.240          N  
ATOM    291  H   ASN A  19       3.159   7.862   5.605  1.00  1.010          H  
ATOM    292  HA  ASN A  19       3.759  10.079   3.834  1.00  1.080          H  
ATOM    293 1HB  ASN A  19       4.027   9.717   6.827  1.00  1.480          H  
ATOM    294 2HB  ASN A  19       4.415  11.236   6.019  1.00  1.480          H  
ATOM    295 1HD2 ASN A  19       0.904  11.289   7.220  1.00  1.480          H  
ATOM    296 2HD2 ASN A  19       2.446  10.994   7.952  1.00  1.480          H  
ATOM    297  N   LYS A  20       6.406   8.714   5.296  1.00  0.800          N  
ATOM    298  CA  LYS A  20       7.868   8.672   5.216  1.00  0.810          C  
ATOM    299  C   LYS A  20       8.407   8.170   3.879  1.00  0.800          C  
ATOM    300  O   LYS A  20       9.437   8.655   3.408  1.00  0.850          O  
ATOM    301  CB  LYS A  20       8.457   7.813   6.332  1.00  1.130          C  
ATOM    302  CG  LYS A  20       8.371   8.420   7.728  1.00  1.130          C  
ATOM    303  CD  LYS A  20       8.977   7.483   8.767  1.00  1.130          C  
ATOM    304  CE  LYS A  20       8.930   8.091  10.168  1.00  1.130          C  
ATOM    305  NZ  LYS A  20       9.513   7.175  11.192  1.00  1.130          N  
ATOM    306  H   LYS A  20       5.914   8.124   5.978  1.00  0.960          H  
ATOM    307  HA  LYS A  20       8.232   9.692   5.349  1.00  0.970          H  
ATOM    308 1HB  LYS A  20       7.941   6.854   6.350  1.00  1.360          H  
ATOM    309 2HB  LYS A  20       9.500   7.618   6.116  1.00  1.360          H  
ATOM    310 1HG  LYS A  20       8.898   9.374   7.742  1.00  1.360          H  
ATOM    311 2HG  LYS A  20       7.322   8.600   7.973  1.00  1.360          H  
ATOM    312 1HD  LYS A  20       8.411   6.546   8.772  1.00  1.360          H  
ATOM    313 2HD  LYS A  20      10.011   7.263   8.505  1.00  1.360          H  
ATOM    314 1HE  LYS A  20       9.489   9.025  10.170  1.00  1.360          H  
ATOM    315 2HE  LYS A  20       7.892   8.299  10.431  1.00  1.360          H  
ATOM    316 1HZ  LYS A  20       9.463   7.611  12.102  1.00  1.360          H  
ATOM    317 2HZ  LYS A  20       8.993   6.309  11.205  1.00  1.360          H  
ATOM    318 3HZ  LYS A  20      10.478   6.983  10.964  1.00  1.360          H  
ATOM    319  N   LEU A  21       7.741   7.176   3.303  1.00  0.790          N  
ATOM    320  CA  LEU A  21       8.148   6.536   2.063  1.00  0.850          C  
ATOM    321  C   LEU A  21       8.133   7.512   0.894  1.00  0.830          C  
ATOM    322  O   LEU A  21       9.123   7.655   0.161  1.00  0.880          O  
ATOM    323  CB  LEU A  21       7.118   5.440   1.763  1.00  1.170          C  
ATOM    324  CG  LEU A  21       7.061   4.182   2.696  1.00  1.170          C  
ATOM    325  CD1 LEU A  21       5.804   3.429   2.356  1.00  1.170          C  
ATOM    326  CD2 LEU A  21       8.203   3.331   2.560  1.00  1.170          C  
ATOM    327  H   LEU A  21       6.911   6.831   3.773  1.00  0.950          H  
ATOM    328  HA  LEU A  21       9.152   6.134   2.182  1.00  1.020          H  
ATOM    329 1HB  LEU A  21       6.136   5.907   1.842  1.00  1.400          H  
ATOM    330 2HB  LEU A  21       7.228   5.138   0.768  1.00  1.400          H  
ATOM    331  HG  LEU A  21       7.053   4.485   3.705  1.00  1.400          H  
ATOM    332 1HD1 LEU A  21       5.722   2.577   2.998  1.00  1.400          H  
ATOM    333 2HD1 LEU A  21       4.948   4.064   2.499  1.00  1.400          H  
ATOM    334 3HD1 LEU A  21       5.842   3.111   1.318  1.00  1.400          H  
ATOM    335 1HD2 LEU A  21       8.105   2.485   3.242  1.00  1.400          H  
ATOM    336 2HD2 LEU A  21       8.262   2.967   1.582  1.00  1.400          H  
ATOM    337 3HD2 LEU A  21       9.086   3.900   2.805  1.00  1.400          H  
ATOM    338  N   LEU A  22       7.037   8.263   0.772  1.00  0.800          N  
ATOM    339  CA  LEU A  22       6.937   9.192  -0.330  1.00  0.860          C  
ATOM    340  C   LEU A  22       7.906  10.356  -0.096  1.00  0.900          C  
ATOM    341  O   LEU A  22       8.534  10.856  -1.039  1.00  1.060          O  
ATOM    342  CB  LEU A  22       5.477   9.630  -0.510  1.00  1.180          C  
ATOM    343  CG  LEU A  22       5.123  10.498  -1.762  1.00  1.180          C  
ATOM    344  CD1 LEU A  22       5.496   9.735  -3.085  1.00  1.180          C  
ATOM    345  CD2 LEU A  22       3.608  10.783  -1.738  1.00  1.180          C  
ATOM    346  H   LEU A  22       6.242   8.147   1.415  1.00  0.960          H  
ATOM    347  HA  LEU A  22       7.252   8.668  -1.225  1.00  1.030          H  
ATOM    348 1HB  LEU A  22       4.860   8.732  -0.547  1.00  1.420          H  
ATOM    349 2HB  LEU A  22       5.186  10.196   0.379  1.00  1.420          H  
ATOM    350  HG  LEU A  22       5.680  11.437  -1.736  1.00  1.420          H  
ATOM    351 1HD1 LEU A  22       5.224  10.353  -3.940  1.00  1.420          H  
ATOM    352 2HD1 LEU A  22       6.562   9.533  -3.129  1.00  1.420          H  
ATOM    353 3HD1 LEU A  22       4.946   8.797  -3.134  1.00  1.420          H  
ATOM    354 1HD2 LEU A  22       3.332  11.389  -2.605  1.00  1.420          H  
ATOM    355 2HD2 LEU A  22       3.058   9.842  -1.769  1.00  1.420          H  
ATOM    356 3HD2 LEU A  22       3.351  11.319  -0.825  1.00  1.420          H  
ATOM    357  N   GLN A  23       8.046  10.798   1.160  1.00  0.850          N  
ATOM    358  CA  GLN A  23       8.981  11.868   1.445  1.00  0.940          C  
ATOM    359  C   GLN A  23      10.410  11.451   1.106  1.00  0.870          C  
ATOM    360  O   GLN A  23      11.135  12.237   0.498  1.00  0.910          O  
ATOM    361  CB  GLN A  23       8.902  12.276   2.910  1.00  1.280          C  
ATOM    362  CG  GLN A  23       7.635  13.007   3.307  1.00  1.280          C  
ATOM    363  CD  GLN A  23       7.541  13.156   4.811  1.00  1.280          C  
ATOM    364  OE1 GLN A  23       8.337  12.545   5.535  1.00  1.280          O  
ATOM    365  NE2 GLN A  23       6.593  13.956   5.286  1.00  1.280          N  
ATOM    366  H   GLN A  23       7.495  10.404   1.931  1.00  1.020          H  
ATOM    367  HA  GLN A  23       8.720  12.727   0.828  1.00  1.130          H  
ATOM    368 1HB  GLN A  23       8.970  11.377   3.523  1.00  1.540          H  
ATOM    369 2HB  GLN A  23       9.756  12.905   3.159  1.00  1.540          H  
ATOM    370 1HG  GLN A  23       7.666  14.004   2.873  1.00  1.540          H  
ATOM    371 2HG  GLN A  23       6.766  12.478   2.939  1.00  1.540          H  
ATOM    372 1HE2 GLN A  23       6.498  14.088   6.274  1.00  1.540          H  
ATOM    373 2HE2 GLN A  23       5.976  14.434   4.659  1.00  1.540          H  
ATOM    374  N   GLN A  24      10.781  10.184   1.381  1.00  0.850          N  
ATOM    375  CA  GLN A  24      12.136   9.717   1.099  1.00  0.930          C  
ATOM    376  C   GLN A  24      12.530   9.929  -0.356  1.00  0.930          C  
ATOM    377  O   GLN A  24      13.660  10.339  -0.624  1.00  1.100          O  
ATOM    378  CB  GLN A  24      12.276   8.216   1.395  1.00  1.270          C  
ATOM    379  CG  GLN A  24      13.712   7.665   1.247  1.00  1.270          C  
ATOM    380  CD  GLN A  24      14.665   8.165   2.329  1.00  1.270          C  
ATOM    381  OE1 GLN A  24      14.484   7.858   3.525  1.00  1.270          O  
ATOM    382  NE2 GLN A  24      15.668   8.934   1.932  1.00  1.270          N  
ATOM    383  H   GLN A  24      10.148   9.576   1.909  1.00  1.020          H  
ATOM    384  HA  GLN A  24      12.823  10.277   1.730  1.00  1.120          H  
ATOM    385 1HB  GLN A  24      11.926   8.018   2.408  1.00  1.520          H  
ATOM    386 2HB  GLN A  24      11.631   7.654   0.720  1.00  1.520          H  
ATOM    387 1HG  GLN A  24      13.676   6.586   1.293  1.00  1.520          H  
ATOM    388 2HG  GLN A  24      14.106   7.965   0.287  1.00  1.520          H  
ATOM    389 1HE2 GLN A  24      16.319   9.298   2.600  1.00  1.520          H  
ATOM    390 2HE2 GLN A  24      15.760   9.172   0.959  1.00  1.520          H  
ATOM    391  N   VAL A  25      11.624   9.670  -1.309  1.00  0.910          N  
ATOM    392  CA  VAL A  25      12.046   9.902  -2.695  1.00  1.060          C  
ATOM    393  C   VAL A  25      12.117  11.395  -2.987  1.00  1.020          C  
ATOM    394  O   VAL A  25      13.023  11.860  -3.676  1.00  1.130          O  
ATOM    395  CB  VAL A  25      11.165   9.159  -3.730  1.00  1.420          C  
ATOM    396  CG1 VAL A  25       9.757   9.776  -3.904  1.00  1.420          C  
ATOM    397  CG2 VAL A  25      11.885   9.108  -5.085  1.00  1.420          C  
ATOM    398  H   VAL A  25      10.712   9.273  -1.039  1.00  1.090          H  
ATOM    399  HA  VAL A  25      13.049   9.496  -2.804  1.00  1.270          H  
ATOM    400  HB  VAL A  25      11.044   8.197  -3.375  1.00  1.710          H  
ATOM    401 1HG1 VAL A  25       9.196   9.183  -4.618  1.00  1.710          H  
ATOM    402 2HG1 VAL A  25       9.249   9.766  -2.967  1.00  1.710          H  
ATOM    403 3HG1 VAL A  25       9.820  10.792  -4.281  1.00  1.710          H  
ATOM    404 1HG2 VAL A  25      11.284   8.537  -5.799  1.00  1.710          H  
ATOM    405 2HG2 VAL A  25      12.030  10.120  -5.469  1.00  1.710          H  
ATOM    406 3HG2 VAL A  25      12.851   8.630  -4.968  1.00  1.710          H  
ATOM    407  N   SER A  26      11.190  12.179  -2.439  1.00  1.050          N  
ATOM    408  CA  SER A  26      11.215  13.618  -2.686  1.00  1.240          C  
ATOM    409  C   SER A  26      12.548  14.214  -2.226  1.00  1.370          C  
ATOM    410  O   SER A  26      13.204  14.978  -2.960  1.00  1.700          O  
ATOM    411  CB  SER A  26      10.064  14.290  -1.963  1.00  1.660          C  
ATOM    412  OG  SER A  26      10.057  15.671  -2.193  1.00  1.660          O  
ATOM    413  H   SER A  26      10.429  11.765  -1.885  1.00  1.260          H  
ATOM    414  HA  SER A  26      11.106  13.788  -3.756  1.00  1.490          H  
ATOM    415 1HB  SER A  26       9.123  13.852  -2.294  1.00  1.990          H  
ATOM    416 2HB  SER A  26      10.150  14.103  -0.897  1.00  1.990          H  
ATOM    417  HG  SER A  26       9.305  16.013  -1.707  1.00  1.990          H  
ATOM    418  N   THR A  27      12.997  13.772  -1.046  1.00  1.560          N  
ATOM    419  CA  THR A  27      14.214  14.247  -0.413  1.00  1.890          C  
ATOM    420  C   THR A  27      15.497  13.718  -1.041  1.00  1.620          C  
ATOM    421  O   THR A  27      16.580  13.956  -0.498  1.00  1.760          O  
ATOM    422  CB  THR A  27      14.231  13.959   1.103  1.00  2.510          C  
ATOM    423  OG1 THR A  27      14.075  12.561   1.335  1.00  2.510          O  
ATOM    424  CG2 THR A  27      13.117  14.716   1.793  1.00  2.510          C  
ATOM    425  H   THR A  27      12.412  13.114  -0.519  1.00  1.870          H  
ATOM    426  HA  THR A  27      14.227  15.327  -0.522  1.00  2.270          H  
ATOM    427  HB  THR A  27      15.185  14.279   1.517  1.00  3.020          H  
ATOM    428  HG1 THR A  27      14.801  12.084   0.916  1.00  3.020          H  
ATOM    429 1HG2 THR A  27      13.146  14.509   2.861  1.00  3.020          H  
ATOM    430 2HG2 THR A  27      13.252  15.784   1.621  1.00  3.020          H  
ATOM    431 3HG2 THR A  27      12.159  14.404   1.390  1.00  3.020          H  
ATOM    432  N   PHE A  28      15.408  12.961  -2.147  1.00  1.730          N  
ATOM    433  CA  PHE A  28      16.617  12.570  -2.840  1.00  1.970          C  
ATOM    434  C   PHE A  28      17.227  13.821  -3.499  1.00  2.360          C  
ATOM    435  O   PHE A  28      18.442  13.897  -3.710  1.00  2.950          O  
ATOM    436  CB  PHE A  28      16.361  11.470  -3.886  1.00  2.660          C  
ATOM    437  CG  PHE A  28      16.147  10.005  -3.366  1.00  2.660          C  
ATOM    438  CD1 PHE A  28      15.675   9.033  -4.243  1.00  2.660          C  
ATOM    439  CD2 PHE A  28      16.416   9.595  -2.046  1.00  2.660          C  
ATOM    440  CE1 PHE A  28      15.487   7.718  -3.831  1.00  2.660          C  
ATOM    441  CE2 PHE A  28      16.229   8.270  -1.654  1.00  2.660          C  
ATOM    442  CZ  PHE A  28      15.766   7.343  -2.548  1.00  2.660          C  
ATOM    443  H   PHE A  28      14.499  12.685  -2.539  1.00  2.080          H  
ATOM    444  HA  PHE A  28      17.338  12.209  -2.111  1.00  2.360          H  
ATOM    445 1HB  PHE A  28      15.465  11.742  -4.447  1.00  3.190          H  
ATOM    446 2HB  PHE A  28      17.173  11.456  -4.597  1.00  3.190          H  
ATOM    447  HD1 PHE A  28      15.455   9.312  -5.285  1.00  3.190          H  
ATOM    448  HD2 PHE A  28      16.781  10.307  -1.317  1.00  3.190          H  
ATOM    449  HE1 PHE A  28      15.122   6.985  -4.545  1.00  3.190          H  
ATOM    450  HE2 PHE A  28      16.451   7.968  -0.640  1.00  3.190          H  
ATOM    451  HZ  PHE A  28      15.627   6.311  -2.238  1.00  3.190          H  
ATOM    452  N   HIS A  29      16.377  14.812  -3.847  1.00  2.600          N  
ATOM    453  CA  HIS A  29      16.831  16.077  -4.431  1.00  3.260          C  
ATOM    454  C   HIS A  29      17.754  15.950  -5.637  1.00  3.120          C  
ATOM    455  O   HIS A  29      18.770  16.643  -5.713  1.00  3.430          O  
ATOM    456  CB  HIS A  29      17.511  16.957  -3.372  1.00  4.300          C  
ATOM    457  CG  HIS A  29      16.615  17.356  -2.229  1.00  4.300          C  
ATOM    458  ND1 HIS A  29      15.527  18.195  -2.389  1.00  4.300          N  
ATOM    459  CD2 HIS A  29      16.664  17.054  -0.915  1.00  4.300          C  
ATOM    460  CE1 HIS A  29      14.941  18.378  -1.217  1.00  4.300          C  
ATOM    461  NE2 HIS A  29      15.612  17.704  -0.305  1.00  4.300          N  
ATOM    462  H   HIS A  29      15.366  14.725  -3.680  1.00  3.120          H  
ATOM    463  HA  HIS A  29      15.953  16.623  -4.774  1.00  3.910          H  
ATOM    464 1HB  HIS A  29      18.370  16.428  -2.958  1.00  5.160          H  
ATOM    465 2HB  HIS A  29      17.883  17.866  -3.838  1.00  5.160          H  
ATOM    466  HD1 HIS A  29      15.316  18.737  -3.203  1.00  5.160          H  
ATOM    467  HD2 HIS A  29      17.343  16.439  -0.325  1.00  5.160          H  
ATOM    468  HE1 HIS A  29      14.056  19.008  -1.131  1.00  5.160          H  
ATOM    469  N   VAL A  30      17.412  15.079  -6.575  1.00  3.100          N  
ATOM    470  CA  VAL A  30      18.228  14.911  -7.774  1.00  3.250          C  
ATOM    471  C   VAL A  30      18.156  16.200  -8.601  1.00  3.640          C  
ATOM    472  O   VAL A  30      17.074  16.765  -8.777  1.00  3.960          O  
ATOM    473  CB  VAL A  30      17.764  13.692  -8.586  1.00  4.490          C  
ATOM    474  CG1 VAL A  30      18.561  13.605  -9.890  1.00  4.490          C  
ATOM    475  CG2 VAL A  30      17.942  12.413  -7.729  1.00  4.490          C  
ATOM    476  H   VAL A  30      16.564  14.544  -6.445  1.00  3.720          H  
ATOM    477  HA  VAL A  30      19.267  14.750  -7.475  1.00  3.900          H  
ATOM    478  HB  VAL A  30      16.714  13.812  -8.850  1.00  5.390          H  
ATOM    479 1HG1 VAL A  30      18.225  12.759 -10.461  1.00  5.390          H  
ATOM    480 2HG1 VAL A  30      18.416  14.500 -10.463  1.00  5.390          H  
ATOM    481 3HG1 VAL A  30      19.628  13.490  -9.664  1.00  5.390          H  
ATOM    482 1HG2 VAL A  30      17.605  11.532  -8.290  1.00  5.390          H  
ATOM    483 2HG2 VAL A  30      18.997  12.286  -7.466  1.00  5.390          H  
ATOM    484 3HG2 VAL A  30      17.358  12.494  -6.819  1.00  5.390          H  
ATOM    485  N   VAL A  31      19.311  16.680  -9.058  1.00  3.960          N  
ATOM    486  CA  VAL A  31      19.416  17.928  -9.804  1.00  4.580          C  
ATOM    487  C   VAL A  31      19.163  17.737 -11.300  1.00  4.310          C  
ATOM    488  O   VAL A  31      19.770  16.866 -11.918  1.00  4.230          O  
ATOM    489  CB  VAL A  31      20.813  18.536  -9.538  1.00  6.160          C  
ATOM    490  CG1 VAL A  31      21.049  19.802 -10.353  1.00  6.160          C  
ATOM    491  CG2 VAL A  31      20.931  18.831  -8.051  1.00  6.160          C  
ATOM    492  H   VAL A  31      20.171  16.130  -8.909  1.00  4.750          H  
ATOM    493  HA  VAL A  31      18.666  18.615  -9.412  1.00  5.500          H  
ATOM    494  HB  VAL A  31      21.574  17.814  -9.820  1.00  7.400          H  
ATOM    495 1HG1 VAL A  31      22.044  20.191 -10.136  1.00  7.400          H  
ATOM    496 2HG1 VAL A  31      20.990  19.584 -11.390  1.00  7.400          H  
ATOM    497 3HG1 VAL A  31      20.305  20.555 -10.094  1.00  7.400          H  
ATOM    498 1HG2 VAL A  31      21.918  19.236  -7.836  1.00  7.400          H  
ATOM    499 2HG2 VAL A  31      20.170  19.553  -7.762  1.00  7.400          H  
ATOM    500 3HG2 VAL A  31      20.787  17.910  -7.479  1.00  7.400          H  
ATOM    501  N   LEU A  32      18.325  18.592 -11.900  1.00  4.520          N  
ATOM    502  CA  LEU A  32      18.012  18.474 -13.331  1.00  4.620          C  
ATOM    503  C   LEU A  32      19.250  18.290 -14.204  1.00  4.630          C  
ATOM    504  O   LEU A  32      19.244  17.495 -15.140  1.00  4.580          O  
ATOM    505  CB  LEU A  32      17.237  19.700 -13.830  1.00  6.430          C  
ATOM    506  CG  LEU A  32      16.866  19.709 -15.361  1.00  6.430          C  
ATOM    507  CD1 LEU A  32      15.948  18.521 -15.709  1.00  6.430          C  
ATOM    508  CD2 LEU A  32      16.193  21.030 -15.700  1.00  6.430          C  
ATOM    509  H   LEU A  32      17.864  19.299 -11.343  1.00  5.420          H  
ATOM    510  HA  LEU A  32      17.377  17.601 -13.442  1.00  5.540          H  
ATOM    511 1HB  LEU A  32      16.311  19.778 -13.264  1.00  7.710          H  
ATOM    512 2HB  LEU A  32      17.836  20.591 -13.634  1.00  7.710          H  
ATOM    513  HG  LEU A  32      17.777  19.617 -15.962  1.00  7.710          H  
ATOM    514 1HD1 LEU A  32      15.717  18.557 -16.776  1.00  7.710          H  
ATOM    515 2HD1 LEU A  32      16.441  17.586 -15.496  1.00  7.710          H  
ATOM    516 3HD1 LEU A  32      15.028  18.586 -15.134  1.00  7.710          H  
ATOM    517 1HD2 LEU A  32      15.955  21.046 -16.769  1.00  7.710          H  
ATOM    518 2HD2 LEU A  32      15.278  21.141 -15.120  1.00  7.710          H  
ATOM    519 3HD2 LEU A  32      16.873  21.851 -15.469  1.00  7.710          H  
ATOM    520  N   ASP A  33      20.335  18.997 -13.918  1.00  4.950          N  
ATOM    521  CA  ASP A  33      21.526  18.852 -14.744  1.00  5.260          C  
ATOM    522  C   ASP A  33      21.992  17.388 -14.787  1.00  5.110          C  
ATOM    523  O   ASP A  33      22.475  16.908 -15.826  1.00  5.610          O  
ATOM    524  CB  ASP A  33      22.675  19.680 -14.166  1.00  7.240          C  
ATOM    525  CG  ASP A  33      22.495  21.187 -14.272  1.00  7.240          C  
ATOM    526  OD1 ASP A  33      21.638  21.644 -14.987  1.00  7.240          O  
ATOM    527  OD2 ASP A  33      23.223  21.870 -13.604  1.00  7.240          O  
ATOM    528  H   ASP A  33      20.317  19.659 -13.159  1.00  5.940          H  
ATOM    529  HA  ASP A  33      21.294  19.183 -15.759  1.00  6.310          H  
ATOM    530 1HB  ASP A  33      22.812  19.420 -13.118  1.00  8.690          H  
ATOM    531 2HB  ASP A  33      23.597  19.411 -14.682  1.00  8.690          H  
ATOM    532  N   GLU A  34      21.864  16.680 -13.651  1.00  4.690          N  
ATOM    533  CA  GLU A  34      22.285  15.296 -13.543  1.00  4.900          C  
ATOM    534  C   GLU A  34      21.374  14.439 -14.400  1.00  4.790          C  
ATOM    535  O   GLU A  34      21.855  13.561 -15.125  1.00  5.260          O  
ATOM    536  CB  GLU A  34      22.220  14.840 -12.072  1.00  6.780          C  
ATOM    537  CG  GLU A  34      23.239  15.519 -11.142  1.00  6.780          C  
ATOM    538  CD  GLU A  34      23.037  15.200  -9.648  1.00  6.780          C  
ATOM    539  OE1 GLU A  34      21.902  15.178  -9.177  1.00  6.780          O  
ATOM    540  OE2 GLU A  34      24.023  14.978  -8.990  1.00  6.780          O  
ATOM    541  H   GLU A  34      21.419  17.096 -12.836  1.00  5.630          H  
ATOM    542  HA  GLU A  34      23.306  15.203 -13.911  1.00  5.880          H  
ATOM    543 1HB  GLU A  34      21.229  14.995 -11.671  1.00  8.130          H  
ATOM    544 2HB  GLU A  34      22.408  13.765 -12.030  1.00  8.130          H  
ATOM    545 1HG  GLU A  34      24.238  15.200 -11.436  1.00  8.130          H  
ATOM    546 2HG  GLU A  34      23.178  16.596 -11.290  1.00  8.130          H  
ATOM    547  N   VAL A  35      20.075  14.775 -14.346  1.00  4.520          N  
ATOM    548  CA  VAL A  35      18.996  14.087 -15.057  1.00  4.780          C  
ATOM    549  C   VAL A  35      19.148  14.212 -16.565  1.00  4.920          C  
ATOM    550  O   VAL A  35      18.920  13.253 -17.300  1.00  4.930          O  
ATOM    551  CB  VAL A  35      17.616  14.652 -14.646  1.00  6.590          C  
ATOM    552  CG1 VAL A  35      16.508  14.056 -15.501  1.00  6.590          C  
ATOM    553  CG2 VAL A  35      17.380  14.390 -13.177  1.00  6.590          C  
ATOM    554  H   VAL A  35      19.857  15.537 -13.695  1.00  5.420          H  
ATOM    555  HA  VAL A  35      19.039  13.033 -14.788  1.00  5.740          H  
ATOM    556  HB  VAL A  35      17.608  15.703 -14.823  1.00  7.910          H  
ATOM    557 1HG1 VAL A  35      15.552  14.481 -15.201  1.00  7.910          H  
ATOM    558 2HG1 VAL A  35      16.668  14.270 -16.557  1.00  7.910          H  
ATOM    559 3HG1 VAL A  35      16.494  12.997 -15.353  1.00  7.910          H  
ATOM    560 1HG2 VAL A  35      16.422  14.810 -12.872  1.00  7.910          H  
ATOM    561 2HG2 VAL A  35      17.386  13.324 -12.985  1.00  7.910          H  
ATOM    562 3HG2 VAL A  35      18.175  14.865 -12.622  1.00  7.910          H  
ATOM    563  N   GLU A  36      19.448  15.418 -17.049  1.00  5.220          N  
ATOM    564  CA  GLU A  36      19.631  15.586 -18.483  1.00  5.510          C  
ATOM    565  C   GLU A  36      20.830  14.769 -18.960  1.00  5.220          C  
ATOM    566  O   GLU A  36      20.775  14.151 -20.024  1.00  5.680          O  
ATOM    567  CB  GLU A  36      19.770  17.062 -18.870  1.00  7.600          C  
ATOM    568  CG  GLU A  36      18.463  17.867 -18.741  1.00  7.600          C  
ATOM    569  CD  GLU A  36      18.592  19.307 -19.187  1.00  7.600          C  
ATOM    570  OE1 GLU A  36      19.689  19.721 -19.478  1.00  7.600          O  
ATOM    571  OE2 GLU A  36      17.590  19.983 -19.256  1.00  7.600          O  
ATOM    572  H   GLU A  36      19.550  16.202 -16.404  1.00  6.260          H  
ATOM    573  HA  GLU A  36      18.746  15.200 -18.985  1.00  6.610          H  
ATOM    574 1HB  GLU A  36      20.513  17.532 -18.219  1.00  9.120          H  
ATOM    575 2HB  GLU A  36      20.128  17.141 -19.894  1.00  9.120          H  
ATOM    576 1HG  GLU A  36      17.689  17.380 -19.331  1.00  9.120          H  
ATOM    577 2HG  GLU A  36      18.154  17.839 -17.699  1.00  9.120          H  
ATOM    578  N   GLY A  37      21.899  14.722 -18.152  1.00  4.840          N  
ATOM    579  CA  GLY A  37      23.072  13.914 -18.474  1.00  4.970          C  
ATOM    580  C   GLY A  37      22.658  12.444 -18.631  1.00  4.780          C  
ATOM    581  O   GLY A  37      22.960  11.799 -19.641  1.00  4.990          O  
ATOM    582  H   GLY A  37      21.914  15.313 -17.314  1.00  5.810          H  
ATOM    583 1HA  GLY A  37      23.533  14.277 -19.390  1.00  5.960          H  
ATOM    584 2HA  GLY A  37      23.801  14.007 -17.670  1.00  5.960          H  
ATOM    585  N   LYS A  38      21.997  11.916 -17.600  1.00  4.690          N  
ATOM    586  CA  LYS A  38      21.479  10.555 -17.583  1.00  4.690          C  
ATOM    587  C   LYS A  38      20.273  10.538 -16.656  1.00  4.200          C  
ATOM    588  O   LYS A  38      20.372  10.953 -15.507  1.00  4.280          O  
ATOM    589  CB  LYS A  38      22.559   9.561 -17.147  1.00  6.570          C  
ATOM    590  CG  LYS A  38      22.138   8.090 -17.193  1.00  6.570          C  
ATOM    591  CD  LYS A  38      23.335   7.167 -16.925  1.00  6.570          C  
ATOM    592  CE  LYS A  38      22.930   5.693 -16.924  1.00  6.570          C  
ATOM    593  NZ  LYS A  38      24.102   4.794 -16.746  1.00  6.570          N  
ATOM    594  H   LYS A  38      21.822  12.514 -16.784  1.00  5.630          H  
ATOM    595  HA  LYS A  38      21.137  10.293 -18.584  1.00  5.630          H  
ATOM    596 1HB  LYS A  38      23.435   9.680 -17.784  1.00  7.880          H  
ATOM    597 2HB  LYS A  38      22.863   9.788 -16.124  1.00  7.880          H  
ATOM    598 1HG  LYS A  38      21.366   7.909 -16.442  1.00  7.880          H  
ATOM    599 2HG  LYS A  38      21.724   7.863 -18.174  1.00  7.880          H  
ATOM    600 1HD  LYS A  38      24.092   7.325 -17.692  1.00  7.880          H  
ATOM    601 2HD  LYS A  38      23.770   7.414 -15.955  1.00  7.880          H  
ATOM    602 1HE  LYS A  38      22.236   5.518 -16.103  1.00  7.880          H  
ATOM    603 2HE  LYS A  38      22.436   5.450 -17.862  1.00  7.880          H  
ATOM    604 1HZ  LYS A  38      23.804   3.809 -16.709  1.00  7.880          H  
ATOM    605 2HZ  LYS A  38      24.763   4.910 -17.487  1.00  7.880          H  
ATOM    606 3HZ  LYS A  38      24.566   4.977 -15.859  1.00  7.880          H  
ATOM    607  N   LYS A  39      19.131  10.069 -17.144  1.00  4.120          N  
ATOM    608  CA  LYS A  39      17.939  10.112 -16.314  1.00  3.980          C  
ATOM    609  C   LYS A  39      17.714   8.878 -15.422  1.00  3.610          C  
ATOM    610  O   LYS A  39      17.669   7.762 -15.937  1.00  3.540          O  
ATOM    611  CB  LYS A  39      16.714  10.330 -17.216  1.00  5.630          C  
ATOM    612  CG  LYS A  39      15.359  10.424 -16.484  1.00  5.630          C  
ATOM    613  CD  LYS A  39      14.221  10.861 -17.425  1.00  5.630          C  
ATOM    614  CE  LYS A  39      12.895  11.105 -16.656  1.00  5.630          C  
ATOM    615  NZ  LYS A  39      12.321   9.841 -16.104  1.00  5.630          N  
ATOM    616  H   LYS A  39      19.092   9.724 -18.093  1.00  4.940          H  
ATOM    617  HA  LYS A  39      18.040  11.004 -15.718  1.00  4.780          H  
ATOM    618 1HB  LYS A  39      16.852  11.260 -17.775  1.00  6.750          H  
ATOM    619 2HB  LYS A  39      16.647   9.520 -17.939  1.00  6.750          H  
ATOM    620 1HG  LYS A  39      15.117   9.429 -16.110  1.00  6.750          H  
ATOM    621 2HG  LYS A  39      15.413  11.087 -15.639  1.00  6.750          H  
ATOM    622 1HD  LYS A  39      14.509  11.784 -17.933  1.00  6.750          H  
ATOM    623 2HD  LYS A  39      14.058  10.090 -18.176  1.00  6.750          H  
ATOM    624 1HE  LYS A  39      13.084  11.792 -15.833  1.00  6.750          H  
ATOM    625 2HE  LYS A  39      12.169  11.554 -17.332  1.00  6.750          H  
ATOM    626 1HZ  LYS A  39      11.433  10.001 -15.584  1.00  6.750          H  
ATOM    627 2HZ  LYS A  39      12.132   9.198 -16.849  1.00  6.750          H  
ATOM    628 3HZ  LYS A  39      12.983   9.423 -15.464  1.00  6.750          H  
ATOM    629  N   PRO A  40      17.582   9.040 -14.084  1.00  3.870          N  
ATOM    630  CA  PRO A  40      17.257   8.006 -13.119  1.00  3.990          C  
ATOM    631  C   PRO A  40      15.771   7.762 -13.278  1.00  3.470          C  
ATOM    632  O   PRO A  40      15.064   8.690 -13.676  1.00  3.640          O  
ATOM    633  CB  PRO A  40      17.616   8.658 -11.777  1.00  5.990          C  
ATOM    634  CG  PRO A  40      17.401  10.121 -12.003  1.00  5.990          C  
ATOM    635  CD  PRO A  40      17.773  10.370 -13.457  1.00  5.990          C  
ATOM    636  HA  PRO A  40      17.847   7.100 -13.324  1.00  4.790          H  
ATOM    637 1HB  PRO A  40      16.945   8.291 -10.978  1.00  7.180          H  
ATOM    638 2HB  PRO A  40      18.637   8.399 -11.476  1.00  7.180          H  
ATOM    639 1HG  PRO A  40      16.360  10.398 -11.764  1.00  7.180          H  
ATOM    640 2HG  PRO A  40      18.040  10.673 -11.308  1.00  7.180          H  
ATOM    641 1HD  PRO A  40      17.052  11.095 -13.843  1.00  7.180          H  
ATOM    642 2HD  PRO A  40      18.823  10.707 -13.542  1.00  7.180          H  
ATOM    643  N   THR A  41      15.239   6.646 -12.802  1.00  3.250          N  
ATOM    644  CA  THR A  41      13.797   6.484 -12.916  1.00  2.980          C  
ATOM    645  C   THR A  41      13.158   6.431 -11.531  1.00  2.680          C  
ATOM    646  O   THR A  41      12.536   5.449 -11.092  1.00  2.380          O  
ATOM    647  CB  THR A  41      13.437   5.213 -13.720  1.00  4.280          C  
ATOM    648  OG1 THR A  41      14.107   5.243 -14.984  1.00  4.280          O  
ATOM    649  CG2 THR A  41      11.940   5.199 -14.005  1.00  4.280          C  
ATOM    650  H   THR A  41      15.810   5.895 -12.442  1.00  3.900          H  
ATOM    651  HA  THR A  41      13.379   7.343 -13.440  1.00  3.580          H  
ATOM    652  HB  THR A  41      13.713   4.319 -13.174  1.00  5.140          H  
ATOM    653  HG1 THR A  41      14.030   4.380 -15.408  1.00  5.140          H  
ATOM    654 1HG2 THR A  41      11.703   4.311 -14.591  1.00  5.140          H  
ATOM    655 2HG2 THR A  41      11.369   5.175 -13.112  1.00  5.140          H  
ATOM    656 3HG2 THR A  41      11.672   6.088 -14.571  1.00  5.140          H  
ATOM    657  N   ASP A  42      13.195   7.599 -10.894  1.00  2.840          N  
ATOM    658  CA  ASP A  42      12.646   7.762  -9.567  1.00  2.700          C  
ATOM    659  C   ASP A  42      11.136   7.809  -9.701  1.00  2.280          C  
ATOM    660  O   ASP A  42      10.416   7.711  -8.712  1.00  2.070          O  
ATOM    661  CB  ASP A  42      13.172   9.021  -8.874  1.00  3.840          C  
ATOM    662  CG  ASP A  42      14.680   8.977  -8.451  1.00  3.840          C  
ATOM    663  OD1 ASP A  42      15.301   7.924  -8.431  1.00  3.840          O  
ATOM    664  OD2 ASP A  42      15.171  10.027  -8.133  1.00  3.840          O  
ATOM    665  H   ASP A  42      13.677   8.375 -11.342  1.00  3.410          H  
ATOM    666  HA  ASP A  42      12.916   6.898  -8.964  1.00  3.240          H  
ATOM    667 1HB  ASP A  42      13.027   9.875  -9.537  1.00  4.600          H  
ATOM    668 2HB  ASP A  42      12.575   9.208  -7.983  1.00  4.600          H  
ATOM    669  N   ASP A  43      10.675   7.947 -10.948  1.00  2.260          N  
ATOM    670  CA  ASP A  43       9.283   7.966 -11.346  1.00  1.960          C  
ATOM    671  C   ASP A  43       8.644   6.622 -10.998  1.00  1.730          C  
ATOM    672  O   ASP A  43       7.477   6.569 -10.590  1.00  1.680          O  
ATOM    673  CB  ASP A  43       9.200   8.120 -12.866  1.00  2.860          C  
ATOM    674  CG  ASP A  43       9.695   9.463 -13.406  1.00  2.860          C  
ATOM    675  OD1 ASP A  43       9.850  10.391 -12.664  1.00  2.860          O  
ATOM    676  OD2 ASP A  43       9.988   9.508 -14.589  1.00  2.860          O  
ATOM    677  H   ASP A  43      11.362   8.081 -11.671  1.00  2.710          H  
ATOM    678  HA  ASP A  43       8.762   8.774 -10.833  1.00  2.350          H  
ATOM    679 1HB  ASP A  43       9.771   7.325 -13.337  1.00  3.440          H  
ATOM    680 2HB  ASP A  43       8.163   7.989 -13.177  1.00  3.440          H  
ATOM    681  N   THR A  44       9.405   5.518 -11.173  1.00  1.700          N  
ATOM    682  CA  THR A  44       8.875   4.195 -10.875  1.00  1.610          C  
ATOM    683  C   THR A  44       8.745   4.102  -9.378  1.00  1.370          C  
ATOM    684  O   THR A  44       7.713   3.676  -8.845  1.00  1.250          O  
ATOM    685  CB  THR A  44       9.767   3.029 -11.398  1.00  2.290          C  
ATOM    686  OG1 THR A  44       9.887   3.073 -12.837  1.00  2.290          O  
ATOM    687  CG2 THR A  44       9.121   1.698 -11.016  1.00  2.290          C  
ATOM    688  H   THR A  44      10.378   5.583 -11.479  1.00  2.040          H  
ATOM    689  HA  THR A  44       7.883   4.099 -11.317  1.00  1.930          H  
ATOM    690  HB  THR A  44      10.762   3.106 -10.954  1.00  2.750          H  
ATOM    691  HG1 THR A  44      10.684   2.556 -13.146  1.00  2.750          H  
ATOM    692 1HG2 THR A  44       9.738   0.879 -11.373  1.00  2.750          H  
ATOM    693 2HG2 THR A  44       9.018   1.632  -9.947  1.00  2.750          H  
ATOM    694 3HG2 THR A  44       8.135   1.633 -11.472  1.00  2.750          H  
ATOM    695  N   LEU A  45       9.802   4.546  -8.689  1.00  1.390          N  
ATOM    696  CA  LEU A  45       9.794   4.472  -7.235  1.00  1.330          C  
ATOM    697  C   LEU A  45       8.667   5.338  -6.666  1.00  1.200          C  
ATOM    698  O   LEU A  45       7.982   4.912  -5.735  1.00  1.110          O  
ATOM    699  CB  LEU A  45      11.126   4.990  -6.666  1.00  1.890          C  
ATOM    700  CG  LEU A  45      12.409   4.171  -6.954  1.00  1.890          C  
ATOM    701  CD1 LEU A  45      13.611   4.970  -6.491  1.00  1.890          C  
ATOM    702  CD2 LEU A  45      12.383   2.853  -6.223  1.00  1.890          C  
ATOM    703  H   LEU A  45      10.619   4.887  -9.215  1.00  1.670          H  
ATOM    704  HA  LEU A  45       9.623   3.445  -6.934  1.00  1.600          H  
ATOM    705 1HB  LEU A  45      11.289   5.998  -7.035  1.00  2.260          H  
ATOM    706 2HB  LEU A  45      11.022   5.046  -5.585  1.00  2.260          H  
ATOM    707  HG  LEU A  45      12.498   4.001  -8.032  1.00  2.260          H  
ATOM    708 1HD1 LEU A  45      14.502   4.400  -6.719  1.00  2.260          H  
ATOM    709 2HD1 LEU A  45      13.664   5.926  -7.010  1.00  2.260          H  
ATOM    710 3HD1 LEU A  45      13.549   5.150  -5.421  1.00  2.260          H  
ATOM    711 1HD2 LEU A  45      13.300   2.296  -6.432  1.00  2.260          H  
ATOM    712 2HD2 LEU A  45      12.312   3.056  -5.161  1.00  2.260          H  
ATOM    713 3HD2 LEU A  45      11.540   2.263  -6.538  1.00  2.260          H  
ATOM    714  N   THR A  46       8.437   6.515  -7.266  1.00  1.280          N  
ATOM    715  CA  THR A  46       7.421   7.461  -6.814  1.00  1.300          C  
ATOM    716  C   THR A  46       6.027   6.871  -6.883  1.00  1.140          C  
ATOM    717  O   THR A  46       5.261   6.934  -5.906  1.00  1.110          O  
ATOM    718  CB  THR A  46       7.463   8.773  -7.628  1.00  1.810          C  
ATOM    719  OG1 THR A  46       8.740   9.407  -7.453  1.00  1.810          O  
ATOM    720  CG2 THR A  46       6.381   9.724  -7.126  1.00  1.810          C  
ATOM    721  H   THR A  46       9.041   6.795  -8.030  1.00  1.540          H  
ATOM    722  HA  THR A  46       7.626   7.730  -5.801  1.00  1.560          H  
ATOM    723  HB  THR A  46       7.307   8.559  -8.685  1.00  2.170          H  
ATOM    724  HG1 THR A  46       9.425   8.887  -7.920  1.00  2.170          H  
ATOM    725 1HG2 THR A  46       6.428  10.648  -7.695  1.00  2.170          H  
ATOM    726 2HG2 THR A  46       5.392   9.282  -7.248  1.00  2.170          H  
ATOM    727 3HG2 THR A  46       6.553   9.937  -6.073  1.00  2.170          H  
ATOM    728  N   ASN A  47       5.683   6.282  -8.030  1.00  1.160          N  
ATOM    729  CA  ASN A  47       4.355   5.723  -8.165  1.00  1.140          C  
ATOM    730  C   ASN A  47       4.175   4.573  -7.193  1.00  0.960          C  
ATOM    731  O   ASN A  47       3.101   4.404  -6.600  1.00  0.930          O  
ATOM    732  CB  ASN A  47       4.125   5.268  -9.588  1.00  1.600          C  
ATOM    733  CG  ASN A  47       3.955   6.423 -10.541  1.00  1.600          C  
ATOM    734  OD1 ASN A  47       3.664   7.558 -10.140  1.00  1.600          O  
ATOM    735  ND2 ASN A  47       4.125   6.154 -11.809  1.00  1.600          N  
ATOM    736  H   ASN A  47       6.344   6.266  -8.816  1.00  1.390          H  
ATOM    737  HA  ASN A  47       3.623   6.490  -7.909  1.00  1.370          H  
ATOM    738 1HB  ASN A  47       4.984   4.672  -9.913  1.00  1.920          H  
ATOM    739 2HB  ASN A  47       3.244   4.630  -9.632  1.00  1.920          H  
ATOM    740 1HD2 ASN A  47       4.024   6.878 -12.490  1.00  1.920          H  
ATOM    741 2HD2 ASN A  47       4.360   5.227 -12.098  1.00  1.920          H  
ATOM    742  N   ALA A  48       5.228   3.779  -7.018  1.00  0.920          N  
ATOM    743  CA  ALA A  48       5.179   2.672  -6.102  1.00  0.890          C  
ATOM    744  C   ALA A  48       5.004   3.106  -4.657  1.00  0.830          C  
ATOM    745  O   ALA A  48       4.203   2.517  -3.939  1.00  0.890          O  
ATOM    746  CB  ALA A  48       6.412   1.872  -6.229  1.00  1.260          C  
ATOM    747  H   ALA A  48       6.087   3.934  -7.562  1.00  1.100          H  
ATOM    748  HA  ALA A  48       4.328   2.051  -6.378  1.00  1.070          H  
ATOM    749 1HB  ALA A  48       6.356   1.026  -5.573  1.00  1.510          H  
ATOM    750 2HB  ALA A  48       6.512   1.539  -7.262  1.00  1.510          H  
ATOM    751 3HB  ALA A  48       7.257   2.494  -5.960  1.00  1.510          H  
ATOM    752  N   TRP A  49       5.674   4.180  -4.212  1.00  0.870          N  
ATOM    753  CA  TRP A  49       5.505   4.541  -2.805  1.00  1.030          C  
ATOM    754  C   TRP A  49       4.040   4.792  -2.549  1.00  1.070          C  
ATOM    755  O   TRP A  49       3.530   4.446  -1.481  1.00  1.210          O  
ATOM    756  CB  TRP A  49       6.263   5.795  -2.392  1.00  1.380          C  
ATOM    757  CG  TRP A  49       7.706   5.700  -2.529  1.00  1.380          C  
ATOM    758  CD1 TRP A  49       8.401   6.467  -3.324  1.00  1.380          C  
ATOM    759  CD2 TRP A  49       8.656   4.819  -1.931  1.00  1.380          C  
ATOM    760  NE1 TRP A  49       9.695   6.131  -3.297  1.00  1.380          N  
ATOM    761  CE2 TRP A  49       9.875   5.156  -2.456  1.00  1.380          C  
ATOM    762  CE3 TRP A  49       8.583   3.797  -1.026  1.00  1.380          C  
ATOM    763  CZ2 TRP A  49      10.995   4.534  -2.118  1.00  1.380          C  
ATOM    764  CZ3 TRP A  49       9.746   3.164  -0.672  1.00  1.380          C  
ATOM    765  CH2 TRP A  49      10.912   3.523  -1.207  1.00  1.380          C  
ATOM    766  H   TRP A  49       6.366   4.647  -4.807  1.00  1.040          H  
ATOM    767  HA  TRP A  49       5.831   3.708  -2.189  1.00  1.240          H  
ATOM    768 1HB  TRP A  49       5.931   6.623  -3.016  1.00  1.650          H  
ATOM    769 2HB  TRP A  49       6.027   6.048  -1.361  1.00  1.650          H  
ATOM    770  HD1 TRP A  49       7.982   7.234  -3.901  1.00  1.650          H  
ATOM    771  HE1 TRP A  49      10.438   6.550  -3.828  1.00  1.650          H  
ATOM    772  HE3 TRP A  49       7.637   3.486  -0.602  1.00  1.650          H  
ATOM    773  HZ2 TRP A  49      11.932   4.824  -2.553  1.00  1.650          H  
ATOM    774  HZ3 TRP A  49       9.698   2.347   0.035  1.00  1.650          H  
ATOM    775  HH2 TRP A  49      11.802   2.985  -0.918  1.00  1.650          H  
ATOM    776  N   GLU A  50       3.347   5.421  -3.505  1.00  1.070          N  
ATOM    777  CA  GLU A  50       1.931   5.606  -3.284  1.00  1.280          C  
ATOM    778  C   GLU A  50       1.196   4.255  -3.338  1.00  1.250          C  
ATOM    779  O   GLU A  50       0.427   3.937  -2.448  1.00  1.530          O  
ATOM    780  CB  GLU A  50       1.325   6.572  -4.302  1.00  1.710          C  
ATOM    781  CG  GLU A  50       1.791   8.015  -4.152  1.00  1.710          C  
ATOM    782  CD  GLU A  50       1.115   8.951  -5.115  1.00  1.710          C  
ATOM    783  OE1 GLU A  50       0.424   8.473  -5.979  1.00  1.710          O  
ATOM    784  OE2 GLU A  50       1.270  10.142  -4.977  1.00  1.710          O  
ATOM    785  H   GLU A  50       3.824   5.767  -4.349  1.00  1.280          H  
ATOM    786  HA  GLU A  50       1.789   6.032  -2.292  1.00  1.540          H  
ATOM    787 1HB  GLU A  50       1.583   6.239  -5.310  1.00  2.050          H  
ATOM    788 2HB  GLU A  50       0.239   6.556  -4.218  1.00  2.050          H  
ATOM    789 1HG  GLU A  50       1.612   8.341  -3.139  1.00  2.050          H  
ATOM    790 2HG  GLU A  50       2.867   8.045  -4.326  1.00  2.050          H  
ATOM    791  N   LEU A  51       1.499   3.372  -4.284  1.00  1.060          N  
ATOM    792  CA  LEU A  51       0.732   2.111  -4.345  1.00  1.210          C  
ATOM    793  C   LEU A  51       0.866   1.297  -3.062  1.00  1.380          C  
ATOM    794  O   LEU A  51      -0.100   0.689  -2.580  1.00  1.700          O  
ATOM    795  CB  LEU A  51       1.166   1.293  -5.562  1.00  1.630          C  
ATOM    796  CG  LEU A  51       0.756   1.895  -6.945  1.00  1.630          C  
ATOM    797  CD1 LEU A  51       1.436   1.131  -8.037  1.00  1.630          C  
ATOM    798  CD2 LEU A  51      -0.768   1.817  -7.139  1.00  1.630          C  
ATOM    799  H   LEU A  51       2.180   3.620  -5.010  1.00  1.270          H  
ATOM    800  HA  LEU A  51      -0.313   2.353  -4.447  1.00  1.450          H  
ATOM    801 1HB  LEU A  51       2.248   1.205  -5.540  1.00  1.960          H  
ATOM    802 2HB  LEU A  51       0.740   0.293  -5.484  1.00  1.960          H  
ATOM    803  HG  LEU A  51       1.076   2.933  -6.999  1.00  1.960          H  
ATOM    804 1HD1 LEU A  51       1.163   1.555  -9.002  1.00  1.960          H  
ATOM    805 2HD1 LEU A  51       2.514   1.203  -7.907  1.00  1.960          H  
ATOM    806 3HD1 LEU A  51       1.126   0.091  -7.999  1.00  1.960          H  
ATOM    807 1HD2 LEU A  51      -1.020   2.235  -8.111  1.00  1.960          H  
ATOM    808 2HD2 LEU A  51      -1.088   0.783  -7.100  1.00  1.960          H  
ATOM    809 3HD2 LEU A  51      -1.290   2.381  -6.376  1.00  1.960          H  
ATOM    810  N   PHE A  52       2.038   1.360  -2.453  1.00  1.320          N  
ATOM    811  CA  PHE A  52       2.344   0.660  -1.215  1.00  1.580          C  
ATOM    812  C   PHE A  52       1.842   1.407   0.056  1.00  1.780          C  
ATOM    813  O   PHE A  52       2.132   0.958   1.164  1.00  2.180          O  
ATOM    814  CB  PHE A  52       3.874   0.531  -1.057  1.00  2.110          C  
ATOM    815  CG  PHE A  52       4.746  -0.491  -1.890  1.00  2.110          C  
ATOM    816  CD1 PHE A  52       4.984  -0.397  -3.249  1.00  2.110          C  
ATOM    817  CD2 PHE A  52       5.441  -1.484  -1.219  1.00  2.110          C  
ATOM    818  CE1 PHE A  52       5.855  -1.257  -3.881  1.00  2.110          C  
ATOM    819  CE2 PHE A  52       6.312  -2.336  -1.860  1.00  2.110          C  
ATOM    820  CZ  PHE A  52       6.515  -2.216  -3.193  1.00  2.110          C  
ATOM    821  H   PHE A  52       2.786   1.883  -2.920  1.00  1.580          H  
ATOM    822  HA  PHE A  52       1.883  -0.325  -1.251  1.00  1.900          H  
ATOM    823 1HB  PHE A  52       4.301   1.526  -1.225  1.00  2.530          H  
ATOM    824 2HB  PHE A  52       4.042   0.302  -0.035  1.00  2.530          H  
ATOM    825  HD1 PHE A  52       4.496   0.341  -3.826  1.00  2.530          H  
ATOM    826  HD2 PHE A  52       5.300  -1.585  -0.168  1.00  2.530          H  
ATOM    827  HE1 PHE A  52       6.024  -1.162  -4.935  1.00  2.530          H  
ATOM    828  HE2 PHE A  52       6.842  -3.102  -1.296  1.00  2.530          H  
ATOM    829  HZ  PHE A  52       7.203  -2.874  -3.705  1.00  2.530          H  
ATOM    830  N   GLY A  53       1.157   2.558  -0.093  1.00  1.690          N  
ATOM    831  CA  GLY A  53       0.685   3.396   1.026  1.00  2.110          C  
ATOM    832  C   GLY A  53      -0.768   3.209   1.552  1.00  2.400          C  
ATOM    833  O   GLY A  53      -1.468   2.231   1.223  1.00  3.060          O  
ATOM    834  H   GLY A  53       0.960   2.896  -1.035  1.00  2.030          H  
ATOM    835 1HA  GLY A  53       1.381   3.283   1.852  1.00  2.530          H  
ATOM    836 2HA  GLY A  53       0.793   4.430   0.708  1.00  2.530          H  
ATOM    837  N   THR A  54      -1.198   4.200   2.386  1.00  2.390          N  
ATOM    838  CA  THR A  54      -2.498   4.293   3.095  1.00  2.950          C  
ATOM    839  C   THR A  54      -3.442   5.431   2.664  1.00  3.060          C  
ATOM    840  O   THR A  54      -4.261   5.882   3.464  1.00  3.690          O  
ATOM    841  CB  THR A  54      -2.341   4.503   4.626  1.00  3.910          C  
ATOM    842  OG1 THR A  54      -1.589   5.693   4.871  1.00  3.910          O  
ATOM    843  CG2 THR A  54      -1.683   3.349   5.282  1.00  3.910          C  
ATOM    844  H   THR A  54      -0.513   4.912   2.619  1.00  2.870          H  
ATOM    845  HA  THR A  54      -3.016   3.356   2.935  1.00  3.540          H  
ATOM    846  HB  THR A  54      -3.329   4.615   5.076  1.00  4.690          H  
ATOM    847  HG1 THR A  54      -2.145   6.456   4.663  1.00  4.690          H  
ATOM    848 1HG2 THR A  54      -1.614   3.537   6.345  1.00  4.690          H  
ATOM    849 2HG2 THR A  54      -2.293   2.477   5.117  1.00  4.690          H  
ATOM    850 3HG2 THR A  54      -0.692   3.199   4.872  1.00  4.690          H  
ATOM    851  N   MET A  55      -3.313   5.959   1.465  1.00  3.060          N  
ATOM    852  CA  MET A  55      -4.253   7.004   1.051  1.00  3.610          C  
ATOM    853  C   MET A  55      -5.448   6.210   0.429  1.00  3.600          C  
ATOM    854  O   MET A  55      -5.292   5.009   0.168  1.00  3.740          O  
ATOM    855  CB  MET A  55      -3.528   8.075   0.192  1.00  4.830          C  
ATOM    856  CG  MET A  55      -2.331   8.694   0.937  1.00  4.830          C  
ATOM    857  SD  MET A  55      -1.383   9.967   0.029  1.00  4.830          S  
ATOM    858  CE  MET A  55      -0.335   9.053  -1.114  1.00  4.830          C  
ATOM    859  H   MET A  55      -2.606   5.592   0.843  1.00  3.670          H  
ATOM    860  HA  MET A  55      -4.626   7.513   1.939  1.00  4.330          H  
ATOM    861 1HB  MET A  55      -3.302   7.753  -0.779  1.00  5.800          H  
ATOM    862 2HB  MET A  55      -4.138   8.939   0.074  1.00  5.800          H  
ATOM    863 1HG  MET A  55      -2.684   9.131   1.870  1.00  5.800          H  
ATOM    864 2HG  MET A  55      -1.653   7.898   1.188  1.00  5.800          H  
ATOM    865 1HE  MET A  55       0.274   9.758  -1.685  1.00  5.800          H  
ATOM    866 2HE  MET A  55       0.319   8.373  -0.561  1.00  5.800          H  
ATOM    867 3HE  MET A  55      -0.944   8.493  -1.797  1.00  5.800          H  
ATOM    868  N   PRO A  56      -6.609   6.836   0.110  1.00  3.980          N  
ATOM    869  CA  PRO A  56      -7.883   6.197  -0.257  1.00  4.230          C  
ATOM    870  C   PRO A  56      -7.905   5.021  -1.241  1.00  3.920          C  
ATOM    871  O   PRO A  56      -8.758   4.148  -1.077  1.00  4.340          O  
ATOM    872  CB  PRO A  56      -8.656   7.379  -0.853  1.00  6.350          C  
ATOM    873  CG  PRO A  56      -8.139   8.573  -0.105  1.00  6.350          C  
ATOM    874  CD  PRO A  56      -6.672   8.310   0.059  1.00  6.350          C  
ATOM    875  HA  PRO A  56      -8.377   5.889   0.674  1.00  5.080          H  
ATOM    876 1HB  PRO A  56      -8.484   7.436  -1.939  1.00  7.610          H  
ATOM    877 2HB  PRO A  56      -9.737   7.222  -0.713  1.00  7.610          H  
ATOM    878 1HG  PRO A  56      -8.344   9.495  -0.676  1.00  7.610          H  
ATOM    879 2HG  PRO A  56      -8.664   8.674   0.856  1.00  7.610          H  
ATOM    880 1HD  PRO A  56      -6.151   8.690  -0.828  1.00  7.610          H  
ATOM    881 2HD  PRO A  56      -6.323   8.769   0.995  1.00  7.610          H  
ATOM    882  N   GLU A  57      -7.033   4.956  -2.248  1.00  3.670          N  
ATOM    883  CA  GLU A  57      -7.117   3.788  -3.133  1.00  3.920          C  
ATOM    884  C   GLU A  57      -5.759   3.119  -3.302  1.00  4.090          C  
ATOM    885  O   GLU A  57      -5.382   2.699  -4.398  1.00  4.650          O  
ATOM    886  CB  GLU A  57      -7.670   4.194  -4.509  1.00  5.390          C  
ATOM    887  CG  GLU A  57      -9.094   4.777  -4.484  1.00  5.390          C  
ATOM    888  CD  GLU A  57      -9.655   5.080  -5.867  1.00  5.390          C  
ATOM    889  OE1 GLU A  57      -8.954   4.890  -6.833  1.00  5.390          O  
ATOM    890  OE2 GLU A  57     -10.787   5.501  -5.946  1.00  5.390          O  
ATOM    891  H   GLU A  57      -6.339   5.672  -2.410  1.00  4.400          H  
ATOM    892  HA  GLU A  57      -7.789   3.054  -2.694  1.00  4.700          H  
ATOM    893 1HB  GLU A  57      -7.012   4.938  -4.958  1.00  6.470          H  
ATOM    894 2HB  GLU A  57      -7.680   3.326  -5.168  1.00  6.470          H  
ATOM    895 1HG  GLU A  57      -9.751   4.069  -3.980  1.00  6.470          H  
ATOM    896 2HG  GLU A  57      -9.086   5.694  -3.900  1.00  6.470          H  
ATOM    897  N   LEU A  58      -5.064   2.958  -2.182  1.00  3.980          N  
ATOM    898  CA  LEU A  58      -3.754   2.315  -2.128  1.00  4.150          C  
ATOM    899  C   LEU A  58      -3.846   0.993  -1.325  1.00  3.710          C  
ATOM    900  O   LEU A  58      -4.893   0.707  -0.728  1.00  4.010          O  
ATOM    901  CB  LEU A  58      -2.772   3.354  -1.604  1.00  5.740          C  
ATOM    902  CG  LEU A  58      -2.825   4.733  -2.452  1.00  5.740          C  
ATOM    903  CD1 LEU A  58      -1.948   5.752  -1.834  1.00  5.740          C  
ATOM    904  CD2 LEU A  58      -2.439   4.531  -3.929  1.00  5.740          C  
ATOM    905  H   LEU A  58      -5.440   3.377  -1.324  1.00  4.780          H  
ATOM    906  HA  LEU A  58      -3.449   2.043  -3.134  1.00  4.980          H  
ATOM    907 1HB  LEU A  58      -3.022   3.576  -0.567  1.00  6.890          H  
ATOM    908 2HB  LEU A  58      -1.762   2.945  -1.646  1.00  6.890          H  
ATOM    909  HG  LEU A  58      -3.836   5.119  -2.402  1.00  6.890          H  
ATOM    910 1HD1 LEU A  58      -2.059   6.666  -2.401  1.00  6.890          H  
ATOM    911 2HD1 LEU A  58      -2.239   5.887  -0.861  1.00  6.890          H  
ATOM    912 3HD1 LEU A  58      -0.960   5.503  -1.820  1.00  6.890          H  
ATOM    913 1HD2 LEU A  58      -2.512   5.486  -4.448  1.00  6.890          H  
ATOM    914 2HD2 LEU A  58      -1.451   4.180  -4.003  1.00  6.890          H  
ATOM    915 3HD2 LEU A  58      -3.100   3.826  -4.412  1.00  6.890          H  
ATOM    916  N   SER A  59      -2.804   0.147  -1.379  1.00  3.500          N  
ATOM    917  CA  SER A  59      -2.854  -1.183  -0.745  1.00  3.430          C  
ATOM    918  C   SER A  59      -3.022  -1.289   0.786  1.00  2.600          C  
ATOM    919  O   SER A  59      -3.758  -2.175   1.255  1.00  2.890          O  
ATOM    920  CB  SER A  59      -1.609  -1.960  -1.143  1.00  4.830          C  
ATOM    921  OG  SER A  59      -1.597  -2.239  -2.517  1.00  4.830          O  
ATOM    922  H   SER A  59      -1.945   0.413  -1.877  1.00  4.200          H  
ATOM    923  HA  SER A  59      -3.709  -1.686  -1.176  1.00  4.120          H  
ATOM    924 1HB  SER A  59      -0.719  -1.389  -0.872  1.00  5.800          H  
ATOM    925 2HB  SER A  59      -1.580  -2.889  -0.593  1.00  5.800          H  
ATOM    926  HG  SER A  59      -0.732  -2.622  -2.696  1.00  5.800          H  
ATOM    927  N   LEU A  60      -2.348  -0.440   1.578  1.00  2.100          N  
ATOM    928  CA  LEU A  60      -2.444  -0.551   3.036  1.00  1.750          C  
ATOM    929  C   LEU A  60      -3.823  -0.073   3.442  1.00  1.510          C  
ATOM    930  O   LEU A  60      -4.435  -0.593   4.393  1.00  1.610          O  
ATOM    931  CB  LEU A  60      -1.342   0.271   3.725  1.00  2.590          C  
ATOM    932  CG  LEU A  60       0.140  -0.192   3.546  1.00  2.590          C  
ATOM    933  CD1 LEU A  60       1.095   0.885   4.024  1.00  2.590          C  
ATOM    934  CD2 LEU A  60       0.395  -1.390   4.366  1.00  2.590          C  
ATOM    935  H   LEU A  60      -1.784   0.315   1.180  1.00  2.520          H  
ATOM    936  HA  LEU A  60      -2.360  -1.590   3.329  1.00  2.100          H  
ATOM    937 1HB  LEU A  60      -1.407   1.263   3.392  1.00  3.110          H  
ATOM    938 2HB  LEU A  60      -1.548   0.253   4.787  1.00  3.110          H  
ATOM    939  HG  LEU A  60       0.329  -0.398   2.491  1.00  3.110          H  
ATOM    940 1HD1 LEU A  60       2.119   0.544   3.885  1.00  3.110          H  
ATOM    941 2HD1 LEU A  60       0.943   1.779   3.457  1.00  3.110          H  
ATOM    942 3HD1 LEU A  60       0.934   1.097   5.042  1.00  3.110          H  
ATOM    943 1HD2 LEU A  60       1.429  -1.704   4.242  1.00  3.110          H  
ATOM    944 2HD2 LEU A  60       0.213  -1.163   5.407  1.00  3.110          H  
ATOM    945 3HD2 LEU A  60      -0.252  -2.162   4.061  1.00  3.110          H  
ATOM    946  N   GLU A  61      -4.324   0.924   2.711  1.00  1.650          N  
ATOM    947  CA  GLU A  61      -5.654   1.425   3.007  1.00  1.800          C  
ATOM    948  C   GLU A  61      -6.725   0.407   2.665  1.00  1.720          C  
ATOM    949  O   GLU A  61      -7.661   0.277   3.419  1.00  1.990          O  
ATOM    950  CB  GLU A  61      -5.967   2.743   2.320  1.00  2.460          C  
ATOM    951  CG  GLU A  61      -7.393   3.301   2.578  1.00  2.460          C  
ATOM    952  CD  GLU A  61      -7.731   3.603   4.037  1.00  2.460          C  
ATOM    953  OE1 GLU A  61      -6.846   3.624   4.861  1.00  2.460          O  
ATOM    954  OE2 GLU A  61      -8.893   3.809   4.316  1.00  2.460          O  
ATOM    955  H   GLU A  61      -3.740   1.331   1.972  1.00  1.980          H  
ATOM    956  HA  GLU A  61      -5.708   1.609   4.080  1.00  2.160          H  
ATOM    957 1HB  GLU A  61      -5.297   3.485   2.660  1.00  2.950          H  
ATOM    958 2HB  GLU A  61      -5.824   2.637   1.241  1.00  2.950          H  
ATOM    959 1HG  GLU A  61      -7.470   4.224   2.022  1.00  2.950          H  
ATOM    960 2HG  GLU A  61      -8.129   2.614   2.168  1.00  2.950          H  
ATOM    961  N   LYS A  62      -6.632  -0.338   1.555  1.00  1.530          N  
ATOM    962  CA  LYS A  62      -7.708  -1.312   1.322  1.00  1.610          C  
ATOM    963  C   LYS A  62      -7.804  -2.335   2.465  1.00  1.370          C  
ATOM    964  O   LYS A  62      -8.914  -2.676   2.910  1.00  1.690          O  
ATOM    965  CB  LYS A  62      -7.582  -2.032  -0.022  1.00  2.220          C  
ATOM    966  CG  LYS A  62      -8.731  -3.066  -0.265  1.00  2.220          C  
ATOM    967  CD  LYS A  62      -8.703  -3.653  -1.676  1.00  2.220          C  
ATOM    968  CE  LYS A  62      -9.631  -4.884  -1.830  1.00  2.220          C  
ATOM    969  NZ  LYS A  62     -11.082  -4.526  -1.725  1.00  2.220          N  
ATOM    970  H   LYS A  62      -5.883  -0.182   0.873  1.00  1.840          H  
ATOM    971  HA  LYS A  62      -8.650  -0.765   1.302  1.00  1.930          H  
ATOM    972 1HB  LYS A  62      -7.589  -1.300  -0.831  1.00  2.670          H  
ATOM    973 2HB  LYS A  62      -6.625  -2.560  -0.063  1.00  2.670          H  
ATOM    974 1HG  LYS A  62      -8.630  -3.891   0.447  1.00  2.670          H  
ATOM    975 2HG  LYS A  62      -9.688  -2.579  -0.091  1.00  2.670          H  
ATOM    976 1HD  LYS A  62      -9.027  -2.889  -2.383  1.00  2.670          H  
ATOM    977 2HD  LYS A  62      -7.713  -3.928  -1.928  1.00  2.670          H  
ATOM    978 1HE  LYS A  62      -9.450  -5.338  -2.803  1.00  2.670          H  
ATOM    979 2HE  LYS A  62      -9.388  -5.615  -1.055  1.00  2.670          H  
ATOM    980 1HZ  LYS A  62     -11.653  -5.356  -1.839  1.00  2.670          H  
ATOM    981 2HZ  LYS A  62     -11.270  -4.119  -0.822  1.00  2.670          H  
ATOM    982 3HZ  LYS A  62     -11.316  -3.863  -2.449  1.00  2.670          H  
ATOM    983  N   ILE A  63      -6.660  -2.854   2.919  1.00  1.080          N  
ATOM    984  CA  ILE A  63      -6.723  -3.821   4.005  1.00  0.880          C  
ATOM    985  C   ILE A  63      -7.233  -3.204   5.297  1.00  0.960          C  
ATOM    986  O   ILE A  63      -7.917  -3.879   6.072  1.00  0.940          O  
ATOM    987  CB  ILE A  63      -5.463  -4.675   4.212  1.00  1.310          C  
ATOM    988  CG1 ILE A  63      -5.312  -5.611   3.011  1.00  1.310          C  
ATOM    989  CG2 ILE A  63      -5.623  -5.517   5.495  1.00  1.310          C  
ATOM    990  CD1 ILE A  63      -4.017  -6.353   2.965  1.00  1.310          C  
ATOM    991  H   ILE A  63      -5.762  -2.565   2.507  1.00  1.300          H  
ATOM    992  HA  ILE A  63      -7.468  -4.547   3.720  1.00  1.060          H  
ATOM    993  HB  ILE A  63      -4.577  -4.046   4.261  1.00  1.570          H  
ATOM    994 1HG1 ILE A  63      -6.117  -6.345   3.024  1.00  1.570          H  
ATOM    995 2HG1 ILE A  63      -5.405  -5.018   2.100  1.00  1.570          H  
ATOM    996 1HG2 ILE A  63      -4.790  -6.161   5.633  1.00  1.570          H  
ATOM    997 2HG2 ILE A  63      -5.708  -4.871   6.363  1.00  1.570          H  
ATOM    998 3HG2 ILE A  63      -6.513  -6.128   5.411  1.00  1.570          H  
ATOM    999 1HD1 ILE A  63      -4.005  -6.982   2.089  1.00  1.570          H  
ATOM   1000 2HD1 ILE A  63      -3.215  -5.680   2.932  1.00  1.570          H  
ATOM   1001 3HD1 ILE A  63      -3.911  -6.966   3.827  1.00  1.570          H  
ATOM   1002  N   THR A  64      -6.853  -1.971   5.600  1.00  1.220          N  
ATOM   1003  CA  THR A  64      -7.320  -1.390   6.839  1.00  1.430          C  
ATOM   1004  C   THR A  64      -8.854  -1.632   7.101  1.00  1.490          C  
ATOM   1005  O   THR A  64      -9.155  -2.187   8.158  1.00  1.510          O  
ATOM   1006  CB  THR A  64      -6.877   0.090   6.924  1.00  1.920          C  
ATOM   1007  OG1 THR A  64      -5.431   0.142   6.939  1.00  1.920          O  
ATOM   1008  CG2 THR A  64      -7.463   0.736   8.180  1.00  1.920          C  
ATOM   1009  H   THR A  64      -6.213  -1.449   4.992  1.00  1.460          H  
ATOM   1010  HA  THR A  64      -6.779  -1.882   7.642  1.00  1.720          H  
ATOM   1011  HB  THR A  64      -7.182   0.629   6.057  1.00  2.300          H  
ATOM   1012  HG1 THR A  64      -5.076  -0.133   6.059  1.00  2.300          H  
ATOM   1013 1HG2 THR A  64      -7.134   1.771   8.234  1.00  2.300          H  
ATOM   1014 2HG2 THR A  64      -8.549   0.712   8.142  1.00  2.300          H  
ATOM   1015 3HG2 THR A  64      -7.126   0.194   9.060  1.00  2.300          H  
ATOM   1016  N   PRO A  65      -9.872  -1.204   6.291  1.00  1.600          N  
ATOM   1017  CA  PRO A  65     -11.259  -1.576   6.502  1.00  1.790          C  
ATOM   1018  C   PRO A  65     -11.457  -3.084   6.580  1.00  1.640          C  
ATOM   1019  O   PRO A  65     -12.214  -3.566   7.417  1.00  1.800          O  
ATOM   1020  CB  PRO A  65     -11.960  -0.998   5.277  1.00  2.690          C  
ATOM   1021  CG  PRO A  65     -11.116   0.160   4.908  1.00  2.690          C  
ATOM   1022  CD  PRO A  65      -9.712  -0.305   5.182  1.00  2.690          C  
ATOM   1023  HA  PRO A  65     -11.621  -1.088   7.418  1.00  2.150          H  
ATOM   1024 1HB  PRO A  65     -12.008  -1.758   4.479  1.00  3.220          H  
ATOM   1025 2HB  PRO A  65     -12.995  -0.721   5.524  1.00  3.220          H  
ATOM   1026 1HG  PRO A  65     -11.260   0.420   3.848  1.00  3.220          H  
ATOM   1027 2HG  PRO A  65     -11.390   1.049   5.493  1.00  3.220          H  
ATOM   1028 1HD  PRO A  65      -9.371  -0.855   4.345  1.00  3.220          H  
ATOM   1029 2HD  PRO A  65      -9.135   0.568   5.396  1.00  3.220          H  
ATOM   1030  N   LEU A  66     -10.706  -3.871   5.791  1.00  1.400          N  
ATOM   1031  CA  LEU A  66     -10.931  -5.313   5.880  1.00  1.390          C  
ATOM   1032  C   LEU A  66     -10.680  -5.832   7.305  1.00  1.290          C  
ATOM   1033  O   LEU A  66     -11.462  -6.655   7.801  1.00  1.450          O  
ATOM   1034  CB  LEU A  66     -10.080  -6.069   4.833  1.00  1.950          C  
ATOM   1035  CG  LEU A  66     -10.485  -5.837   3.297  1.00  1.950          C  
ATOM   1036  CD1 LEU A  66      -9.441  -6.483   2.341  1.00  1.950          C  
ATOM   1037  CD2 LEU A  66     -11.859  -6.444   3.012  1.00  1.950          C  
ATOM   1038  H   LEU A  66     -10.075  -3.491   5.070  1.00  1.680          H  
ATOM   1039  HA  LEU A  66     -11.978  -5.498   5.669  1.00  1.670          H  
ATOM   1040 1HB  LEU A  66      -9.049  -5.792   4.961  1.00  2.340          H  
ATOM   1041 2HB  LEU A  66     -10.168  -7.131   5.037  1.00  2.340          H  
ATOM   1042  HG  LEU A  66     -10.506  -4.763   3.096  1.00  2.340          H  
ATOM   1043 1HD1 LEU A  66      -9.729  -6.299   1.309  1.00  2.340          H  
ATOM   1044 2HD1 LEU A  66      -8.465  -6.069   2.501  1.00  2.340          H  
ATOM   1045 3HD1 LEU A  66      -9.405  -7.541   2.501  1.00  2.340          H  
ATOM   1046 1HD2 LEU A  66     -12.115  -6.269   1.968  1.00  2.340          H  
ATOM   1047 2HD2 LEU A  66     -11.829  -7.518   3.202  1.00  2.340          H  
ATOM   1048 3HD2 LEU A  66     -12.618  -5.991   3.635  1.00  2.340          H  
ATOM   1049  N   ILE A  67      -9.632  -5.323   7.978  1.00  1.100          N  
ATOM   1050  CA  ILE A  67      -9.353  -5.756   9.354  1.00  1.070          C  
ATOM   1051  C   ILE A  67     -10.321  -5.117  10.349  1.00  1.340          C  
ATOM   1052  O   ILE A  67     -10.719  -5.757  11.318  1.00  1.420          O  
ATOM   1053  CB  ILE A  67      -7.870  -5.531   9.799  1.00  1.510          C  
ATOM   1054  CG1 ILE A  67      -7.474  -4.023   9.785  1.00  1.510          C  
ATOM   1055  CG2 ILE A  67      -6.966  -6.350   8.894  1.00  1.510          C  
ATOM   1056  CD1 ILE A  67      -6.160  -3.658  10.434  1.00  1.510          C  
ATOM   1057  H   ILE A  67      -9.043  -4.639   7.489  1.00  1.320          H  
ATOM   1058  HA  ILE A  67      -9.519  -6.833   9.398  1.00  1.280          H  
ATOM   1059  HB  ILE A  67      -7.756  -5.869  10.825  1.00  1.810          H  
ATOM   1060 1HG1 ILE A  67      -7.412  -3.736   8.757  1.00  1.810          H  
ATOM   1061 2HG1 ILE A  67      -8.224  -3.431  10.273  1.00  1.810          H  
ATOM   1062 1HG2 ILE A  67      -5.925  -6.252   9.176  1.00  1.810          H  
ATOM   1063 2HG2 ILE A  67      -7.261  -7.388   8.979  1.00  1.810          H  
ATOM   1064 3HG2 ILE A  67      -7.096  -6.014   7.877  1.00  1.810          H  
ATOM   1065 1HD1 ILE A  67      -5.996  -2.583  10.327  1.00  1.810          H  
ATOM   1066 2HD1 ILE A  67      -6.209  -3.907  11.486  1.00  1.810          H  
ATOM   1067 3HD1 ILE A  67      -5.355  -4.189   9.968  1.00  1.810          H  
ATOM   1068  N   SER A  68     -10.735  -3.867  10.116  1.00  1.540          N  
ATOM   1069  CA  SER A  68     -11.673  -3.217  11.028  1.00  1.830          C  
ATOM   1070  C   SER A  68     -13.009  -3.953  11.066  1.00  1.980          C  
ATOM   1071  O   SER A  68     -13.613  -4.104  12.132  1.00  2.160          O  
ATOM   1072  CB  SER A  68     -11.907  -1.774  10.618  1.00  2.450          C  
ATOM   1073  OG  SER A  68     -10.743  -1.001  10.766  1.00  2.450          O  
ATOM   1074  H   SER A  68     -10.344  -3.341   9.328  1.00  1.850          H  
ATOM   1075  HA  SER A  68     -11.242  -3.231  12.028  1.00  2.200          H  
ATOM   1076 1HB  SER A  68     -12.236  -1.749   9.585  1.00  2.940          H  
ATOM   1077 2HB  SER A  68     -12.706  -1.353  11.223  1.00  2.940          H  
ATOM   1078  HG  SER A  68     -10.971  -0.119  10.464  1.00  2.940          H  
ATOM   1079  N   VAL A  69     -13.460  -4.416   9.899  1.00  1.970          N  
ATOM   1080  CA  VAL A  69     -14.711  -5.147   9.766  1.00  2.170          C  
ATOM   1081  C   VAL A  69     -14.635  -6.562  10.347  1.00  2.070          C  
ATOM   1082  O   VAL A  69     -15.549  -6.986  11.056  1.00  2.260          O  
ATOM   1083  CB  VAL A  69     -15.150  -5.196   8.288  1.00  2.960          C  
ATOM   1084  CG1 VAL A  69     -16.383  -6.109   8.112  1.00  2.960          C  
ATOM   1085  CG2 VAL A  69     -15.482  -3.773   7.826  1.00  2.960          C  
ATOM   1086  H   VAL A  69     -12.907  -4.211   9.062  1.00  2.360          H  
ATOM   1087  HA  VAL A  69     -15.473  -4.599  10.319  1.00  2.600          H  
ATOM   1088  HB  VAL A  69     -14.332  -5.599   7.682  1.00  3.550          H  
ATOM   1089 1HG1 VAL A  69     -16.672  -6.122   7.063  1.00  3.550          H  
ATOM   1090 2HG1 VAL A  69     -16.156  -7.125   8.426  1.00  3.550          H  
ATOM   1091 3HG1 VAL A  69     -17.208  -5.724   8.711  1.00  3.550          H  
ATOM   1092 1HG2 VAL A  69     -15.779  -3.789   6.778  1.00  3.550          H  
ATOM   1093 2HG2 VAL A  69     -16.296  -3.378   8.430  1.00  3.550          H  
ATOM   1094 3HG2 VAL A  69     -14.611  -3.135   7.940  1.00  3.550          H  
ATOM   1095  N   ASP A  70     -13.582  -7.315  10.016  1.00  1.810          N  
ATOM   1096  CA  ASP A  70     -13.438  -8.679  10.517  1.00  1.780          C  
ATOM   1097  C   ASP A  70     -11.957  -8.987  10.766  1.00  1.610          C  
ATOM   1098  O   ASP A  70     -11.182  -9.221   9.831  1.00  1.940          O  
ATOM   1099  CB  ASP A  70     -14.066  -9.676   9.528  1.00  2.500          C  
ATOM   1100  CG  ASP A  70     -14.090 -11.129  10.021  1.00  2.500          C  
ATOM   1101  OD1 ASP A  70     -13.504 -11.397  11.042  1.00  2.500          O  
ATOM   1102  OD2 ASP A  70     -14.711 -11.949   9.377  1.00  2.500          O  
ATOM   1103  H   ASP A  70     -12.865  -6.940   9.388  1.00  2.170          H  
ATOM   1104  HA  ASP A  70     -13.964  -8.758  11.468  1.00  2.140          H  
ATOM   1105 1HB  ASP A  70     -15.090  -9.369   9.318  1.00  3.000          H  
ATOM   1106 2HB  ASP A  70     -13.516  -9.637   8.587  1.00  3.000          H  
ATOM   1107  N   LYS A  71     -11.558  -9.003  12.045  1.00  1.440          N  
ATOM   1108  CA  LYS A  71     -10.157  -9.177  12.450  1.00  1.250          C  
ATOM   1109  C   LYS A  71      -9.643 -10.619  12.345  1.00  1.210          C  
ATOM   1110  O   LYS A  71      -9.244 -11.240  13.334  1.00  1.200          O  
ATOM   1111  CB  LYS A  71      -9.994  -8.652  13.874  1.00  1.830          C  
ATOM   1112  CG  LYS A  71     -10.165  -7.151  13.974  1.00  1.830          C  
ATOM   1113  CD  LYS A  71     -10.014  -6.624  15.382  1.00  1.830          C  
ATOM   1114  CE  LYS A  71     -10.217  -5.112  15.393  1.00  1.830          C  
ATOM   1115  NZ  LYS A  71     -10.160  -4.543  16.761  1.00  1.830          N  
ATOM   1116  H   LYS A  71     -12.263  -8.856  12.753  1.00  1.730          H  
ATOM   1117  HA  LYS A  71      -9.545  -8.560  11.788  1.00  1.500          H  
ATOM   1118 1HB  LYS A  71     -10.757  -9.106  14.502  1.00  2.190          H  
ATOM   1119 2HB  LYS A  71      -9.058  -8.939  14.271  1.00  2.190          H  
ATOM   1120 1HG  LYS A  71      -9.408  -6.676  13.345  1.00  2.190          H  
ATOM   1121 2HG  LYS A  71     -11.147  -6.869  13.592  1.00  2.190          H  
ATOM   1122 1HD  LYS A  71     -10.750  -7.095  16.032  1.00  2.190          H  
ATOM   1123 2HD  LYS A  71      -9.016  -6.856  15.755  1.00  2.190          H  
ATOM   1124 1HE  LYS A  71      -9.440  -4.648  14.783  1.00  2.190          H  
ATOM   1125 2HE  LYS A  71     -11.190  -4.883  14.953  1.00  2.190          H  
ATOM   1126 1HZ  LYS A  71     -10.301  -3.543  16.715  1.00  2.190          H  
ATOM   1127 2HZ  LYS A  71     -10.886  -4.958  17.331  1.00  2.190          H  
ATOM   1128 3HZ  LYS A  71      -9.258  -4.738  17.170  1.00  2.190          H  
ATOM   1129  N   ASP A  72      -9.629 -11.095  11.107  1.00  1.290          N  
ATOM   1130  CA  ASP A  72      -9.202 -12.413  10.648  1.00  1.280          C  
ATOM   1131  C   ASP A  72      -7.675 -12.460  10.537  1.00  1.110          C  
ATOM   1132  O   ASP A  72      -7.074 -11.517  10.006  1.00  0.980          O  
ATOM   1133  CB  ASP A  72      -9.891 -12.763   9.316  1.00  1.800          C  
ATOM   1134  CG  ASP A  72      -9.624 -14.203   8.856  1.00  1.800          C  
ATOM   1135  OD1 ASP A  72      -8.550 -14.676   9.133  1.00  1.800          O  
ATOM   1136  OD2 ASP A  72     -10.454 -14.818   8.205  1.00  1.800          O  
ATOM   1137  H   ASP A  72     -10.003 -10.453  10.408  1.00  1.550          H  
ATOM   1138  HA  ASP A  72      -9.512 -13.151  11.389  1.00  1.540          H  
ATOM   1139 1HB  ASP A  72     -10.975 -12.626   9.433  1.00  2.160          H  
ATOM   1140 2HB  ASP A  72      -9.569 -12.068   8.556  1.00  2.160          H  
ATOM   1141  N   SER A  73      -7.049 -13.523  11.059  1.00  1.170          N  
ATOM   1142  CA  SER A  73      -5.591 -13.709  11.062  1.00  1.080          C  
ATOM   1143  C   SER A  73      -5.003 -13.744   9.639  1.00  1.020          C  
ATOM   1144  O   SER A  73      -3.790 -13.553   9.431  1.00  0.940          O  
ATOM   1145  CB  SER A  73      -5.244 -14.996  11.785  1.00  1.550          C  
ATOM   1146  OG  SER A  73      -5.679 -16.112  11.061  1.00  1.550          O  
ATOM   1147  H   SER A  73      -7.617 -14.264  11.450  1.00  1.400          H  
ATOM   1148  HA  SER A  73      -5.151 -12.880  11.608  1.00  1.300          H  
ATOM   1149 1HB  SER A  73      -4.167 -15.051  11.939  1.00  1.860          H  
ATOM   1150 2HB  SER A  73      -5.715 -14.995  12.765  1.00  1.860          H  
ATOM   1151  HG  SER A  73      -5.475 -16.877  11.605  1.00  1.860          H  
ATOM   1152  N   LYS A  74      -5.861 -13.997   8.652  1.00  1.110          N  
ATOM   1153  CA  LYS A  74      -5.458 -14.004   7.253  1.00  1.120          C  
ATOM   1154  C   LYS A  74      -5.216 -12.578   6.785  1.00  0.930          C  
ATOM   1155  O   LYS A  74      -4.325 -12.325   5.971  1.00  0.870          O  
ATOM   1156  CB  LYS A  74      -6.530 -14.623   6.355  1.00  1.560          C  
ATOM   1157  CG  LYS A  74      -6.765 -16.121   6.531  1.00  1.560          C  
ATOM   1158  CD  LYS A  74      -7.693 -16.701   5.419  1.00  1.560          C  
ATOM   1159  CE  LYS A  74      -9.158 -16.218   5.550  1.00  1.560          C  
ATOM   1160  NZ  LYS A  74      -9.811 -16.692   6.796  1.00  1.560          N  
ATOM   1161  H   LYS A  74      -6.838 -14.189   8.910  1.00  1.330          H  
ATOM   1162  HA  LYS A  74      -4.527 -14.564   7.152  1.00  1.340          H  
ATOM   1163 1HB  LYS A  74      -7.465 -14.110   6.554  1.00  1.880          H  
ATOM   1164 2HB  LYS A  74      -6.274 -14.443   5.315  1.00  1.880          H  
ATOM   1165 1HG  LYS A  74      -5.804 -16.632   6.486  1.00  1.880          H  
ATOM   1166 2HG  LYS A  74      -7.200 -16.300   7.513  1.00  1.880          H  
ATOM   1167 1HD  LYS A  74      -7.313 -16.398   4.438  1.00  1.880          H  
ATOM   1168 2HD  LYS A  74      -7.680 -17.787   5.467  1.00  1.880          H  
ATOM   1169 1HE  LYS A  74      -9.177 -15.133   5.534  1.00  1.880          H  
ATOM   1170 2HE  LYS A  74      -9.731 -16.586   4.707  1.00  1.880          H  
ATOM   1171 1HZ  LYS A  74     -10.759 -16.323   6.844  1.00  1.880          H  
ATOM   1172 2HZ  LYS A  74      -9.834 -17.692   6.825  1.00  1.880          H  
ATOM   1173 3HZ  LYS A  74      -9.301 -16.338   7.615  1.00  1.880          H  
ATOM   1174  N   LEU A  75      -6.061 -11.650   7.247  1.00  0.930          N  
ATOM   1175  CA  LEU A  75      -5.970 -10.271   6.818  1.00  0.860          C  
ATOM   1176  C   LEU A  75      -4.864  -9.624   7.622  1.00  0.780          C  
ATOM   1177  O   LEU A  75      -4.188  -8.713   7.145  1.00  0.750          O  
ATOM   1178  CB  LEU A  75      -7.314  -9.565   6.961  1.00  1.230          C  
ATOM   1179  CG  LEU A  75      -8.340  -9.728   5.767  1.00  1.230          C  
ATOM   1180  CD1 LEU A  75      -7.809  -9.052   4.493  1.00  1.230          C  
ATOM   1181  CD2 LEU A  75      -8.614 -11.225   5.494  1.00  1.230          C  
ATOM   1182  H   LEU A  75      -6.746 -11.891   7.959  1.00  1.120          H  
ATOM   1183  HA  LEU A  75      -5.671 -10.255   5.780  1.00  1.030          H  
ATOM   1184 1HB  LEU A  75      -7.796  -9.900   7.883  1.00  1.480          H  
ATOM   1185 2HB  LEU A  75      -7.120  -8.509   7.038  1.00  1.480          H  
ATOM   1186  HG  LEU A  75      -9.276  -9.242   6.049  1.00  1.480          H  
ATOM   1187 1HD1 LEU A  75      -8.546  -9.173   3.713  1.00  1.480          H  
ATOM   1188 2HD1 LEU A  75      -7.646  -7.999   4.678  1.00  1.480          H  
ATOM   1189 3HD1 LEU A  75      -6.882  -9.498   4.156  1.00  1.480          H  
ATOM   1190 1HD2 LEU A  75      -9.344 -11.310   4.695  1.00  1.480          H  
ATOM   1191 2HD2 LEU A  75      -7.703 -11.730   5.190  1.00  1.480          H  
ATOM   1192 3HD2 LEU A  75      -9.007 -11.697   6.382  1.00  1.480          H  
ATOM   1193  N   ARG A  76      -4.696 -10.097   8.861  1.00  0.810          N  
ATOM   1194  CA  ARG A  76      -3.620  -9.649   9.725  1.00  0.790          C  
ATOM   1195  C   ARG A  76      -2.313  -9.930   9.014  1.00  0.710          C  
ATOM   1196  O   ARG A  76      -1.481  -9.036   8.873  1.00  0.680          O  
ATOM   1197  CB  ARG A  76      -3.644 -10.414  11.027  1.00  1.110          C  
ATOM   1198  CG  ARG A  76      -2.608 -10.079  12.058  1.00  1.110          C  
ATOM   1199  CD  ARG A  76      -2.811 -10.968  13.212  1.00  1.110          C  
ATOM   1200  NE  ARG A  76      -1.840 -10.795  14.262  1.00  1.110          N  
ATOM   1201  CZ  ARG A  76      -0.615 -11.381  14.312  1.00  1.110          C  
ATOM   1202  NH1 ARG A  76      -0.207 -12.187  13.346  1.00  1.110          N  
ATOM   1203  NH2 ARG A  76       0.184 -11.135  15.342  1.00  1.110          N  
ATOM   1204  H   ARG A  76      -5.360 -10.796   9.203  1.00  0.970          H  
ATOM   1205  HA  ARG A  76      -3.703  -8.579   9.902  1.00  0.950          H  
ATOM   1206 1HB  ARG A  76      -4.618 -10.360  11.472  1.00  1.340          H  
ATOM   1207 2HB  ARG A  76      -3.468 -11.448  10.797  1.00  1.340          H  
ATOM   1208 1HG  ARG A  76      -1.617 -10.237  11.655  1.00  1.340          H  
ATOM   1209 2HG  ARG A  76      -2.716  -9.041  12.383  1.00  1.340          H  
ATOM   1210 1HD  ARG A  76      -3.772 -10.719  13.614  1.00  1.340          H  
ATOM   1211 2HD  ARG A  76      -2.815 -12.010  12.897  1.00  1.340          H  
ATOM   1212  HE  ARG A  76      -2.107 -10.207  15.042  1.00  1.340          H  
ATOM   1213 1HH1 ARG A  76      -0.800 -12.381  12.557  1.00  1.340          H  
ATOM   1214 2HH1 ARG A  76       0.709 -12.613  13.397  1.00  1.340          H  
ATOM   1215 1HH2 ARG A  76      -0.116 -10.497  16.089  1.00  1.340          H  
ATOM   1216 2HH2 ARG A  76       1.097 -11.559  15.389  1.00  1.340          H  
ATOM   1217  N   THR A  77      -2.169 -11.169   8.512  1.00  0.700          N  
ATOM   1218  CA  THR A  77      -0.986 -11.588   7.781  1.00  0.670          C  
ATOM   1219  C   THR A  77      -0.807 -10.727   6.551  1.00  0.610          C  
ATOM   1220  O   THR A  77       0.309 -10.287   6.257  1.00  0.600          O  
ATOM   1221  CB  THR A  77      -1.090 -13.069   7.343  1.00  0.950          C  
ATOM   1222  OG1 THR A  77      -1.179 -13.912   8.507  1.00  0.950          O  
ATOM   1223  CG2 THR A  77       0.153 -13.467   6.503  1.00  0.950          C  
ATOM   1224  H   THR A  77      -2.882 -11.876   8.692  1.00  0.840          H  
ATOM   1225  HA  THR A  77      -0.116 -11.470   8.422  1.00  0.800          H  
ATOM   1226  HB  THR A  77      -1.986 -13.209   6.741  1.00  1.140          H  
ATOM   1227  HG1 THR A  77      -2.072 -13.816   8.917  1.00  1.140          H  
ATOM   1228 1HG2 THR A  77       0.063 -14.510   6.206  1.00  1.140          H  
ATOM   1229 2HG2 THR A  77       0.222 -12.851   5.609  1.00  1.140          H  
ATOM   1230 3HG2 THR A  77       1.054 -13.336   7.100  1.00  1.140          H  
ATOM   1231  N   ALA A  78      -1.891 -10.502   5.808  1.00  0.610          N  
ATOM   1232  CA  ALA A  78      -1.813  -9.695   4.615  1.00  0.600          C  
ATOM   1233  C   ALA A  78      -1.335  -8.270   4.908  1.00  0.590          C  
ATOM   1234  O   ALA A  78      -0.449  -7.762   4.217  1.00  0.600          O  
ATOM   1235  CB  ALA A  78      -3.183  -9.687   3.954  1.00  0.840          C  
ATOM   1236  H   ALA A  78      -2.781 -10.946   6.055  1.00  0.730          H  
ATOM   1237  HA  ALA A  78      -1.077 -10.147   3.963  1.00  0.720          H  
ATOM   1238 1HB  ALA A  78      -3.170  -9.135   3.035  1.00  1.010          H  
ATOM   1239 2HB  ALA A  78      -3.486 -10.705   3.758  1.00  1.010          H  
ATOM   1240 3HB  ALA A  78      -3.894  -9.233   4.627  1.00  1.010          H  
ATOM   1241  N   LEU A  79      -1.831  -7.643   5.975  1.00  0.600          N  
ATOM   1242  CA  LEU A  79      -1.371  -6.295   6.261  1.00  0.640          C  
ATOM   1243  C   LEU A  79       0.090  -6.333   6.709  1.00  0.590          C  
ATOM   1244  O   LEU A  79       0.858  -5.434   6.357  1.00  0.590          O  
ATOM   1245  CB  LEU A  79      -2.270  -5.575   7.275  1.00  0.880          C  
ATOM   1246  CG  LEU A  79      -1.957  -4.051   7.557  1.00  0.880          C  
ATOM   1247  CD1 LEU A  79      -2.035  -3.225   6.265  1.00  0.880          C  
ATOM   1248  CD2 LEU A  79      -2.985  -3.506   8.546  1.00  0.880          C  
ATOM   1249  H   LEU A  79      -2.580  -8.074   6.526  1.00  0.720          H  
ATOM   1250  HA  LEU A  79      -1.421  -5.744   5.328  1.00  0.770          H  
ATOM   1251 1HB  LEU A  79      -3.253  -5.617   6.937  1.00  1.060          H  
ATOM   1252 2HB  LEU A  79      -2.244  -6.126   8.193  1.00  1.060          H  
ATOM   1253  HG  LEU A  79      -0.952  -3.954   7.954  1.00  1.060          H  
ATOM   1254 1HD1 LEU A  79      -1.820  -2.180   6.497  1.00  1.060          H  
ATOM   1255 2HD1 LEU A  79      -1.307  -3.580   5.557  1.00  1.060          H  
ATOM   1256 3HD1 LEU A  79      -3.028  -3.295   5.834  1.00  1.060          H  
ATOM   1257 1HD2 LEU A  79      -2.773  -2.452   8.751  1.00  1.060          H  
ATOM   1258 2HD2 LEU A  79      -3.982  -3.596   8.110  1.00  1.060          H  
ATOM   1259 3HD2 LEU A  79      -2.945  -4.066   9.472  1.00  1.060          H  
ATOM   1260  N   ILE A  80       0.485  -7.357   7.487  1.00  0.570          N  
ATOM   1261  CA  ILE A  80       1.870  -7.476   7.935  1.00  0.540          C  
ATOM   1262  C   ILE A  80       2.782  -7.572   6.738  1.00  0.520          C  
ATOM   1263  O   ILE A  80       3.816  -6.907   6.717  1.00  0.530          O  
ATOM   1264  CB  ILE A  80       2.094  -8.678   8.877  1.00  0.770          C  
ATOM   1265  CG1 ILE A  80       1.365  -8.408  10.210  1.00  0.770          C  
ATOM   1266  CG2 ILE A  80       3.616  -8.907   9.094  1.00  0.770          C  
ATOM   1267  CD1 ILE A  80       1.206  -9.595  11.121  1.00  0.770          C  
ATOM   1268  H   ILE A  80      -0.206  -8.052   7.791  1.00  0.680          H  
ATOM   1269  HA  ILE A  80       2.148  -6.584   8.477  1.00  0.650          H  
ATOM   1270  HB  ILE A  80       1.648  -9.569   8.435  1.00  0.920          H  
ATOM   1271 1HG1 ILE A  80       1.910  -7.641  10.749  1.00  0.920          H  
ATOM   1272 2HG1 ILE A  80       0.392  -8.034   9.985  1.00  0.920          H  
ATOM   1273 1HG2 ILE A  80       3.774  -9.753   9.752  1.00  0.920          H  
ATOM   1274 2HG2 ILE A  80       4.113  -9.115   8.145  1.00  0.920          H  
ATOM   1275 3HG2 ILE A  80       4.058  -8.014   9.538  1.00  0.920          H  
ATOM   1276 1HD1 ILE A  80       0.675  -9.283  12.017  1.00  0.920          H  
ATOM   1277 2HD1 ILE A  80       0.633 -10.365  10.608  1.00  0.920          H  
ATOM   1278 3HD1 ILE A  80       2.173  -9.991  11.404  1.00  0.920          H  
ATOM   1279  N   LEU A  81       2.443  -8.408   5.756  1.00  0.530          N  
ATOM   1280  CA  LEU A  81       3.256  -8.478   4.557  1.00  0.530          C  
ATOM   1281  C   LEU A  81       3.283  -7.171   3.785  1.00  0.560          C  
ATOM   1282  O   LEU A  81       4.354  -6.771   3.334  1.00  0.590          O  
ATOM   1283  CB  LEU A  81       2.815  -9.639   3.678  1.00  0.740          C  
ATOM   1284  CG  LEU A  81       3.209 -11.034   4.145  1.00  0.740          C  
ATOM   1285  CD1 LEU A  81       2.413 -12.054   3.365  1.00  0.740          C  
ATOM   1286  CD2 LEU A  81       4.743 -11.223   3.848  1.00  0.740          C  
ATOM   1287  H   LEU A  81       1.601  -8.985   5.849  1.00  0.640          H  
ATOM   1288  HA  LEU A  81       4.273  -8.668   4.876  1.00  0.640          H  
ATOM   1289 1HB  LEU A  81       1.724  -9.607   3.590  1.00  0.890          H  
ATOM   1290 2HB  LEU A  81       3.255  -9.502   2.698  1.00  0.890          H  
ATOM   1291  HG  LEU A  81       3.007 -11.163   5.211  1.00  0.890          H  
ATOM   1292 1HD1 LEU A  81       2.704 -13.068   3.665  1.00  0.890          H  
ATOM   1293 2HD1 LEU A  81       1.365 -11.901   3.577  1.00  0.890          H  
ATOM   1294 3HD1 LEU A  81       2.587 -11.915   2.330  1.00  0.890          H  
ATOM   1295 1HD2 LEU A  81       5.045 -12.211   4.140  1.00  0.890          H  
ATOM   1296 2HD2 LEU A  81       4.936 -11.092   2.793  1.00  0.890          H  
ATOM   1297 3HD2 LEU A  81       5.340 -10.505   4.398  1.00  0.890          H  
ATOM   1298  N   LEU A  82       2.164  -6.441   3.669  1.00  0.570          N  
ATOM   1299  CA  LEU A  82       2.292  -5.177   2.953  1.00  0.630          C  
ATOM   1300  C   LEU A  82       3.254  -4.246   3.684  1.00  0.630          C  
ATOM   1301  O   LEU A  82       4.059  -3.554   3.048  1.00  0.660          O  
ATOM   1302  CB  LEU A  82       0.982  -4.396   2.854  1.00  0.860          C  
ATOM   1303  CG  LEU A  82      -0.150  -4.891   1.997  1.00  0.860          C  
ATOM   1304  CD1 LEU A  82      -1.313  -3.979   2.189  1.00  0.860          C  
ATOM   1305  CD2 LEU A  82       0.240  -4.909   0.561  1.00  0.860          C  
ATOM   1306  H   LEU A  82       1.260  -6.788   4.011  1.00  0.680          H  
ATOM   1307  HA  LEU A  82       2.695  -5.381   1.966  1.00  0.760          H  
ATOM   1308 1HB  LEU A  82       0.589  -4.328   3.867  1.00  1.030          H  
ATOM   1309 2HB  LEU A  82       1.225  -3.397   2.510  1.00  1.030          H  
ATOM   1310  HG  LEU A  82      -0.443  -5.856   2.316  1.00  1.030          H  
ATOM   1311 1HD1 LEU A  82      -2.147  -4.310   1.573  1.00  1.030          H  
ATOM   1312 2HD1 LEU A  82      -1.614  -3.968   3.230  1.00  1.030          H  
ATOM   1313 3HD1 LEU A  82      -1.017  -2.986   1.883  1.00  1.030          H  
ATOM   1314 1HD2 LEU A  82      -0.613  -5.248  -0.019  1.00  1.030          H  
ATOM   1315 2HD2 LEU A  82       0.519  -3.911   0.244  1.00  1.030          H  
ATOM   1316 3HD2 LEU A  82       1.068  -5.583   0.408  1.00  1.030          H  
ATOM   1317  N   VAL A  83       3.164  -4.215   5.019  1.00  0.610          N  
ATOM   1318  CA  VAL A  83       4.022  -3.369   5.825  1.00  0.620          C  
ATOM   1319  C   VAL A  83       5.479  -3.800   5.731  1.00  0.580          C  
ATOM   1320  O   VAL A  83       6.356  -2.948   5.598  1.00  0.600          O  
ATOM   1321  CB  VAL A  83       3.535  -3.283   7.282  1.00  0.860          C  
ATOM   1322  CG1 VAL A  83       4.559  -2.551   8.163  1.00  0.860          C  
ATOM   1323  CG2 VAL A  83       2.219  -2.498   7.299  1.00  0.860          C  
ATOM   1324  H   VAL A  83       2.447  -4.789   5.481  1.00  0.730          H  
ATOM   1325  HA  VAL A  83       3.942  -2.360   5.424  1.00  0.740          H  
ATOM   1326  HB  VAL A  83       3.384  -4.290   7.679  1.00  1.040          H  
ATOM   1327 1HG1 VAL A  83       4.179  -2.491   9.183  1.00  1.040          H  
ATOM   1328 2HG1 VAL A  83       5.512  -3.084   8.173  1.00  1.040          H  
ATOM   1329 3HG1 VAL A  83       4.712  -1.557   7.778  1.00  1.040          H  
ATOM   1330 1HG2 VAL A  83       1.840  -2.412   8.304  1.00  1.040          H  
ATOM   1331 2HG2 VAL A  83       2.386  -1.499   6.900  1.00  1.040          H  
ATOM   1332 3HG2 VAL A  83       1.480  -3.007   6.688  1.00  1.040          H  
ATOM   1333  N   GLU A  84       5.761  -5.103   5.822  1.00  0.550          N  
ATOM   1334  CA  GLU A  84       7.141  -5.551   5.733  1.00  0.540          C  
ATOM   1335  C   GLU A  84       7.698  -5.284   4.340  1.00  0.530          C  
ATOM   1336  O   GLU A  84       8.849  -4.860   4.208  1.00  0.540          O  
ATOM   1337  CB  GLU A  84       7.250  -7.043   6.080  1.00  0.760          C  
ATOM   1338  CG  GLU A  84       8.686  -7.625   6.058  1.00  0.760          C  
ATOM   1339  CD  GLU A  84       9.623  -6.985   7.069  1.00  0.760          C  
ATOM   1340  OE1 GLU A  84       9.160  -6.308   7.953  1.00  0.760          O  
ATOM   1341  OE2 GLU A  84      10.805  -7.210   6.962  1.00  0.760          O  
ATOM   1342  H   GLU A  84       5.015  -5.778   5.975  1.00  0.660          H  
ATOM   1343  HA  GLU A  84       7.730  -4.989   6.453  1.00  0.650          H  
ATOM   1344 1HB  GLU A  84       6.830  -7.211   7.072  1.00  0.910          H  
ATOM   1345 2HB  GLU A  84       6.645  -7.617   5.375  1.00  0.910          H  
ATOM   1346 1HG  GLU A  84       8.629  -8.693   6.263  1.00  0.910          H  
ATOM   1347 2HG  GLU A  84       9.104  -7.501   5.059  1.00  0.910          H  
ATOM   1348  N   PHE A  85       6.899  -5.492   3.289  1.00  0.540          N  
ATOM   1349  CA  PHE A  85       7.393  -5.226   1.953  1.00  0.570          C  
ATOM   1350  C   PHE A  85       7.671  -3.744   1.767  1.00  0.570          C  
ATOM   1351  O   PHE A  85       8.695  -3.393   1.177  1.00  0.610          O  
ATOM   1352  CB  PHE A  85       6.409  -5.671   0.869  1.00  0.790          C  
ATOM   1353  CG  PHE A  85       6.292  -7.163   0.551  1.00  0.790          C  
ATOM   1354  CD1 PHE A  85       5.193  -7.607  -0.170  1.00  0.790          C  
ATOM   1355  CD2 PHE A  85       7.229  -8.117   0.925  1.00  0.790          C  
ATOM   1356  CE1 PHE A  85       5.048  -8.909  -0.506  1.00  0.790          C  
ATOM   1357  CE2 PHE A  85       7.031  -9.426   0.570  1.00  0.790          C  
ATOM   1358  CZ  PHE A  85       5.956  -9.800  -0.130  1.00  0.790          C  
ATOM   1359  H   PHE A  85       5.957  -5.874   3.408  1.00  0.650          H  
ATOM   1360  HA  PHE A  85       8.334  -5.747   1.823  1.00  0.680          H  
ATOM   1361 1HB  PHE A  85       5.421  -5.338   1.169  1.00  0.940          H  
ATOM   1362 2HB  PHE A  85       6.648  -5.159  -0.057  1.00  0.940          H  
ATOM   1363  HD1 PHE A  85       4.443  -6.901  -0.477  1.00  0.940          H  
ATOM   1364  HD2 PHE A  85       8.113  -7.847   1.490  1.00  0.940          H  
ATOM   1365  HE1 PHE A  85       4.189  -9.227  -1.083  1.00  0.940          H  
ATOM   1366  HE2 PHE A  85       7.733 -10.179   0.836  1.00  0.940          H  
ATOM   1367  HZ  PHE A  85       5.839 -10.830  -0.388  1.00  0.940          H  
ATOM   1368  N   THR A  86       6.794  -2.864   2.279  1.00  0.570          N  
ATOM   1369  CA  THR A  86       7.016  -1.438   2.096  1.00  0.610          C  
ATOM   1370  C   THR A  86       8.166  -0.948   2.973  1.00  0.600          C  
ATOM   1371  O   THR A  86       8.943  -0.091   2.540  1.00  0.650          O  
ATOM   1372  CB  THR A  86       5.728  -0.611   2.332  1.00  0.840          C  
ATOM   1373  OG1 THR A  86       5.818   0.565   1.561  1.00  0.840          O  
ATOM   1374  CG2 THR A  86       5.549  -0.197   3.754  1.00  0.840          C  
ATOM   1375  H   THR A  86       5.937  -3.183   2.739  1.00  0.680          H  
ATOM   1376  HA  THR A  86       7.296  -1.273   1.063  1.00  0.730          H  
ATOM   1377  HB  THR A  86       4.862  -1.196   2.027  1.00  1.010          H  
ATOM   1378  HG1 THR A  86       4.963   1.019   1.580  1.00  1.010          H  
ATOM   1379 1HG2 THR A  86       4.635   0.386   3.848  1.00  1.010          H  
ATOM   1380 2HG2 THR A  86       5.480  -1.057   4.372  1.00  1.010          H  
ATOM   1381 3HG2 THR A  86       6.387   0.416   4.063  1.00  1.010          H  
ATOM   1382  N   THR A  87       8.321  -1.524   4.172  1.00  0.600          N  
ATOM   1383  CA  THR A  87       9.395  -1.142   5.071  1.00  0.640          C  
ATOM   1384  C   THR A  87      10.738  -1.506   4.442  1.00  0.600          C  
ATOM   1385  O   THR A  87      11.671  -0.692   4.428  1.00  0.630          O  
ATOM   1386  CB  THR A  87       9.269  -1.839   6.446  1.00  0.880          C  
ATOM   1387  OG1 THR A  87       8.029  -1.479   7.064  1.00  0.880          O  
ATOM   1388  CG2 THR A  87      10.404  -1.390   7.351  1.00  0.880          C  
ATOM   1389  H   THR A  87       7.641  -2.211   4.497  1.00  0.720          H  
ATOM   1390  HA  THR A  87       9.361  -0.062   5.218  1.00  0.770          H  
ATOM   1391  HB  THR A  87       9.304  -2.925   6.317  1.00  1.060          H  
ATOM   1392  HG1 THR A  87       7.301  -1.946   6.606  1.00  1.060          H  
ATOM   1393 1HG2 THR A  87      10.302  -1.877   8.318  1.00  1.060          H  
ATOM   1394 2HG2 THR A  87      11.365  -1.659   6.915  1.00  1.060          H  
ATOM   1395 3HG2 THR A  87      10.353  -0.309   7.479  1.00  1.060          H  
ATOM   1396  N   GLN A  88      10.849  -2.734   3.915  1.00  0.570          N  
ATOM   1397  CA  GLN A  88      12.098  -3.122   3.293  1.00  0.600          C  
ATOM   1398  C   GLN A  88      12.296  -2.340   1.992  1.00  0.670          C  
ATOM   1399  O   GLN A  88      13.410  -1.920   1.712  1.00  0.730          O  
ATOM   1400  CB  GLN A  88      12.159  -4.625   3.064  1.00  0.830          C  
ATOM   1401  CG  GLN A  88      12.195  -5.497   4.328  1.00  0.830          C  
ATOM   1402  CD  GLN A  88      13.356  -5.210   5.250  1.00  0.830          C  
ATOM   1403  OE1 GLN A  88      14.411  -4.735   4.814  1.00  0.830          O  
ATOM   1404  NE2 GLN A  88      13.180  -5.526   6.530  1.00  0.830          N  
ATOM   1405  H   GLN A  88      10.071  -3.400   3.967  1.00  0.680          H  
ATOM   1406  HA  GLN A  88      12.911  -2.850   3.962  1.00  0.720          H  
ATOM   1407 1HB  GLN A  88      11.277  -4.915   2.534  1.00  0.990          H  
ATOM   1408 2HB  GLN A  88      13.025  -4.873   2.465  1.00  0.990          H  
ATOM   1409 1HG  GLN A  88      11.277  -5.331   4.893  1.00  0.990          H  
ATOM   1410 2HG  GLN A  88      12.253  -6.545   4.028  1.00  0.990          H  
ATOM   1411 1HE2 GLN A  88      13.905  -5.369   7.195  1.00  0.990          H  
ATOM   1412 2HE2 GLN A  88      12.292  -5.963   6.829  1.00  0.990          H  
ATOM   1413  N   PHE A  89      11.219  -2.043   1.247  1.00  0.710          N  
ATOM   1414  CA  PHE A  89      11.308  -1.238   0.030  1.00  0.830          C  
ATOM   1415  C   PHE A  89      11.943   0.109   0.387  1.00  0.830          C  
ATOM   1416  O   PHE A  89      12.849   0.585  -0.303  1.00  0.900          O  
ATOM   1417  CB  PHE A  89       9.929  -1.099  -0.638  1.00  1.110          C  
ATOM   1418  CG  PHE A  89       9.836  -0.168  -1.818  1.00  1.110          C  
ATOM   1419  CD1 PHE A  89      10.912   0.089  -2.644  1.00  1.110          C  
ATOM   1420  CD2 PHE A  89       8.628   0.472  -2.093  1.00  1.110          C  
ATOM   1421  CE1 PHE A  89      10.800   0.970  -3.658  1.00  1.110          C  
ATOM   1422  CE2 PHE A  89       8.518   1.356  -3.132  1.00  1.110          C  
ATOM   1423  CZ  PHE A  89       9.608   1.622  -3.902  1.00  1.110          C  
ATOM   1424  H   PHE A  89      10.304  -2.434   1.484  1.00  0.850          H  
ATOM   1425  HA  PHE A  89      11.961  -1.760  -0.666  1.00  1.000          H  
ATOM   1426 1HB  PHE A  89       9.574  -2.081  -0.945  1.00  1.340          H  
ATOM   1427 2HB  PHE A  89       9.244  -0.737   0.098  1.00  1.340          H  
ATOM   1428  HD1 PHE A  89      11.871  -0.395  -2.478  1.00  1.340          H  
ATOM   1429  HD2 PHE A  89       7.765   0.277  -1.457  1.00  1.340          H  
ATOM   1430  HE1 PHE A  89      11.665   1.154  -4.265  1.00  1.340          H  
ATOM   1431  HE2 PHE A  89       7.572   1.861  -3.325  1.00  1.340          H  
ATOM   1432  HZ  PHE A  89       9.532   2.342  -4.714  1.00  1.340          H  
ATOM   1433  N   HIS A  90      11.492   0.726   1.485  1.00  0.790          N  
ATOM   1434  CA  HIS A  90      12.066   1.989   1.936  1.00  0.810          C  
ATOM   1435  C   HIS A  90      13.578   1.812   2.041  1.00  0.750          C  
ATOM   1436  O   HIS A  90      14.349   2.584   1.449  1.00  0.800          O  
ATOM   1437  CB  HIS A  90      11.509   2.370   3.318  1.00  1.130          C  
ATOM   1438  CG  HIS A  90      11.858   3.766   3.823  1.00  1.130          C  
ATOM   1439  ND1 HIS A  90      11.228   4.338   4.922  1.00  1.130          N  
ATOM   1440  CD2 HIS A  90      12.761   4.683   3.397  1.00  1.130          C  
ATOM   1441  CE1 HIS A  90      11.737   5.544   5.135  1.00  1.130          C  
ATOM   1442  NE2 HIS A  90      12.669   5.766   4.229  1.00  1.130          N  
ATOM   1443  H   HIS A  90      10.696   0.330   1.993  1.00  0.950          H  
ATOM   1444  HA  HIS A  90      11.858   2.786   1.246  1.00  0.970          H  
ATOM   1445 1HB  HIS A  90      10.463   2.193   3.357  1.00  1.350          H  
ATOM   1446 2HB  HIS A  90      11.937   1.695   4.044  1.00  1.350          H  
ATOM   1447  HD2 HIS A  90      13.448   4.600   2.564  1.00  1.350          H  
ATOM   1448  HE1 HIS A  90      11.449   6.229   5.927  1.00  1.350          H  
ATOM   1449  HE2 HIS A  90      13.263   6.612   4.133  1.00  1.350          H  
ATOM   1450  N   ALA A  91      14.014   0.768   2.759  1.00  0.660          N  
ATOM   1451  CA  ALA A  91      15.439   0.514   2.930  1.00  0.620          C  
ATOM   1452  C   ALA A  91      16.161   0.316   1.590  1.00  0.640          C  
ATOM   1453  O   ALA A  91      17.272   0.821   1.408  1.00  0.670          O  
ATOM   1454  CB  ALA A  91      15.644  -0.698   3.819  1.00  0.880          C  
ATOM   1455  H   ALA A  91      13.319   0.167   3.227  1.00  0.790          H  
ATOM   1456  HA  ALA A  91      15.873   1.388   3.419  1.00  0.740          H  
ATOM   1457 1HB  ALA A  91      16.698  -0.849   3.972  1.00  1.060          H  
ATOM   1458 2HB  ALA A  91      15.153  -0.536   4.776  1.00  1.060          H  
ATOM   1459 3HB  ALA A  91      15.222  -1.579   3.344  1.00  1.060          H  
ATOM   1460  N   VAL A  92      15.518  -0.376   0.645  1.00  0.680          N  
ATOM   1461  CA  VAL A  92      16.103  -0.634  -0.672  1.00  0.780          C  
ATOM   1462  C   VAL A  92      16.321   0.628  -1.484  1.00  0.870          C  
ATOM   1463  O   VAL A  92      17.388   0.814  -2.085  1.00  0.900          O  
ATOM   1464  CB  VAL A  92      15.186  -1.581  -1.480  1.00  1.050          C  
ATOM   1465  CG1 VAL A  92      15.624  -1.694  -2.947  1.00  1.050          C  
ATOM   1466  CG2 VAL A  92      15.221  -2.951  -0.843  1.00  1.050          C  
ATOM   1467  H   VAL A  92      14.617  -0.787   0.901  1.00  0.820          H  
ATOM   1468  HA  VAL A  92      17.064  -1.124  -0.520  1.00  0.940          H  
ATOM   1469  HB  VAL A  92      14.181  -1.194  -1.466  1.00  1.260          H  
ATOM   1470 1HG1 VAL A  92      14.943  -2.362  -3.460  1.00  1.260          H  
ATOM   1471 2HG1 VAL A  92      15.593  -0.728  -3.434  1.00  1.260          H  
ATOM   1472 3HG1 VAL A  92      16.616  -2.082  -3.006  1.00  1.260          H  
ATOM   1473 1HG2 VAL A  92      14.589  -3.590  -1.383  1.00  1.260          H  
ATOM   1474 2HG2 VAL A  92      16.205  -3.339  -0.861  1.00  1.260          H  
ATOM   1475 3HG2 VAL A  92      14.897  -2.905   0.177  1.00  1.260          H  
ATOM   1476  N   ALA A  93      15.296   1.470  -1.575  1.00  0.950          N  
ATOM   1477  CA  ALA A  93      15.448   2.686  -2.348  1.00  1.100          C  
ATOM   1478  C   ALA A  93      16.478   3.604  -1.706  1.00  1.000          C  
ATOM   1479  O   ALA A  93      17.341   4.172  -2.378  1.00  1.060          O  
ATOM   1480  CB  ALA A  93      14.148   3.404  -2.478  1.00  1.480          C  
ATOM   1481  H   ALA A  93      14.425   1.244  -1.078  1.00  1.140          H  
ATOM   1482  HA  ALA A  93      15.780   2.404  -3.337  1.00  1.320          H  
ATOM   1483 1HB  ALA A  93      14.282   4.295  -3.084  1.00  1.780          H  
ATOM   1484 2HB  ALA A  93      13.418   2.743  -2.943  1.00  1.780          H  
ATOM   1485 3HB  ALA A  93      13.822   3.681  -1.481  1.00  1.780          H  
ATOM   1486  N   LYS A  94      16.421   3.734  -0.384  1.00  0.890          N  
ATOM   1487  CA  LYS A  94      17.375   4.588   0.286  1.00  0.860          C  
ATOM   1488  C   LYS A  94      18.784   4.068   0.040  1.00  0.770          C  
ATOM   1489  O   LYS A  94      19.701   4.857  -0.204  1.00  0.800          O  
ATOM   1490  CB  LYS A  94      17.068   4.695   1.775  1.00  1.220          C  
ATOM   1491  CG  LYS A  94      17.987   5.646   2.540  1.00  1.220          C  
ATOM   1492  CD  LYS A  94      17.556   5.770   3.994  1.00  1.220          C  
ATOM   1493  CE  LYS A  94      18.482   6.694   4.768  1.00  1.220          C  
ATOM   1494  NZ  LYS A  94      18.065   6.829   6.192  1.00  1.220          N  
ATOM   1495  H   LYS A  94      15.688   3.265   0.159  1.00  1.070          H  
ATOM   1496  HA  LYS A  94      17.310   5.585  -0.146  1.00  1.030          H  
ATOM   1497 1HB  LYS A  94      16.039   5.032   1.909  1.00  1.460          H  
ATOM   1498 2HB  LYS A  94      17.144   3.702   2.229  1.00  1.460          H  
ATOM   1499 1HG  LYS A  94      19.012   5.273   2.503  1.00  1.460          H  
ATOM   1500 2HG  LYS A  94      17.961   6.629   2.069  1.00  1.460          H  
ATOM   1501 1HD  LYS A  94      16.538   6.164   4.039  1.00  1.460          H  
ATOM   1502 2HD  LYS A  94      17.562   4.785   4.459  1.00  1.460          H  
ATOM   1503 1HE  LYS A  94      19.495   6.296   4.729  1.00  1.460          H  
ATOM   1504 2HE  LYS A  94      18.472   7.680   4.303  1.00  1.460          H  
ATOM   1505 1HZ  LYS A  94      18.701   7.449   6.676  1.00  1.460          H  
ATOM   1506 2HZ  LYS A  94      17.128   7.211   6.231  1.00  1.460          H  
ATOM   1507 3HZ  LYS A  94      18.078   5.923   6.636  1.00  1.460          H  
ATOM   1508  N   THR A  95      18.954   2.742   0.099  1.00  0.710          N  
ATOM   1509  CA  THR A  95      20.247   2.125  -0.089  1.00  0.750          C  
ATOM   1510  C   THR A  95      20.832   2.358  -1.479  1.00  0.790          C  
ATOM   1511  O   THR A  95      22.016   2.674  -1.558  1.00  0.830          O  
ATOM   1512  CB  THR A  95      20.189   0.619   0.248  1.00  1.030          C  
ATOM   1513  OG1 THR A  95      19.832   0.474   1.620  1.00  1.030          O  
ATOM   1514  CG2 THR A  95      21.541  -0.032   0.054  1.00  1.030          C  
ATOM   1515  H   THR A  95      18.169   2.138   0.336  1.00  0.850          H  
ATOM   1516  HA  THR A  95      20.929   2.573   0.628  1.00  0.900          H  
ATOM   1517  HB  THR A  95      19.444   0.124  -0.372  1.00  1.240          H  
ATOM   1518  HG1 THR A  95      18.901   0.737   1.730  1.00  1.240          H  
ATOM   1519 1HG2 THR A  95      21.450  -1.063   0.345  1.00  1.240          H  
ATOM   1520 2HG2 THR A  95      21.856   0.037  -0.985  1.00  1.240          H  
ATOM   1521 3HG2 THR A  95      22.275   0.457   0.685  1.00  1.240          H  
ATOM   1522  N   TYR A  96      20.078   2.198  -2.591  1.00  0.890          N  
ATOM   1523  CA  TYR A  96      20.771   2.463  -3.869  1.00  1.020          C  
ATOM   1524  C   TYR A  96      21.213   3.923  -3.923  1.00  0.910          C  
ATOM   1525  O   TYR A  96      22.300   4.239  -4.404  1.00  1.040          O  
ATOM   1526  CB  TYR A  96      19.921   2.203  -5.128  1.00  1.380          C  
ATOM   1527  CG  TYR A  96      19.051   3.401  -5.593  1.00  1.380          C  
ATOM   1528  CD1 TYR A  96      19.508   4.393  -6.500  1.00  1.380          C  
ATOM   1529  CD2 TYR A  96      17.832   3.495  -5.107  1.00  1.380          C  
ATOM   1530  CE1 TYR A  96      18.651   5.448  -6.855  1.00  1.380          C  
ATOM   1531  CE2 TYR A  96      16.993   4.513  -5.435  1.00  1.380          C  
ATOM   1532  CZ  TYR A  96      17.369   5.490  -6.303  1.00  1.380          C  
ATOM   1533  OH  TYR A  96      16.432   6.492  -6.590  1.00  1.380          O  
ATOM   1534  H   TYR A  96      19.101   1.884  -2.521  1.00  1.070          H  
ATOM   1535  HA  TYR A  96      21.654   1.835  -3.920  1.00  1.220          H  
ATOM   1536 1HB  TYR A  96      20.559   1.915  -5.942  1.00  1.650          H  
ATOM   1537 2HB  TYR A  96      19.260   1.362  -4.935  1.00  1.650          H  
ATOM   1538  HD1 TYR A  96      20.515   4.343  -6.920  1.00  1.650          H  
ATOM   1539  HD2 TYR A  96      17.524   2.735  -4.424  1.00  1.650          H  
ATOM   1540  HE1 TYR A  96      18.979   6.218  -7.550  1.00  1.650          H  
ATOM   1541  HE2 TYR A  96      16.007   4.541  -4.989  1.00  1.650          H  
ATOM   1542  HH  TYR A  96      16.705   7.113  -7.306  1.00  1.650          H  
ATOM   1543  N   TYR A  97      20.396   4.818  -3.360  1.00  0.900          N  
ATOM   1544  CA  TYR A  97      20.683   6.240  -3.351  1.00  1.030          C  
ATOM   1545  C   TYR A  97      21.992   6.501  -2.598  1.00  1.010          C  
ATOM   1546  O   TYR A  97      22.915   7.152  -3.100  1.00  1.310          O  
ATOM   1547  CB  TYR A  97      19.484   6.990  -2.795  1.00  1.390          C  
ATOM   1548  CG  TYR A  97      19.667   8.428  -2.703  1.00  1.390          C  
ATOM   1549  CD1 TYR A  97      19.560   9.216  -3.830  1.00  1.390          C  
ATOM   1550  CD2 TYR A  97      19.932   8.982  -1.482  1.00  1.390          C  
ATOM   1551  CE1 TYR A  97      19.727  10.573  -3.720  1.00  1.390          C  
ATOM   1552  CE2 TYR A  97      20.098  10.328  -1.368  1.00  1.390          C  
ATOM   1553  CZ  TYR A  97      19.993  11.127  -2.475  1.00  1.390          C  
ATOM   1554  OH  TYR A  97      20.161  12.482  -2.332  1.00  1.390          O  
ATOM   1555  H   TYR A  97      19.502   4.505  -2.962  1.00  1.080          H  
ATOM   1556  HA  TYR A  97      20.824   6.566  -4.381  1.00  1.240          H  
ATOM   1557 1HB  TYR A  97      18.620   6.797  -3.432  1.00  1.670          H  
ATOM   1558 2HB  TYR A  97      19.239   6.620  -1.815  1.00  1.670          H  
ATOM   1559  HD1 TYR A  97      19.345   8.767  -4.802  1.00  1.670          H  
ATOM   1560  HD2 TYR A  97      20.007   8.341  -0.608  1.00  1.670          H  
ATOM   1561  HE1 TYR A  97      19.646  11.209  -4.606  1.00  1.670          H  
ATOM   1562  HE2 TYR A  97      20.308  10.775  -0.399  1.00  1.670          H  
ATOM   1563  HH  TYR A  97      19.781  12.957  -3.106  1.00  1.670          H  
ATOM   1564  N   GLN A  98      22.111   5.897  -1.417  1.00  0.980          N  
ATOM   1565  CA  GLN A  98      23.276   6.049  -0.555  1.00  1.250          C  
ATOM   1566  C   GLN A  98      24.514   5.322  -1.070  1.00  1.280          C  
ATOM   1567  O   GLN A  98      25.579   5.389  -0.453  1.00  1.520          O  
ATOM   1568  CB  GLN A  98      22.963   5.587   0.874  1.00  1.640          C  
ATOM   1569  CG  GLN A  98      21.983   6.484   1.639  1.00  1.640          C  
ATOM   1570  CD  GLN A  98      22.586   7.861   1.970  1.00  1.640          C  
ATOM   1571  OE1 GLN A  98      23.626   7.973   2.655  1.00  1.640          O  
ATOM   1572  NE2 GLN A  98      21.948   8.916   1.488  1.00  1.640          N  
ATOM   1573  H   GLN A  98      21.315   5.355  -1.070  1.00  1.180          H  
ATOM   1574  HA  GLN A  98      23.525   7.111  -0.520  1.00  1.500          H  
ATOM   1575 1HB  GLN A  98      22.525   4.587   0.829  1.00  1.970          H  
ATOM   1576 2HB  GLN A  98      23.881   5.513   1.440  1.00  1.970          H  
ATOM   1577 1HG  GLN A  98      21.101   6.643   1.021  1.00  1.970          H  
ATOM   1578 2HG  GLN A  98      21.702   5.989   2.568  1.00  1.970          H  
ATOM   1579 1HE2 GLN A  98      22.299   9.840   1.659  1.00  1.970          H  
ATOM   1580 2HE2 GLN A  98      21.125   8.794   0.938  1.00  1.970          H  
ATOM   1581  N   LYS A  99      24.457   4.709  -2.252  1.00  1.560          N  
ATOM   1582  CA  LYS A  99      25.672   4.123  -2.754  1.00  2.090          C  
ATOM   1583  C   LYS A  99      26.570   5.226  -3.292  1.00  2.120          C  
ATOM   1584  O   LYS A  99      27.728   4.977  -3.616  1.00  2.670          O  
ATOM   1585  CB  LYS A  99      25.449   3.053  -3.823  1.00  2.710          C  
ATOM   1586  CG  LYS A  99      24.798   1.743  -3.375  1.00  2.710          C  
ATOM   1587  CD  LYS A  99      24.865   0.722  -4.492  1.00  2.710          C  
ATOM   1588  CE  LYS A  99      24.167  -0.560  -4.158  1.00  2.710          C  
ATOM   1589  NZ  LYS A  99      24.397  -1.596  -5.222  1.00  2.710          N  
ATOM   1590  H   LYS A  99      23.597   4.639  -2.806  1.00  1.870          H  
ATOM   1591  HA  LYS A  99      26.196   3.663  -1.927  1.00  2.510          H  
ATOM   1592 1HB  LYS A  99      24.769   3.469  -4.547  1.00  3.260          H  
ATOM   1593 2HB  LYS A  99      26.360   2.834  -4.334  1.00  3.260          H  
ATOM   1594 1HG  LYS A  99      25.282   1.334  -2.513  1.00  3.260          H  
ATOM   1595 2HG  LYS A  99      23.776   1.932  -3.122  1.00  3.260          H  
ATOM   1596 1HD  LYS A  99      24.387   1.129  -5.356  1.00  3.260          H  
ATOM   1597 2HD  LYS A  99      25.906   0.510  -4.736  1.00  3.260          H  
ATOM   1598 1HE  LYS A  99      24.506  -0.945  -3.197  1.00  3.260          H  
ATOM   1599 2HE  LYS A  99      23.097  -0.351  -4.104  1.00  3.260          H  
ATOM   1600 1HZ  LYS A  99      23.880  -2.434  -5.013  1.00  3.260          H  
ATOM   1601 2HZ  LYS A  99      24.092  -1.253  -6.116  1.00  3.260          H  
ATOM   1602 3HZ  LYS A  99      25.407  -1.843  -5.273  1.00  3.260          H  
ATOM   1603  N   ASP A 100      26.089   6.489  -3.292  1.00  2.160          N  
ATOM   1604  CA  ASP A 100      26.900   7.602  -3.778  1.00  2.490          C  
ATOM   1605  C   ASP A 100      27.971   7.995  -2.751  1.00  2.210          C  
ATOM   1606  O   ASP A 100      28.784   8.887  -3.001  1.00  2.500          O  
ATOM   1607  CB  ASP A 100      26.036   8.834  -4.097  1.00  3.350          C  
ATOM   1608  CG  ASP A 100      25.377   9.512  -2.866  1.00  3.350          C  
ATOM   1609  OD1 ASP A 100      25.646   9.114  -1.756  1.00  3.350          O  
ATOM   1610  OD2 ASP A 100      24.640  10.452  -3.068  1.00  3.350          O  
ATOM   1611  H   ASP A 100      25.117   6.671  -3.009  1.00  2.590          H  
ATOM   1612  HA  ASP A 100      27.406   7.290  -4.694  1.00  2.990          H  
ATOM   1613 1HB  ASP A 100      26.648   9.572  -4.613  1.00  4.020          H  
ATOM   1614 2HB  ASP A 100      25.239   8.538  -4.785  1.00  4.020          H  
ATOM   1615  N   ARG A 101      28.033   7.250  -1.639  1.00  2.410          N  
ATOM   1616  CA  ARG A 101      29.068   7.388  -0.629  1.00  3.070          C  
ATOM   1617  C   ARG A 101      30.420   6.958  -1.214  1.00  3.030          C  
ATOM   1618  O   ARG A 101      31.479   7.321  -0.697  1.00  3.750          O  
ATOM   1619  CB  ARG A 101      28.752   6.503   0.568  1.00  4.030          C  
ATOM   1620  CG  ARG A 101      27.554   6.933   1.405  1.00  4.030          C  
ATOM   1621  CD  ARG A 101      27.242   5.916   2.455  1.00  4.030          C  
ATOM   1622  NE  ARG A 101      26.007   6.213   3.155  1.00  4.030          N  
ATOM   1623  CZ  ARG A 101      25.493   5.523   4.186  1.00  4.030          C  
ATOM   1624  NH1 ARG A 101      26.095   4.467   4.721  1.00  4.030          N  
ATOM   1625  NH2 ARG A 101      24.343   5.945   4.649  1.00  4.030          N  
ATOM   1626  H   ARG A 101      27.281   6.576  -1.473  1.00  2.890          H  
ATOM   1627  HA  ARG A 101      29.122   8.430  -0.318  1.00  3.680          H  
ATOM   1628 1HB  ARG A 101      28.546   5.491   0.213  1.00  4.840          H  
ATOM   1629 2HB  ARG A 101      29.620   6.449   1.224  1.00  4.840          H  
ATOM   1630 1HG  ARG A 101      27.803   7.860   1.916  1.00  4.840          H  
ATOM   1631 2HG  ARG A 101      26.683   7.104   0.784  1.00  4.840          H  
ATOM   1632 1HD  ARG A 101      27.138   4.938   1.982  1.00  4.840          H  
ATOM   1633 2HD  ARG A 101      28.052   5.886   3.181  1.00  4.840          H  
ATOM   1634  HE  ARG A 101      25.428   6.998   2.821  1.00  4.840          H  
ATOM   1635 1HH1 ARG A 101      26.994   4.113   4.364  1.00  4.840          H  
ATOM   1636 2HH1 ARG A 101      25.663   3.984   5.494  1.00  4.840          H  
ATOM   1637 1HH2 ARG A 101      23.917   6.751   4.176  1.00  4.840          H  
ATOM   1638 2HH2 ARG A 101      23.888   5.483   5.420  1.00  4.840          H  
ATOM   1639  N   LYS A 102      30.368   6.117  -2.254  1.00  2.620          N  
ATOM   1640  CA  LYS A 102      31.540   5.556  -2.912  1.00  3.010          C  
ATOM   1641  C   LYS A 102      31.581   6.061  -4.360  1.00  2.700          C  
ATOM   1642  O   LYS A 102      30.668   6.754  -4.805  1.00  2.960          O  
ATOM   1643  CB  LYS A 102      31.488   4.030  -2.831  1.00  4.060          C  
ATOM   1644  CG  LYS A 102      31.358   3.463  -1.373  1.00  4.060          C  
ATOM   1645  CD  LYS A 102      32.564   3.697  -0.459  1.00  4.060          C  
ATOM   1646  CE  LYS A 102      33.725   2.775  -0.778  1.00  4.060          C  
ATOM   1647  NZ  LYS A 102      34.834   2.938   0.201  1.00  4.060          N  
ATOM   1648  H   LYS A 102      29.446   5.869  -2.635  1.00  3.140          H  
ATOM   1649  HA  LYS A 102      32.437   5.920  -2.416  1.00  3.610          H  
ATOM   1650 1HB  LYS A 102      30.612   3.691  -3.369  1.00  4.870          H  
ATOM   1651 2HB  LYS A 102      32.355   3.596  -3.317  1.00  4.870          H  
ATOM   1652 1HG  LYS A 102      30.494   3.916  -0.893  1.00  4.870          H  
ATOM   1653 2HG  LYS A 102      31.187   2.394  -1.433  1.00  4.870          H  
ATOM   1654 1HD  LYS A 102      32.892   4.732  -0.511  1.00  4.870          H  
ATOM   1655 2HD  LYS A 102      32.249   3.496   0.569  1.00  4.870          H  
ATOM   1656 1HE  LYS A 102      33.378   1.739  -0.748  1.00  4.870          H  
ATOM   1657 2HE  LYS A 102      34.102   2.996  -1.772  1.00  4.870          H  
ATOM   1658 1HZ  LYS A 102      35.586   2.310  -0.037  1.00  4.870          H  
ATOM   1659 2HZ  LYS A 102      35.167   3.890   0.176  1.00  4.870          H  
ATOM   1660 3HZ  LYS A 102      34.501   2.724   1.133  1.00  4.870          H  
ATOM   1661  N   ASP A 103      32.636   5.753  -5.125  1.00  2.600          N  
ATOM   1662  CA  ASP A 103      32.685   6.262  -6.509  1.00  2.760          C  
ATOM   1663  C   ASP A 103      31.813   5.416  -7.454  1.00  2.850          C  
ATOM   1664  O   ASP A 103      32.310   4.664  -8.296  1.00  3.210          O  
ATOM   1665  CB  ASP A 103      34.137   6.290  -7.013  1.00  3.800          C  
ATOM   1666  CG  ASP A 103      34.330   7.059  -8.338  1.00  3.800          C  
ATOM   1667  OD1 ASP A 103      33.451   7.806  -8.708  1.00  3.800          O  
ATOM   1668  OD2 ASP A 103      35.373   6.911  -8.945  1.00  3.800          O  
ATOM   1669  H   ASP A 103      33.390   5.189  -4.766  1.00  3.120          H  
ATOM   1670  HA  ASP A 103      32.298   7.282  -6.517  1.00  3.310          H  
ATOM   1671 1HB  ASP A 103      34.772   6.748  -6.256  1.00  4.560          H  
ATOM   1672 2HB  ASP A 103      34.488   5.268  -7.156  1.00  4.560          H  
ATOM   1673  N   LEU A 104      30.505   5.535  -7.250  1.00  2.840          N  
ATOM   1674  CA  LEU A 104      29.465   4.795  -7.950  1.00  3.010          C  
ATOM   1675  C   LEU A 104      28.451   5.738  -8.602  1.00  2.790          C  
ATOM   1676  O   LEU A 104      28.263   6.868  -8.146  1.00  2.870          O  
ATOM   1677  CB  LEU A 104      28.787   3.840  -6.960  1.00  4.150          C  
ATOM   1678  CG  LEU A 104      29.740   2.804  -6.256  1.00  4.150          C  
ATOM   1679  CD1 LEU A 104      28.976   2.073  -5.183  1.00  4.150          C  
ATOM   1680  CD2 LEU A 104      30.292   1.817  -7.261  1.00  4.150          C  
ATOM   1681  H   LEU A 104      30.246   6.188  -6.508  1.00  3.410          H  
ATOM   1682  HA  LEU A 104      29.927   4.222  -8.750  1.00  3.610          H  
ATOM   1683 1HB  LEU A 104      28.312   4.436  -6.177  1.00  4.980          H  
ATOM   1684 2HB  LEU A 104      28.017   3.280  -7.486  1.00  4.980          H  
ATOM   1685  HG  LEU A 104      30.564   3.332  -5.786  1.00  4.980          H  
ATOM   1686 1HD1 LEU A 104      29.635   1.365  -4.681  1.00  4.980          H  
ATOM   1687 2HD1 LEU A 104      28.612   2.793  -4.463  1.00  4.980          H  
ATOM   1688 3HD1 LEU A 104      28.139   1.536  -5.626  1.00  4.980          H  
ATOM   1689 1HD2 LEU A 104      30.945   1.114  -6.747  1.00  4.980          H  
ATOM   1690 2HD2 LEU A 104      29.471   1.274  -7.730  1.00  4.980          H  
ATOM   1691 3HD2 LEU A 104      30.869   2.335  -8.024  1.00  4.980          H  
ATOM   1692  N   THR A 105      27.802   5.278  -9.671  1.00  2.730          N  
ATOM   1693  CA  THR A 105      26.796   6.081 -10.365  1.00  2.650          C  
ATOM   1694  C   THR A 105      25.367   5.765  -9.916  1.00  2.340          C  
ATOM   1695  O   THR A 105      24.872   4.647 -10.099  1.00  2.010          O  
ATOM   1696  CB  THR A 105      26.924   5.855 -11.892  1.00  3.740          C  
ATOM   1697  OG1 THR A 105      28.227   6.267 -12.329  1.00  3.740          O  
ATOM   1698  CG2 THR A 105      25.873   6.647 -12.650  1.00  3.740          C  
ATOM   1699  H   THR A 105      28.018   4.357 -10.025  1.00  3.280          H  
ATOM   1700  HA  THR A 105      26.992   7.133 -10.156  1.00  3.180          H  
ATOM   1701  HB  THR A 105      26.797   4.795 -12.111  1.00  4.490          H  
ATOM   1702  HG1 THR A 105      28.374   5.951 -13.226  1.00  4.490          H  
ATOM   1703 1HG2 THR A 105      25.992   6.465 -13.717  1.00  4.490          H  
ATOM   1704 2HG2 THR A 105      24.887   6.335 -12.355  1.00  4.490          H  
ATOM   1705 3HG2 THR A 105      25.994   7.710 -12.446  1.00  4.490          H  
ATOM   1706  N   GLU A 106      24.675   6.780  -9.389  1.00  2.600          N  
ATOM   1707  CA  GLU A 106      23.312   6.634  -8.869  1.00  2.700          C  
ATOM   1708  C   GLU A 106      22.340   6.075  -9.890  1.00  2.460          C  
ATOM   1709  O   GLU A 106      21.506   5.223  -9.565  1.00  2.580          O  
ATOM   1710  CB  GLU A 106      22.776   7.982  -8.392  1.00  3.740          C  
ATOM   1711  CG  GLU A 106      21.357   7.922  -7.835  1.00  3.740          C  
ATOM   1712  CD  GLU A 106      20.857   9.234  -7.365  1.00  3.740          C  
ATOM   1713  OE1 GLU A 106      21.634  10.129  -7.169  1.00  3.740          O  
ATOM   1714  OE2 GLU A 106      19.674   9.357  -7.253  1.00  3.740          O  
ATOM   1715  H   GLU A 106      25.137   7.679  -9.312  1.00  3.120          H  
ATOM   1716  HA  GLU A 106      23.344   5.955  -8.018  1.00  3.240          H  
ATOM   1717 1HB  GLU A 106      23.426   8.376  -7.611  1.00  4.490          H  
ATOM   1718 2HB  GLU A 106      22.785   8.694  -9.222  1.00  4.490          H  
ATOM   1719 1HG  GLU A 106      20.677   7.564  -8.608  1.00  4.490          H  
ATOM   1720 2HG  GLU A 106      21.334   7.209  -7.009  1.00  4.490          H  
ATOM   1721  N   GLU A 107      22.449   6.559 -11.117  1.00  2.360          N  
ATOM   1722  CA  GLU A 107      21.574   6.169 -12.203  1.00  2.440          C  
ATOM   1723  C   GLU A 107      21.701   4.690 -12.568  1.00  2.000          C  
ATOM   1724  O   GLU A 107      20.784   4.127 -13.168  1.00  2.190          O  
ATOM   1725  CB  GLU A 107      21.842   7.064 -13.412  1.00  3.380          C  
ATOM   1726  CG  GLU A 107      21.515   8.547 -13.168  1.00  3.380          C  
ATOM   1727  CD  GLU A 107      22.606   9.288 -12.430  1.00  3.380          C  
ATOM   1728  OE1 GLU A 107      23.624   8.684 -12.175  1.00  3.380          O  
ATOM   1729  OE2 GLU A 107      22.420  10.423 -12.089  1.00  3.380          O  
ATOM   1730  H   GLU A 107      23.169   7.263 -11.299  1.00  2.830          H  
ATOM   1731  HA  GLU A 107      20.547   6.341 -11.881  1.00  2.930          H  
ATOM   1732 1HB  GLU A 107      22.882   6.977 -13.714  1.00  4.060          H  
ATOM   1733 2HB  GLU A 107      21.225   6.732 -14.244  1.00  4.060          H  
ATOM   1734 1HG  GLU A 107      21.349   9.029 -14.125  1.00  4.060          H  
ATOM   1735 2HG  GLU A 107      20.601   8.615 -12.607  1.00  4.060          H  
ATOM   1736  N   ASP A 108      22.832   4.054 -12.231  1.00  1.690          N  
ATOM   1737  CA  ASP A 108      23.002   2.646 -12.539  1.00  1.510          C  
ATOM   1738  C   ASP A 108      22.588   1.829 -11.329  1.00  1.120          C  
ATOM   1739  O   ASP A 108      21.988   0.765 -11.458  1.00  1.070          O  
ATOM   1740  CB  ASP A 108      24.442   2.331 -12.930  1.00  2.190          C  
ATOM   1741  CG  ASP A 108      24.866   3.040 -14.206  1.00  2.190          C  
ATOM   1742  OD1 ASP A 108      24.158   2.977 -15.198  1.00  2.190          O  
ATOM   1743  OD2 ASP A 108      25.917   3.619 -14.215  1.00  2.190          O  
ATOM   1744  H   ASP A 108      23.567   4.533 -11.712  1.00  2.030          H  
ATOM   1745  HA  ASP A 108      22.351   2.382 -13.373  1.00  1.810          H  
ATOM   1746 1HB  ASP A 108      25.106   2.639 -12.115  1.00  2.620          H  
ATOM   1747 2HB  ASP A 108      24.559   1.256 -13.061  1.00  2.620          H  
ATOM   1748  N   ASN A 109      22.841   2.361 -10.130  1.00  1.180          N  
ATOM   1749  CA  ASN A 109      22.510   1.681  -8.875  1.00  0.960          C  
ATOM   1750  C   ASN A 109      20.989   1.488  -8.797  1.00  0.970          C  
ATOM   1751  O   ASN A 109      20.467   0.449  -8.342  1.00  1.000          O  
ATOM   1752  CB  ASN A 109      23.023   2.534  -7.738  1.00  1.430          C  
ATOM   1753  CG  ASN A 109      24.517   2.530  -7.669  1.00  1.430          C  
ATOM   1754  OD1 ASN A 109      25.183   1.573  -8.089  1.00  1.430          O  
ATOM   1755  ND2 ASN A 109      25.058   3.589  -7.165  1.00  1.430          N  
ATOM   1756  H   ASN A 109      23.368   3.238 -10.094  1.00  1.420          H  
ATOM   1757  HA  ASN A 109      22.984   0.701  -8.862  1.00  1.150          H  
ATOM   1758 1HB  ASN A 109      22.676   3.556  -7.858  1.00  1.720          H  
ATOM   1759 2HB  ASN A 109      22.637   2.171  -6.795  1.00  1.720          H  
ATOM   1760 1HD2 ASN A 109      26.049   3.653  -7.084  1.00  1.720          H  
ATOM   1761 2HD2 ASN A 109      24.487   4.345  -6.844  1.00  1.720          H  
ATOM   1762  N   LEU A 110      20.305   2.473  -9.367  1.00  1.100          N  
ATOM   1763  CA  LEU A 110      18.875   2.533  -9.475  1.00  1.250          C  
ATOM   1764  C   LEU A 110      18.316   1.317 -10.172  1.00  1.140          C  
ATOM   1765  O   LEU A 110      17.215   0.896  -9.844  1.00  1.150          O  
ATOM   1766  CB  LEU A 110      18.438   3.815 -10.178  1.00  1.690          C  
ATOM   1767  CG  LEU A 110      16.913   4.057 -10.244  1.00  1.690          C  
ATOM   1768  CD1 LEU A 110      16.670   5.513 -10.122  1.00  1.690          C  
ATOM   1769  CD2 LEU A 110      16.338   3.577 -11.595  1.00  1.690          C  
ATOM   1770  H   LEU A 110      20.830   3.299  -9.674  1.00  1.320          H  
ATOM   1771  HA  LEU A 110      18.460   2.554  -8.470  1.00  1.500          H  
ATOM   1772 1HB  LEU A 110      18.900   4.659  -9.673  1.00  2.030          H  
ATOM   1773 2HB  LEU A 110      18.822   3.789 -11.200  1.00  2.030          H  
ATOM   1774  HG  LEU A 110      16.416   3.539  -9.417  1.00  2.030          H  
ATOM   1775 1HD1 LEU A 110      15.605   5.723 -10.153  1.00  2.030          H  
ATOM   1776 2HD1 LEU A 110      17.059   5.881  -9.186  1.00  2.030          H  
ATOM   1777 3HD1 LEU A 110      17.173   6.004 -10.924  1.00  2.030          H  
ATOM   1778 1HD2 LEU A 110      15.273   3.773 -11.606  1.00  2.030          H  
ATOM   1779 2HD2 LEU A 110      16.821   4.104 -12.416  1.00  2.030          H  
ATOM   1780 3HD2 LEU A 110      16.488   2.518 -11.737  1.00  2.030          H  
ATOM   1781  N   GLU A 111      18.998   0.738 -11.171  1.00  1.100          N  
ATOM   1782  CA  GLU A 111      18.381  -0.392 -11.847  1.00  1.070          C  
ATOM   1783  C   GLU A 111      17.988  -1.470 -10.840  1.00  0.930          C  
ATOM   1784  O   GLU A 111      16.976  -2.148 -11.026  1.00  0.940          O  
ATOM   1785  CB  GLU A 111      19.283  -0.995 -12.924  1.00  1.510          C  
ATOM   1786  CG  GLU A 111      18.577  -2.091 -13.763  1.00  1.510          C  
ATOM   1787  CD  GLU A 111      19.401  -2.628 -14.905  1.00  1.510          C  
ATOM   1788  OE1 GLU A 111      20.550  -2.284 -14.994  1.00  1.510          O  
ATOM   1789  OE2 GLU A 111      18.863  -3.349 -15.717  1.00  1.510          O  
ATOM   1790  H   GLU A 111      19.942   1.026 -11.443  1.00  1.320          H  
ATOM   1791  HA  GLU A 111      17.472  -0.041 -12.336  1.00  1.280          H  
ATOM   1792 1HB  GLU A 111      19.629  -0.208 -13.595  1.00  1.810          H  
ATOM   1793 2HB  GLU A 111      20.163  -1.436 -12.453  1.00  1.810          H  
ATOM   1794 1HG  GLU A 111      18.338  -2.921 -13.105  1.00  1.810          H  
ATOM   1795 2HG  GLU A 111      17.639  -1.693 -14.147  1.00  1.810          H  
ATOM   1796  N   PHE A 112      18.782  -1.676  -9.780  1.00  0.880          N  
ATOM   1797  CA  PHE A 112      18.416  -2.713  -8.838  1.00  0.840          C  
ATOM   1798  C   PHE A 112      17.181  -2.317  -8.074  1.00  0.790          C  
ATOM   1799  O   PHE A 112      16.265  -3.131  -7.902  1.00  0.780          O  
ATOM   1800  CB  PHE A 112      19.495  -2.925  -7.803  1.00  1.190          C  
ATOM   1801  CG  PHE A 112      20.658  -3.731  -8.202  1.00  1.190          C  
ATOM   1802  CD1 PHE A 112      21.792  -3.139  -8.713  1.00  1.190          C  
ATOM   1803  CD2 PHE A 112      20.643  -5.102  -8.013  1.00  1.190          C  
ATOM   1804  CE1 PHE A 112      22.889  -3.908  -9.039  1.00  1.190          C  
ATOM   1805  CE2 PHE A 112      21.726  -5.861  -8.325  1.00  1.190          C  
ATOM   1806  CZ  PHE A 112      22.855  -5.270  -8.840  1.00  1.190          C  
ATOM   1807  H   PHE A 112      19.601  -1.096  -9.594  1.00  1.060          H  
ATOM   1808  HA  PHE A 112      18.223  -3.639  -9.384  1.00  1.010          H  
ATOM   1809 1HB  PHE A 112      19.857  -1.952  -7.471  1.00  1.430          H  
ATOM   1810 2HB  PHE A 112      19.030  -3.397  -6.959  1.00  1.430          H  
ATOM   1811  HD1 PHE A 112      21.818  -2.050  -8.861  1.00  1.430          H  
ATOM   1812  HD2 PHE A 112      19.750  -5.576  -7.595  1.00  1.430          H  
ATOM   1813  HE1 PHE A 112      23.783  -3.435  -9.449  1.00  1.430          H  
ATOM   1814  HE2 PHE A 112      21.698  -6.929  -8.158  1.00  1.430          H  
ATOM   1815  HZ  PHE A 112      23.722  -5.879  -9.091  1.00  1.430          H  
ATOM   1816  N   SER A 113      17.141  -1.064  -7.597  1.00  0.840          N  
ATOM   1817  CA  SER A 113      15.955  -0.675  -6.834  1.00  0.870          C  
ATOM   1818  C   SER A 113      14.710  -0.640  -7.717  1.00  0.840          C  
ATOM   1819  O   SER A 113      13.606  -0.907  -7.229  1.00  0.850          O  
ATOM   1820  CB  SER A 113      16.109   0.672  -6.170  1.00  1.210          C  
ATOM   1821  OG  SER A 113      16.134   1.697  -7.111  1.00  1.210          O  
ATOM   1822  H   SER A 113      17.939  -0.430  -7.763  1.00  1.010          H  
ATOM   1823  HA  SER A 113      15.798  -1.419  -6.053  1.00  1.040          H  
ATOM   1824 1HB  SER A 113      15.283   0.832  -5.479  1.00  1.450          H  
ATOM   1825 2HB  SER A 113      17.024   0.678  -5.588  1.00  1.450          H  
ATOM   1826  HG  SER A 113      16.082   2.513  -6.611  1.00  1.450          H  
ATOM   1827  N   GLU A 114      14.884  -0.361  -9.024  1.00  0.870          N  
ATOM   1828  CA  GLU A 114      13.763  -0.319  -9.950  1.00  0.890          C  
ATOM   1829  C   GLU A 114      13.221  -1.726 -10.173  1.00  0.830          C  
ATOM   1830  O   GLU A 114      12.008  -1.937 -10.156  1.00  0.850          O  
ATOM   1831  CB  GLU A 114      14.097   0.319 -11.294  1.00  1.240          C  
ATOM   1832  CG  GLU A 114      12.829   0.521 -12.153  1.00  1.240          C  
ATOM   1833  CD  GLU A 114      13.023   1.201 -13.475  1.00  1.240          C  
ATOM   1834  OE1 GLU A 114      14.134   1.313 -13.927  1.00  1.240          O  
ATOM   1835  OE2 GLU A 114      12.033   1.645 -14.030  1.00  1.240          O  
ATOM   1836  H   GLU A 114      15.816  -0.094  -9.341  1.00  1.040          H  
ATOM   1837  HA  GLU A 114      12.996   0.303  -9.511  1.00  1.070          H  
ATOM   1838 1HB  GLU A 114      14.561   1.281 -11.126  1.00  1.490          H  
ATOM   1839 2HB  GLU A 114      14.808  -0.309 -11.837  1.00  1.490          H  
ATOM   1840 1HG  GLU A 114      12.379  -0.452 -12.340  1.00  1.490          H  
ATOM   1841 2HG  GLU A 114      12.129   1.097 -11.566  1.00  1.490          H  
ATOM   1842  N   GLN A 115      14.108  -2.702 -10.375  1.00  0.820          N  
ATOM   1843  CA  GLN A 115      13.643  -4.065 -10.585  1.00  0.840          C  
ATOM   1844  C   GLN A 115      12.895  -4.565  -9.355  1.00  0.770          C  
ATOM   1845  O   GLN A 115      11.821  -5.170  -9.477  1.00  0.820          O  
ATOM   1846  CB  GLN A 115      14.834  -4.987 -10.852  1.00  1.170          C  
ATOM   1847  CG  GLN A 115      15.516  -4.784 -12.195  1.00  1.170          C  
ATOM   1848  CD  GLN A 115      16.814  -5.568 -12.289  1.00  1.170          C  
ATOM   1849  OE1 GLN A 115      17.289  -6.112 -11.284  1.00  1.170          O  
ATOM   1850  NE2 GLN A 115      17.395  -5.623 -13.474  1.00  1.170          N  
ATOM   1851  H   GLN A 115      15.106  -2.474 -10.428  1.00  0.980          H  
ATOM   1852  HA  GLN A 115      12.964  -4.077 -11.437  1.00  1.010          H  
ATOM   1853 1HB  GLN A 115      15.586  -4.819 -10.076  1.00  1.400          H  
ATOM   1854 2HB  GLN A 115      14.515  -6.025 -10.780  1.00  1.400          H  
ATOM   1855 1HG  GLN A 115      14.849  -5.144 -12.976  1.00  1.400          H  
ATOM   1856 2HG  GLN A 115      15.722  -3.735 -12.351  1.00  1.400          H  
ATOM   1857 1HE2 GLN A 115      18.259  -6.112 -13.592  1.00  1.400          H  
ATOM   1858 2HE2 GLN A 115      16.983  -5.157 -14.263  1.00  1.400          H  
ATOM   1859  N   LEU A 116      13.434  -4.279  -8.163  1.00  0.700          N  
ATOM   1860  CA  LEU A 116      12.779  -4.709  -6.944  1.00  0.680          C  
ATOM   1861  C   LEU A 116      11.452  -4.013  -6.746  1.00  0.680          C  
ATOM   1862  O   LEU A 116      10.468  -4.656  -6.388  1.00  0.740          O  
ATOM   1863  CB  LEU A 116      13.700  -4.466  -5.749  1.00  0.960          C  
ATOM   1864  CG  LEU A 116      14.936  -5.387  -5.664  1.00  0.960          C  
ATOM   1865  CD1 LEU A 116      15.889  -4.855  -4.645  1.00  0.960          C  
ATOM   1866  CD2 LEU A 116      14.505  -6.811  -5.247  1.00  0.960          C  
ATOM   1867  H   LEU A 116      14.334  -3.787  -8.112  1.00  0.840          H  
ATOM   1868  HA  LEU A 116      12.576  -5.770  -7.031  1.00  0.820          H  
ATOM   1869 1HB  LEU A 116      14.058  -3.438  -5.804  1.00  1.150          H  
ATOM   1870 2HB  LEU A 116      13.124  -4.582  -4.833  1.00  1.150          H  
ATOM   1871  HG  LEU A 116      15.440  -5.419  -6.634  1.00  1.150          H  
ATOM   1872 1HD1 LEU A 116      16.736  -5.517  -4.613  1.00  1.150          H  
ATOM   1873 2HD1 LEU A 116      16.218  -3.859  -4.937  1.00  1.150          H  
ATOM   1874 3HD1 LEU A 116      15.420  -4.815  -3.668  1.00  1.150          H  
ATOM   1875 1HD2 LEU A 116      15.384  -7.455  -5.183  1.00  1.150          H  
ATOM   1876 2HD2 LEU A 116      14.016  -6.783  -4.278  1.00  1.150          H  
ATOM   1877 3HD2 LEU A 116      13.823  -7.241  -5.974  1.00  1.150          H  
ATOM   1878  N   VAL A 117      11.357  -2.721  -7.017  1.00  0.690          N  
ATOM   1879  CA  VAL A 117      10.063  -2.129  -6.811  1.00  0.750          C  
ATOM   1880  C   VAL A 117       9.054  -2.690  -7.791  1.00  0.790          C  
ATOM   1881  O   VAL A 117       7.917  -2.938  -7.411  1.00  0.850          O  
ATOM   1882  CB  VAL A 117      10.111  -0.600  -6.854  1.00  1.030          C  
ATOM   1883  CG1 VAL A 117      10.409  -0.069  -8.178  1.00  1.030          C  
ATOM   1884  CG2 VAL A 117       8.834  -0.099  -6.467  1.00  1.030          C  
ATOM   1885  H   VAL A 117      12.167  -2.160  -7.293  1.00  0.830          H  
ATOM   1886  HA  VAL A 117       9.737  -2.394  -5.804  1.00  0.900          H  
ATOM   1887  HB  VAL A 117      10.889  -0.265  -6.182  1.00  1.230          H  
ATOM   1888 1HG1 VAL A 117      10.448   1.013  -8.144  1.00  1.230          H  
ATOM   1889 2HG1 VAL A 117      11.336  -0.444  -8.443  1.00  1.230          H  
ATOM   1890 3HG1 VAL A 117       9.669  -0.367  -8.898  1.00  1.230          H  
ATOM   1891 1HG2 VAL A 117       8.905   0.966  -6.489  1.00  1.230          H  
ATOM   1892 2HG2 VAL A 117       8.075  -0.423  -7.164  1.00  1.230          H  
ATOM   1893 3HG2 VAL A 117       8.584  -0.456  -5.470  1.00  1.230          H  
ATOM   1894  N   GLN A 118       9.432  -2.953  -9.039  1.00  0.850          N  
ATOM   1895  CA  GLN A 118       8.438  -3.482  -9.955  1.00  0.980          C  
ATOM   1896  C   GLN A 118       7.913  -4.847  -9.494  1.00  1.000          C  
ATOM   1897  O   GLN A 118       6.693  -5.087  -9.503  1.00  1.090          O  
ATOM   1898  CB  GLN A 118       9.050  -3.582 -11.346  1.00  1.320          C  
ATOM   1899  CG  GLN A 118       9.304  -2.231 -11.997  1.00  1.320          C  
ATOM   1900  CD  GLN A 118      10.108  -2.356 -13.259  1.00  1.320          C  
ATOM   1901  OE1 GLN A 118      10.759  -3.385 -13.473  1.00  1.320          O  
ATOM   1902  NE2 GLN A 118      10.074  -1.334 -14.103  1.00  1.320          N  
ATOM   1903  H   GLN A 118      10.382  -2.732  -9.361  1.00  1.020          H  
ATOM   1904  HA  GLN A 118       7.600  -2.789  -9.988  1.00  1.180          H  
ATOM   1905 1HB  GLN A 118      10.007  -4.104 -11.273  1.00  1.580          H  
ATOM   1906 2HB  GLN A 118       8.400  -4.165 -11.995  1.00  1.580          H  
ATOM   1907 1HG  GLN A 118       8.350  -1.774 -12.245  1.00  1.580          H  
ATOM   1908 2HG  GLN A 118       9.847  -1.595 -11.307  1.00  1.580          H  
ATOM   1909 1HE2 GLN A 118      10.604  -1.367 -14.951  1.00  1.580          H  
ATOM   1910 2HE2 GLN A 118       9.526  -0.515 -13.905  1.00  1.580          H  
ATOM   1911  N   LEU A 119       8.812  -5.721  -9.020  1.00  0.960          N  
ATOM   1912  CA  LEU A 119       8.380  -7.033  -8.562  1.00  1.100          C  
ATOM   1913  C   LEU A 119       7.475  -6.937  -7.353  1.00  1.080          C  
ATOM   1914  O   LEU A 119       6.397  -7.549  -7.310  1.00  1.260          O  
ATOM   1915  CB  LEU A 119       9.601  -7.872  -8.144  1.00  1.480          C  
ATOM   1916  CG  LEU A 119      10.548  -8.372  -9.242  1.00  1.480          C  
ATOM   1917  CD1 LEU A 119      11.819  -8.940  -8.572  1.00  1.480          C  
ATOM   1918  CD2 LEU A 119       9.854  -9.460 -10.069  1.00  1.480          C  
ATOM   1919  H   LEU A 119       9.812  -5.479  -9.035  1.00  1.150          H  
ATOM   1920  HA  LEU A 119       7.829  -7.515  -9.363  1.00  1.320          H  
ATOM   1921 1HB  LEU A 119      10.205  -7.258  -7.476  1.00  1.780          H  
ATOM   1922 2HB  LEU A 119       9.253  -8.733  -7.580  1.00  1.780          H  
ATOM   1923  HG  LEU A 119      10.836  -7.543  -9.890  1.00  1.780          H  
ATOM   1924 1HD1 LEU A 119      12.510  -9.295  -9.334  1.00  1.780          H  
ATOM   1925 2HD1 LEU A 119      12.308  -8.160  -7.987  1.00  1.780          H  
ATOM   1926 3HD1 LEU A 119      11.561  -9.770  -7.911  1.00  1.780          H  
ATOM   1927 1HD2 LEU A 119      10.539  -9.815 -10.839  1.00  1.780          H  
ATOM   1928 2HD2 LEU A 119       9.574 -10.291  -9.419  1.00  1.780          H  
ATOM   1929 3HD2 LEU A 119       8.965  -9.061 -10.546  1.00  1.780          H  
ATOM   1930  N   TYR A 120       7.877  -6.116  -6.390  1.00  0.950          N  
ATOM   1931  CA  TYR A 120       7.133  -6.026  -5.161  1.00  1.010          C  
ATOM   1932  C   TYR A 120       5.877  -5.212  -5.313  1.00  0.930          C  
ATOM   1933  O   TYR A 120       4.879  -5.543  -4.697  1.00  0.950          O  
ATOM   1934  CB  TYR A 120       8.053  -5.608  -4.031  1.00  1.390          C  
ATOM   1935  CG  TYR A 120       8.958  -6.792  -3.638  1.00  1.390          C  
ATOM   1936  CD1 TYR A 120      10.102  -7.040  -4.362  1.00  1.390          C  
ATOM   1937  CD2 TYR A 120       8.654  -7.616  -2.565  1.00  1.390          C  
ATOM   1938  CE1 TYR A 120      10.921  -8.045  -4.068  1.00  1.390          C  
ATOM   1939  CE2 TYR A 120       9.526  -8.654  -2.251  1.00  1.390          C  
ATOM   1940  CZ  TYR A 120      10.660  -8.848  -3.033  1.00  1.390          C  
ATOM   1941  OH  TYR A 120      11.557  -9.830  -2.787  1.00  1.390          O  
ATOM   1942  H   TYR A 120       8.754  -5.593  -6.488  1.00  1.140          H  
ATOM   1943  HA  TYR A 120       6.819  -7.022  -4.903  1.00  1.210          H  
ATOM   1944 1HB  TYR A 120       8.680  -4.769  -4.343  1.00  1.670          H  
ATOM   1945 2HB  TYR A 120       7.469  -5.304  -3.159  1.00  1.670          H  
ATOM   1946  HD1 TYR A 120      10.355  -6.445  -5.170  1.00  1.670          H  
ATOM   1947  HD2 TYR A 120       7.759  -7.445  -1.971  1.00  1.670          H  
ATOM   1948  HE1 TYR A 120      11.815  -8.208  -4.670  1.00  1.670          H  
ATOM   1949  HE2 TYR A 120       9.325  -9.306  -1.406  1.00  1.670          H  
ATOM   1950  HH  TYR A 120      11.362 -10.253  -1.940  1.00  1.670          H  
ATOM   1951  N   THR A 121       5.837  -4.238  -6.210  1.00  0.930          N  
ATOM   1952  CA  THR A 121       4.606  -3.490  -6.383  1.00  0.980          C  
ATOM   1953  C   THR A 121       3.524  -4.491  -6.742  1.00  0.990          C  
ATOM   1954  O   THR A 121       2.439  -4.470  -6.154  1.00  1.010          O  
ATOM   1955  CB  THR A 121       4.696  -2.439  -7.513  1.00  1.350          C  
ATOM   1956  OG1 THR A 121       5.725  -1.504  -7.234  1.00  1.350          O  
ATOM   1957  CG2 THR A 121       3.395  -1.686  -7.595  1.00  1.350          C  
ATOM   1958  H   THR A 121       6.667  -3.967  -6.719  1.00  1.120          H  
ATOM   1959  HA  THR A 121       4.333  -3.010  -5.446  1.00  1.180          H  
ATOM   1960  HB  THR A 121       4.908  -2.934  -8.463  1.00  1.620          H  
ATOM   1961  HG1 THR A 121       6.577  -1.969  -7.342  1.00  1.620          H  
ATOM   1962 1HG2 THR A 121       3.475  -0.950  -8.387  1.00  1.620          H  
ATOM   1963 2HG2 THR A 121       2.575  -2.365  -7.819  1.00  1.620          H  
ATOM   1964 3HG2 THR A 121       3.202  -1.188  -6.645  1.00  1.620          H  
ATOM   1965  N   ASN A 122       3.816  -5.390  -7.691  1.00  1.000          N  
ATOM   1966  CA  ASN A 122       2.817  -6.378  -8.064  1.00  1.060          C  
ATOM   1967  C   ASN A 122       2.494  -7.346  -6.918  1.00  1.000          C  
ATOM   1968  O   ASN A 122       1.322  -7.675  -6.702  1.00  1.050          O  
ATOM   1969  CB  ASN A 122       3.255  -7.113  -9.305  1.00  1.460          C  
ATOM   1970  CG  ASN A 122       3.131  -6.249 -10.531  1.00  1.460          C  
ATOM   1971  OD1 ASN A 122       2.386  -5.258 -10.548  1.00  1.460          O  
ATOM   1972  ND2 ASN A 122       3.843  -6.603 -11.566  1.00  1.460          N  
ATOM   1973  H   ASN A 122       4.726  -5.336  -8.167  1.00  1.200          H  
ATOM   1974  HA  ASN A 122       1.892  -5.851  -8.296  1.00  1.270          H  
ATOM   1975 1HB  ASN A 122       4.301  -7.417  -9.190  1.00  1.750          H  
ATOM   1976 2HB  ASN A 122       2.659  -8.014  -9.433  1.00  1.750          H  
ATOM   1977 1HD2 ASN A 122       3.800  -6.065 -12.407  1.00  1.750          H  
ATOM   1978 2HD2 ASN A 122       4.434  -7.407 -11.518  1.00  1.750          H  
ATOM   1979  N   TYR A 123       3.509  -7.769  -6.148  1.00  0.920          N  
ATOM   1980  CA  TYR A 123       3.236  -8.666  -5.028  1.00  0.880          C  
ATOM   1981  C   TYR A 123       2.340  -7.970  -3.975  1.00  0.830          C  
ATOM   1982  O   TYR A 123       1.394  -8.579  -3.461  1.00  0.840          O  
ATOM   1983  CB  TYR A 123       4.549  -9.167  -4.398  1.00  1.250          C  
ATOM   1984  CG  TYR A 123       5.352 -10.273  -5.204  1.00  1.250          C  
ATOM   1985  CD1 TYR A 123       6.662 -10.042  -5.678  1.00  1.250          C  
ATOM   1986  CD2 TYR A 123       4.791 -11.532  -5.425  1.00  1.250          C  
ATOM   1987  CE1 TYR A 123       7.362 -11.055  -6.329  1.00  1.250          C  
ATOM   1988  CE2 TYR A 123       5.484 -12.514  -6.051  1.00  1.250          C  
ATOM   1989  CZ  TYR A 123       6.752 -12.305  -6.500  1.00  1.250          C  
ATOM   1990  OH  TYR A 123       7.423 -13.354  -7.092  1.00  1.250          O  
ATOM   1991  H   TYR A 123       4.474  -7.514  -6.385  1.00  1.100          H  
ATOM   1992  HA  TYR A 123       2.687  -9.523  -5.410  1.00  1.060          H  
ATOM   1993 1HB  TYR A 123       5.198  -8.326  -4.251  1.00  1.500          H  
ATOM   1994 2HB  TYR A 123       4.347  -9.554  -3.415  1.00  1.500          H  
ATOM   1995  HD1 TYR A 123       7.143  -9.094  -5.520  1.00  1.500          H  
ATOM   1996  HD2 TYR A 123       3.812 -11.767  -5.100  1.00  1.500          H  
ATOM   1997  HE1 TYR A 123       8.381 -10.884  -6.677  1.00  1.500          H  
ATOM   1998  HE2 TYR A 123       5.017 -13.488  -6.190  1.00  1.500          H  
ATOM   1999  HH  TYR A 123       6.926 -14.202  -6.908  1.00  1.500          H  
ATOM   2000  N   ASN A 124       2.612  -6.688  -3.689  1.00  0.820          N  
ATOM   2001  CA  ASN A 124       1.839  -5.908  -2.730  1.00  0.800          C  
ATOM   2002  C   ASN A 124       0.414  -5.735  -3.195  1.00  0.870          C  
ATOM   2003  O   ASN A 124      -0.520  -5.805  -2.400  1.00  0.890          O  
ATOM   2004  CB  ASN A 124       2.453  -4.532  -2.495  1.00  1.130          C  
ATOM   2005  CG  ASN A 124       3.660  -4.531  -1.617  1.00  1.130          C  
ATOM   2006  OD1 ASN A 124       4.750  -4.985  -1.974  1.00  1.130          O  
ATOM   2007  ND2 ASN A 124       3.480  -3.997  -0.439  1.00  1.130          N  
ATOM   2008  H   ASN A 124       3.416  -6.257  -4.132  1.00  0.980          H  
ATOM   2009  HA  ASN A 124       1.814  -6.444  -1.794  1.00  0.960          H  
ATOM   2010 1HB  ASN A 124       2.739  -4.109  -3.461  1.00  1.350          H  
ATOM   2011 2HB  ASN A 124       1.705  -3.869  -2.067  1.00  1.350          H  
ATOM   2012 1HD2 ASN A 124       4.237  -3.947   0.214  1.00  1.350          H  
ATOM   2013 2HD2 ASN A 124       2.589  -3.625  -0.193  1.00  1.350          H  
ATOM   2014  N   LEU A 125       0.220  -5.514  -4.486  1.00  0.960          N  
ATOM   2015  CA  LEU A 125      -1.134  -5.370  -4.962  1.00  1.070          C  
ATOM   2016  C   LEU A 125      -1.901  -6.684  -4.783  1.00  1.050          C  
ATOM   2017  O   LEU A 125      -3.041  -6.662  -4.312  1.00  1.130          O  
ATOM   2018  CB  LEU A 125      -1.116  -4.900  -6.424  1.00  1.450          C  
ATOM   2019  CG  LEU A 125      -0.600  -3.420  -6.660  1.00  1.450          C  
ATOM   2020  CD1 LEU A 125      -0.392  -3.188  -8.150  1.00  1.450          C  
ATOM   2021  CD2 LEU A 125      -1.605  -2.399  -6.115  1.00  1.450          C  
ATOM   2022  H   LEU A 125       1.019  -5.388  -5.117  1.00  1.150          H  
ATOM   2023  HA  LEU A 125      -1.629  -4.622  -4.354  1.00  1.280          H  
ATOM   2024 1HB  LEU A 125      -0.460  -5.570  -6.985  1.00  1.740          H  
ATOM   2025 2HB  LEU A 125      -2.117  -4.980  -6.831  1.00  1.740          H  
ATOM   2026  HG  LEU A 125       0.345  -3.281  -6.152  1.00  1.740          H  
ATOM   2027 1HD1 LEU A 125      -0.024  -2.177  -8.313  1.00  1.740          H  
ATOM   2028 2HD1 LEU A 125       0.341  -3.903  -8.531  1.00  1.740          H  
ATOM   2029 3HD1 LEU A 125      -1.333  -3.319  -8.678  1.00  1.740          H  
ATOM   2030 1HD2 LEU A 125      -1.221  -1.403  -6.288  1.00  1.740          H  
ATOM   2031 2HD2 LEU A 125      -2.556  -2.514  -6.626  1.00  1.740          H  
ATOM   2032 3HD2 LEU A 125      -1.753  -2.532  -5.054  1.00  1.740          H  
ATOM   2033  N   LYS A 126      -1.267  -7.841  -5.061  1.00  0.990          N  
ATOM   2034  CA  LYS A 126      -1.955  -9.128  -4.879  1.00  1.000          C  
ATOM   2035  C   LYS A 126      -2.401  -9.334  -3.427  1.00  0.950          C  
ATOM   2036  O   LYS A 126      -3.565  -9.693  -3.167  1.00  1.070          O  
ATOM   2037  CB  LYS A 126      -1.070 -10.307  -5.301  1.00  1.400          C  
ATOM   2038  CG  LYS A 126      -0.839 -10.455  -6.793  1.00  1.400          C  
ATOM   2039  CD  LYS A 126       0.053 -11.673  -7.093  1.00  1.400          C  
ATOM   2040  CE  LYS A 126       0.303 -11.828  -8.592  1.00  1.400          C  
ATOM   2041  NZ  LYS A 126       1.143 -13.025  -8.904  1.00  1.400          N  
ATOM   2042  H   LYS A 126      -0.325  -7.811  -5.470  1.00  1.190          H  
ATOM   2043  HA  LYS A 126      -2.847  -9.128  -5.504  1.00  1.200          H  
ATOM   2044 1HB  LYS A 126      -0.089 -10.181  -4.853  1.00  1.680          H  
ATOM   2045 2HB  LYS A 126      -1.493 -11.235  -4.922  1.00  1.680          H  
ATOM   2046 1HG  LYS A 126      -1.798 -10.574  -7.296  1.00  1.680          H  
ATOM   2047 2HG  LYS A 126      -0.360  -9.554  -7.174  1.00  1.680          H  
ATOM   2048 1HD  LYS A 126       1.014 -11.550  -6.584  1.00  1.680          H  
ATOM   2049 2HD  LYS A 126      -0.424 -12.578  -6.715  1.00  1.680          H  
ATOM   2050 1HE  LYS A 126      -0.652 -11.923  -9.104  1.00  1.680          H  
ATOM   2051 2HE  LYS A 126       0.814 -10.935  -8.957  1.00  1.680          H  
ATOM   2052 1HZ  LYS A 126       1.284 -13.085  -9.903  1.00  1.680          H  
ATOM   2053 2HZ  LYS A 126       2.040 -12.945  -8.444  1.00  1.680          H  
ATOM   2054 3HZ  LYS A 126       0.675 -13.860  -8.581  1.00  1.680          H  
ATOM   2055  N   ILE A 127      -1.533  -8.938  -2.475  1.00  0.860          N  
ATOM   2056  CA  ILE A 127      -1.806  -9.077  -1.041  1.00  0.920          C  
ATOM   2057  C   ILE A 127      -3.136  -8.494  -0.614  1.00  1.060          C  
ATOM   2058  O   ILE A 127      -3.758  -9.015   0.315  1.00  1.230          O  
ATOM   2059  CB  ILE A 127      -0.694  -8.456  -0.142  1.00  1.260          C  
ATOM   2060  CG1 ILE A 127       0.534  -9.255  -0.212  1.00  1.260          C  
ATOM   2061  CG2 ILE A 127      -1.131  -8.355   1.261  1.00  1.260          C  
ATOM   2062  CD1 ILE A 127       1.764  -8.671   0.395  1.00  1.260          C  
ATOM   2063  H   ILE A 127      -0.602  -8.622  -2.780  1.00  1.030          H  
ATOM   2064  HA  ILE A 127      -1.828 -10.141  -0.821  1.00  1.100          H  
ATOM   2065  HB  ILE A 127      -0.451  -7.484  -0.516  1.00  1.520          H  
ATOM   2066 1HG1 ILE A 127       0.339 -10.177   0.299  1.00  1.520          H  
ATOM   2067 2HG1 ILE A 127       0.745  -9.442  -1.232  1.00  1.520          H  
ATOM   2068 1HG2 ILE A 127      -0.365  -7.942   1.846  1.00  1.520          H  
ATOM   2069 2HG2 ILE A 127      -1.988  -7.725   1.356  1.00  1.520          H  
ATOM   2070 3HG2 ILE A 127      -1.354  -9.326   1.618  1.00  1.520          H  
ATOM   2071 1HD1 ILE A 127       2.538  -9.395   0.281  1.00  1.520          H  
ATOM   2072 2HD1 ILE A 127       2.032  -7.763  -0.092  1.00  1.520          H  
ATOM   2073 3HD1 ILE A 127       1.633  -8.475   1.427  1.00  1.520          H  
ATOM   2074  N   ARG A 128      -3.556  -7.397  -1.240  1.00  1.090          N  
ATOM   2075  CA  ARG A 128      -4.777  -6.711  -0.865  1.00  1.330          C  
ATOM   2076  C   ARG A 128      -5.971  -7.644  -0.681  1.00  1.440          C  
ATOM   2077  O   ARG A 128      -6.804  -7.418   0.199  1.00  1.640          O  
ATOM   2078  CB  ARG A 128      -5.154  -5.728  -1.943  1.00  1.770          C  
ATOM   2079  CG  ARG A 128      -4.256  -4.523  -2.072  1.00  1.770          C  
ATOM   2080  CD  ARG A 128      -4.726  -3.604  -3.158  1.00  1.770          C  
ATOM   2081  NE  ARG A 128      -4.674  -4.234  -4.476  1.00  1.770          N  
ATOM   2082  CZ  ARG A 128      -5.155  -3.678  -5.613  1.00  1.770          C  
ATOM   2083  NH1 ARG A 128      -5.708  -2.476  -5.583  1.00  1.770          N  
ATOM   2084  NH2 ARG A 128      -5.073  -4.332  -6.764  1.00  1.770          N  
ATOM   2085  H   ARG A 128      -3.031  -7.035  -2.042  1.00  1.310          H  
ATOM   2086  HA  ARG A 128      -4.594  -6.170   0.056  1.00  1.600          H  
ATOM   2087 1HB  ARG A 128      -5.161  -6.244  -2.898  1.00  2.120          H  
ATOM   2088 2HB  ARG A 128      -6.146  -5.394  -1.756  1.00  2.120          H  
ATOM   2089 1HG  ARG A 128      -4.261  -3.983  -1.126  1.00  2.120          H  
ATOM   2090 2HG  ARG A 128      -3.237  -4.837  -2.305  1.00  2.120          H  
ATOM   2091 1HD  ARG A 128      -5.743  -3.294  -2.959  1.00  2.120          H  
ATOM   2092 2HD  ARG A 128      -4.084  -2.733  -3.190  1.00  2.120          H  
ATOM   2093  HE  ARG A 128      -4.240  -5.174  -4.538  1.00  2.120          H  
ATOM   2094 1HH1 ARG A 128      -5.772  -1.966  -4.713  1.00  2.120          H  
ATOM   2095 2HH1 ARG A 128      -6.065  -2.060  -6.432  1.00  2.120          H  
ATOM   2096 1HH2 ARG A 128      -4.661  -5.256  -6.806  1.00  2.120          H  
ATOM   2097 2HH2 ARG A 128      -5.432  -3.913  -7.608  1.00  2.120          H  
ATOM   2098  N   GLN A 129      -6.113  -8.638  -1.566  1.00  1.460          N  
ATOM   2099  CA  GLN A 129      -7.249  -9.547  -1.490  1.00  1.710          C  
ATOM   2100  C   GLN A 129      -6.864 -11.021  -1.488  1.00  1.640          C  
ATOM   2101  O   GLN A 129      -7.522 -11.828  -0.835  1.00  1.940          O  
ATOM   2102  CB  GLN A 129      -8.226  -9.293  -2.640  1.00  2.290          C  
ATOM   2103  CG  GLN A 129      -9.542 -10.111  -2.577  1.00  2.290          C  
ATOM   2104  CD  GLN A 129     -10.425  -9.734  -1.388  1.00  2.290          C  
ATOM   2105  OE1 GLN A 129     -10.601  -8.537  -1.113  1.00  2.290          O  
ATOM   2106  NE2 GLN A 129     -10.996 -10.724  -0.695  1.00  2.290          N  
ATOM   2107  H   GLN A 129      -5.390  -8.792  -2.272  1.00  1.750          H  
ATOM   2108  HA  GLN A 129      -7.771  -9.351  -0.553  1.00  2.050          H  
ATOM   2109 1HB  GLN A 129      -8.486  -8.236  -2.661  1.00  2.750          H  
ATOM   2110 2HB  GLN A 129      -7.734  -9.526  -3.583  1.00  2.750          H  
ATOM   2111 1HG  GLN A 129     -10.109  -9.920  -3.484  1.00  2.750          H  
ATOM   2112 2HG  GLN A 129      -9.319 -11.174  -2.507  1.00  2.750          H  
ATOM   2113 1HE2 GLN A 129     -11.588 -10.511   0.082  1.00  2.750          H  
ATOM   2114 2HE2 GLN A 129     -10.857 -11.712  -0.952  1.00  2.750          H  
ATOM   2115  N   SER A 130      -5.829 -11.401  -2.242  1.00  1.440          N  
ATOM   2116  CA  SER A 130      -5.545 -12.815  -2.457  1.00  1.660          C  
ATOM   2117  C   SER A 130      -5.264 -13.597  -1.195  1.00  1.780          C  
ATOM   2118  O   SER A 130      -5.705 -14.746  -1.076  1.00  2.110          O  
ATOM   2119  CB  SER A 130      -4.386 -12.999  -3.416  1.00  2.240          C  
ATOM   2120  OG  SER A 130      -4.719 -12.583  -4.715  1.00  2.240          O  
ATOM   2121  H   SER A 130      -5.234 -10.720  -2.716  1.00  1.730          H  
ATOM   2122  HA  SER A 130      -6.425 -13.255  -2.927  1.00  1.990          H  
ATOM   2123 1HB  SER A 130      -3.528 -12.429  -3.057  1.00  2.680          H  
ATOM   2124 2HB  SER A 130      -4.105 -14.048  -3.432  1.00  2.680          H  
ATOM   2125  HG  SER A 130      -3.956 -12.786  -5.261  1.00  2.680          H  
ATOM   2126  N   LEU A 131      -4.656 -12.976  -0.194  1.00  1.800          N  
ATOM   2127  CA  LEU A 131      -4.325 -13.742   0.994  1.00  2.070          C  
ATOM   2128  C   LEU A 131      -5.501 -13.935   1.904  1.00  1.840          C  
ATOM   2129  O   LEU A 131      -5.405 -14.620   2.918  1.00  2.620          O  
ATOM   2130  CB  LEU A 131      -3.209 -13.102   1.774  1.00  2.790          C  
ATOM   2131  CG  LEU A 131      -1.894 -13.016   1.092  1.00  2.790          C  
ATOM   2132  CD1 LEU A 131      -0.979 -12.335   2.035  1.00  2.790          C  
ATOM   2133  CD2 LEU A 131      -1.404 -14.394   0.665  1.00  2.790          C  
ATOM   2134  H   LEU A 131      -4.375 -12.004  -0.283  1.00  2.160          H  
ATOM   2135  HA  LEU A 131      -4.029 -14.740   0.690  1.00  2.480          H  
ATOM   2136 1HB  LEU A 131      -3.519 -12.091   1.993  1.00  3.350          H  
ATOM   2137 2HB  LEU A 131      -3.081 -13.638   2.717  1.00  3.350          H  
ATOM   2138  HG  LEU A 131      -1.983 -12.386   0.220  1.00  3.350          H  
ATOM   2139 1HD1 LEU A 131      -0.026 -12.189   1.610  1.00  3.350          H  
ATOM   2140 2HD1 LEU A 131      -1.403 -11.403   2.258  1.00  3.350          H  
ATOM   2141 3HD1 LEU A 131      -0.883 -12.924   2.948  1.00  3.350          H  
ATOM   2142 1HD2 LEU A 131      -0.450 -14.326   0.200  1.00  3.350          H  
ATOM   2143 2HD2 LEU A 131      -1.335 -15.017   1.522  1.00  3.350          H  
ATOM   2144 3HD2 LEU A 131      -2.076 -14.852  -0.039  1.00  3.350          H  
ATOM   2145  N   ALA A 132      -6.648 -13.387   1.524  1.00  1.500          N  
ATOM   2146  CA  ALA A 132      -7.840 -13.611   2.291  1.00  1.890          C  
ATOM   2147  C   ALA A 132      -8.359 -14.997   1.918  1.00  1.820          C  
ATOM   2148  O   ALA A 132      -9.305 -15.497   2.530  1.00  2.390          O  
ATOM   2149  CB  ALA A 132      -8.883 -12.543   2.003  1.00  2.490          C  
ATOM   2150  H   ALA A 132      -6.720 -12.823   0.671  1.00  1.800          H  
ATOM   2151  HA  ALA A 132      -7.589 -13.600   3.350  1.00  2.270          H  
ATOM   2152 1HB  ALA A 132      -9.777 -12.742   2.588  1.00  2.990          H  
ATOM   2153 2HB  ALA A 132      -8.486 -11.562   2.260  1.00  2.990          H  
ATOM   2154 3HB  ALA A 132      -9.133 -12.562   0.946  1.00  2.990          H  
ATOM   2155  N   HIS A 133      -7.757 -15.604   0.871  1.00  1.530          N  
ATOM   2156  CA  HIS A 133      -8.188 -16.895   0.391  1.00  1.620          C  
ATOM   2157  C   HIS A 133      -7.058 -17.956   0.308  1.00  1.490          C  
ATOM   2158  O   HIS A 133      -7.311 -19.137   0.566  1.00  1.830          O  
ATOM   2159  CB  HIS A 133      -8.755 -16.664  -1.007  1.00  2.230          C  
ATOM   2160  CG  HIS A 133      -9.802 -15.580  -1.009  1.00  2.230          C  
ATOM   2161  ND1 HIS A 133     -11.058 -15.733  -0.464  1.00  2.230          N  
ATOM   2162  CD2 HIS A 133      -9.733 -14.303  -1.466  1.00  2.230          C  
ATOM   2163  CE1 HIS A 133     -11.725 -14.591  -0.594  1.00  2.230          C  
ATOM   2164  NE2 HIS A 133     -10.937 -13.702  -1.197  1.00  2.230          N  
ATOM   2165  H   HIS A 133      -6.992 -15.141   0.387  1.00  1.840          H  
ATOM   2166  HA  HIS A 133      -8.969 -17.283   1.040  1.00  1.940          H  
ATOM   2167 1HB  HIS A 133      -7.949 -16.369  -1.683  1.00  2.680          H  
ATOM   2168 2HB  HIS A 133      -9.194 -17.584  -1.387  1.00  2.680          H  
ATOM   2169  HD1 HIS A 133     -11.280 -16.398   0.254  1.00  2.680          H  
ATOM   2170  HD2 HIS A 133      -8.937 -13.739  -1.953  1.00  2.680          H  
ATOM   2171  HE1 HIS A 133     -12.745 -14.503  -0.222  1.00  2.680          H  
ATOM   2172  N   THR A 134      -5.813 -17.551  -0.035  1.00  1.370          N  
ATOM   2173  CA  THR A 134      -4.738 -18.545  -0.251  1.00  1.710          C  
ATOM   2174  C   THR A 134      -3.432 -18.418   0.559  1.00  1.540          C  
ATOM   2175  O   THR A 134      -2.620 -17.498   0.376  1.00  1.660          O  
ATOM   2176  CB  THR A 134      -4.369 -18.636  -1.752  1.00  2.260          C  
ATOM   2177  OG1 THR A 134      -3.235 -19.504  -1.902  1.00  2.260          O  
ATOM   2178  CG2 THR A 134      -4.045 -17.262  -2.352  1.00  2.260          C  
ATOM   2179  H   THR A 134      -5.642 -16.565  -0.224  1.00  1.640          H  
ATOM   2180  HA  THR A 134      -5.157 -19.516   0.010  1.00  2.050          H  
ATOM   2181  HB  THR A 134      -5.208 -19.070  -2.295  1.00  2.710          H  
ATOM   2182  HG1 THR A 134      -3.192 -19.795  -2.825  1.00  2.710          H  
ATOM   2183 1HG2 THR A 134      -3.791 -17.378  -3.404  1.00  2.710          H  
ATOM   2184 2HG2 THR A 134      -4.907 -16.632  -2.270  1.00  2.710          H  
ATOM   2185 3HG2 THR A 134      -3.226 -16.804  -1.845  1.00  2.710          H  
ATOM   2186  N   SER A 135      -3.192 -19.424   1.405  1.00  1.480          N  
ATOM   2187  CA  SER A 135      -2.001 -19.466   2.254  1.00  1.380          C  
ATOM   2188  C   SER A 135      -0.749 -19.865   1.462  1.00  1.280          C  
ATOM   2189  O   SER A 135       0.383 -19.635   1.910  1.00  1.200          O  
ATOM   2190  CB  SER A 135      -2.220 -20.439   3.394  1.00  1.970          C  
ATOM   2191  OG  SER A 135      -2.279 -21.758   2.925  1.00  1.970          O  
ATOM   2192  H   SER A 135      -3.880 -20.163   1.485  1.00  1.780          H  
ATOM   2193  HA  SER A 135      -1.845 -18.471   2.671  1.00  1.660          H  
ATOM   2194 1HB  SER A 135      -1.410 -20.341   4.117  1.00  2.370          H  
ATOM   2195 2HB  SER A 135      -3.148 -20.191   3.906  1.00  2.370          H  
ATOM   2196  HG  SER A 135      -2.557 -22.295   3.675  1.00  2.370          H  
ATOM   2197  N   THR A 136      -0.956 -20.430   0.267  1.00  1.340          N  
ATOM   2198  CA  THR A 136       0.136 -20.857  -0.601  1.00  1.350          C  
ATOM   2199  C   THR A 136       0.921 -19.624  -1.012  1.00  1.160          C  
ATOM   2200  O   THR A 136       2.163 -19.615  -1.032  1.00  1.190          O  
ATOM   2201  CB  THR A 136      -0.383 -21.590  -1.865  1.00  1.890          C  
ATOM   2202  OG1 THR A 136      -1.116 -22.769  -1.485  1.00  1.890          O  
ATOM   2203  CG2 THR A 136       0.795 -22.005  -2.742  1.00  1.890          C  
ATOM   2204  H   THR A 136      -1.911 -20.584  -0.032  1.00  1.610          H  
ATOM   2205  HA  THR A 136       0.793 -21.526  -0.046  1.00  1.620          H  
ATOM   2206  HB  THR A 136      -1.036 -20.929  -2.428  1.00  2.260          H  
ATOM   2207  HG1 THR A 136      -1.518 -23.164  -2.265  1.00  2.260          H  
ATOM   2208 1HG2 THR A 136       0.422 -22.523  -3.623  1.00  2.260          H  
ATOM   2209 2HG2 THR A 136       1.362 -21.131  -3.056  1.00  2.260          H  
ATOM   2210 3HG2 THR A 136       1.446 -22.673  -2.179  1.00  2.260          H  
ATOM   2211  N   LEU A 137       0.166 -18.589  -1.367  1.00  1.040          N  
ATOM   2212  CA  LEU A 137       0.720 -17.328  -1.784  1.00  0.940          C  
ATOM   2213  C   LEU A 137       1.400 -16.665  -0.588  1.00  0.850          C  
ATOM   2214  O   LEU A 137       2.471 -16.082  -0.739  1.00  0.840          O  
ATOM   2215  CB  LEU A 137      -0.363 -16.446  -2.381  1.00  1.360          C  
ATOM   2216  CG  LEU A 137       0.085 -15.120  -2.969  1.00  1.360          C  
ATOM   2217  CD1 LEU A 137       1.071 -15.297  -4.137  1.00  1.360          C  
ATOM   2218  CD2 LEU A 137      -1.155 -14.330  -3.391  1.00  1.360          C  
ATOM   2219  H   LEU A 137      -0.843 -18.695  -1.325  1.00  1.250          H  
ATOM   2220  HA  LEU A 137       1.472 -17.532  -2.539  1.00  1.130          H  
ATOM   2221 1HB  LEU A 137      -0.876 -17.005  -3.158  1.00  1.630          H  
ATOM   2222 2HB  LEU A 137      -1.068 -16.230  -1.598  1.00  1.630          H  
ATOM   2223  HG  LEU A 137       0.608 -14.613  -2.232  1.00  1.630          H  
ATOM   2224 1HD1 LEU A 137       1.374 -14.314  -4.499  1.00  1.630          H  
ATOM   2225 2HD1 LEU A 137       1.962 -15.832  -3.820  1.00  1.630          H  
ATOM   2226 3HD1 LEU A 137       0.589 -15.845  -4.944  1.00  1.630          H  
ATOM   2227 1HD2 LEU A 137      -0.860 -13.363  -3.780  1.00  1.630          H  
ATOM   2228 2HD2 LEU A 137      -1.696 -14.879  -4.161  1.00  1.630          H  
ATOM   2229 3HD2 LEU A 137      -1.793 -14.193  -2.519  1.00  1.630          H  
ATOM   2230  N   ALA A 138       0.813 -16.779   0.623  1.00  0.870          N  
ATOM   2231  CA  ALA A 138       1.479 -16.178   1.790  1.00  0.880          C  
ATOM   2232  C   ALA A 138       2.885 -16.752   1.898  1.00  0.880          C  
ATOM   2233  O   ALA A 138       3.832 -16.014   2.175  1.00  0.880          O  
ATOM   2234  CB  ALA A 138       0.737 -16.447   3.091  1.00  1.230          C  
ATOM   2235  H   ALA A 138      -0.110 -17.223   0.694  1.00  1.040          H  
ATOM   2236  HA  ALA A 138       1.546 -15.108   1.637  1.00  1.060          H  
ATOM   2237 1HB  ALA A 138       1.282 -15.979   3.912  1.00  1.470          H  
ATOM   2238 2HB  ALA A 138      -0.258 -16.052   3.062  1.00  1.470          H  
ATOM   2239 3HB  ALA A 138       0.686 -17.519   3.259  1.00  1.470          H  
ATOM   2240  N   GLY A 139       3.019 -18.053   1.619  1.00  0.950          N  
ATOM   2241  CA  GLY A 139       4.303 -18.738   1.613  1.00  1.030          C  
ATOM   2242  C   GLY A 139       5.279 -18.043   0.659  1.00  1.000          C  
ATOM   2243  O   GLY A 139       6.404 -17.701   1.053  1.00  1.020          O  
ATOM   2244  H   GLY A 139       2.160 -18.598   1.472  1.00  1.140          H  
ATOM   2245 1HA  GLY A 139       4.712 -18.756   2.622  1.00  1.240          H  
ATOM   2246 2HA  GLY A 139       4.151 -19.770   1.299  1.00  1.240          H  
ATOM   2247  N   GLU A 140       4.866 -17.857  -0.607  1.00  0.980          N  
ATOM   2248  CA  GLU A 140       5.744 -17.173  -1.567  1.00  1.000          C  
ATOM   2249  C   GLU A 140       6.117 -15.787  -1.083  1.00  0.900          C  
ATOM   2250  O   GLU A 140       7.286 -15.396  -1.174  1.00  0.970          O  
ATOM   2251  CB  GLU A 140       5.111 -17.046  -2.960  1.00  1.390          C  
ATOM   2252  CG  GLU A 140       6.029 -16.326  -4.020  1.00  1.390          C  
ATOM   2253  CD  GLU A 140       5.424 -16.281  -5.414  1.00  1.390          C  
ATOM   2254  OE1 GLU A 140       4.371 -16.843  -5.581  1.00  1.390          O  
ATOM   2255  OE2 GLU A 140       6.007 -15.680  -6.311  1.00  1.390          O  
ATOM   2256  H   GLU A 140       3.935 -18.212  -0.870  1.00  1.180          H  
ATOM   2257  HA  GLU A 140       6.662 -17.739  -1.658  1.00  1.200          H  
ATOM   2258 1HB  GLU A 140       4.861 -18.036  -3.337  1.00  1.670          H  
ATOM   2259 2HB  GLU A 140       4.180 -16.481  -2.880  1.00  1.670          H  
ATOM   2260 1HG  GLU A 140       6.208 -15.296  -3.696  1.00  1.670          H  
ATOM   2261 2HG  GLU A 140       6.991 -16.834  -4.058  1.00  1.670          H  
ATOM   2262  N   PHE A 141       5.137 -15.053  -0.556  1.00  0.760          N  
ATOM   2263  CA  PHE A 141       5.380 -13.702  -0.099  1.00  0.680          C  
ATOM   2264  C   PHE A 141       6.406 -13.655   1.028  1.00  0.690          C  
ATOM   2265  O   PHE A 141       7.291 -12.795   1.027  1.00  0.690          O  
ATOM   2266  CB  PHE A 141       4.107 -13.054   0.381  1.00  0.980          C  
ATOM   2267  CG  PHE A 141       3.110 -12.604  -0.654  1.00  0.980          C  
ATOM   2268  CD1 PHE A 141       1.813 -12.734  -0.379  1.00  0.980          C  
ATOM   2269  CD2 PHE A 141       3.434 -12.019  -1.857  1.00  0.980          C  
ATOM   2270  CE1 PHE A 141       0.856 -12.310  -1.247  1.00  0.980          C  
ATOM   2271  CE2 PHE A 141       2.441 -11.607  -2.701  1.00  0.980          C  
ATOM   2272  CZ  PHE A 141       1.181 -11.760  -2.390  1.00  0.980          C  
ATOM   2273  H   PHE A 141       4.190 -15.444  -0.515  1.00  0.910          H  
ATOM   2274  HA  PHE A 141       5.744 -13.137  -0.937  1.00  0.820          H  
ATOM   2275 1HB  PHE A 141       3.607 -13.743   1.052  1.00  1.180          H  
ATOM   2276 2HB  PHE A 141       4.377 -12.196   0.953  1.00  1.180          H  
ATOM   2277  HD1 PHE A 141       1.540 -13.184   0.550  1.00  1.180          H  
ATOM   2278  HD2 PHE A 141       4.453 -11.871  -2.141  1.00  1.180          H  
ATOM   2279  HE1 PHE A 141      -0.179 -12.415  -1.019  1.00  1.180          H  
ATOM   2280  HE2 PHE A 141       2.650 -11.141  -3.616  1.00  1.180          H  
ATOM   2281  HZ  PHE A 141       0.412 -11.423  -3.063  1.00  1.180          H  
ATOM   2282  N   ASN A 142       6.320 -14.592   1.972  1.00  0.770          N  
ATOM   2283  CA  ASN A 142       7.262 -14.623   3.079  1.00  0.870          C  
ATOM   2284  C   ASN A 142       8.693 -14.837   2.564  1.00  0.960          C  
ATOM   2285  O   ASN A 142       9.636 -14.163   3.007  1.00  0.990          O  
ATOM   2286  CB  ASN A 142       6.894 -15.765   4.013  1.00  1.180          C  
ATOM   2287  CG  ASN A 142       5.632 -15.542   4.818  1.00  1.180          C  
ATOM   2288  OD1 ASN A 142       5.196 -14.424   5.081  1.00  1.180          O  
ATOM   2289  ND2 ASN A 142       5.021 -16.629   5.211  1.00  1.180          N  
ATOM   2290  H   ASN A 142       5.531 -15.248   1.952  1.00  0.920          H  
ATOM   2291  HA  ASN A 142       7.224 -13.671   3.607  1.00  1.040          H  
ATOM   2292 1HB  ASN A 142       6.761 -16.671   3.423  1.00  1.410          H  
ATOM   2293 2HB  ASN A 142       7.719 -15.946   4.698  1.00  1.410          H  
ATOM   2294 1HD2 ASN A 142       4.178 -16.563   5.740  1.00  1.410          H  
ATOM   2295 2HD2 ASN A 142       5.394 -17.524   4.977  1.00  1.410          H  
ATOM   2296  N   ARG A 143       8.848 -15.742   1.589  1.00  1.030          N  
ATOM   2297  CA  ARG A 143      10.169 -16.025   1.033  1.00  1.160          C  
ATOM   2298  C   ARG A 143      10.771 -14.811   0.325  1.00  1.030          C  
ATOM   2299  O   ARG A 143      11.969 -14.512   0.475  1.00  1.050          O  
ATOM   2300  CB  ARG A 143      10.101 -17.192   0.055  1.00  1.570          C  
ATOM   2301  CG  ARG A 143       9.848 -18.547   0.708  1.00  1.570          C  
ATOM   2302  CD  ARG A 143      10.090 -19.707  -0.214  1.00  1.570          C  
ATOM   2303  NE  ARG A 143       9.176 -19.740  -1.373  1.00  1.570          N  
ATOM   2304  CZ  ARG A 143       7.940 -20.303  -1.394  1.00  1.570          C  
ATOM   2305  NH1 ARG A 143       7.429 -20.855  -0.311  1.00  1.570          N  
ATOM   2306  NH2 ARG A 143       7.238 -20.295  -2.521  1.00  1.570          N  
ATOM   2307  H   ARG A 143       8.028 -16.286   1.289  1.00  1.240          H  
ATOM   2308  HA  ARG A 143      10.827 -16.305   1.855  1.00  1.390          H  
ATOM   2309 1HB  ARG A 143       9.290 -17.017  -0.653  1.00  1.890          H  
ATOM   2310 2HB  ARG A 143      11.027 -17.252  -0.513  1.00  1.890          H  
ATOM   2311 1HG  ARG A 143      10.507 -18.654   1.568  1.00  1.890          H  
ATOM   2312 2HG  ARG A 143       8.815 -18.587   1.045  1.00  1.890          H  
ATOM   2313 1HD  ARG A 143      11.110 -19.641  -0.596  1.00  1.890          H  
ATOM   2314 2HD  ARG A 143       9.985 -20.637   0.338  1.00  1.890          H  
ATOM   2315  HE  ARG A 143       9.514 -19.336  -2.237  1.00  1.890          H  
ATOM   2316 1HH1 ARG A 143       7.953 -20.864   0.551  1.00  1.890          H  
ATOM   2317 2HH1 ARG A 143       6.505 -21.266  -0.341  1.00  1.890          H  
ATOM   2318 1HH2 ARG A 143       7.625 -19.873  -3.356  1.00  1.890          H  
ATOM   2319 2HH2 ARG A 143       6.316 -20.709  -2.549  1.00  1.890          H  
ATOM   2320  N   ILE A 144       9.948 -14.109  -0.450  1.00  0.920          N  
ATOM   2321  CA  ILE A 144      10.462 -12.950  -1.153  1.00  0.850          C  
ATOM   2322  C   ILE A 144      10.711 -11.781  -0.184  1.00  0.740          C  
ATOM   2323  O   ILE A 144      11.611 -10.974  -0.434  1.00  0.720          O  
ATOM   2324  CB  ILE A 144       9.583 -12.564  -2.361  1.00  1.220          C  
ATOM   2325  CG1 ILE A 144       8.256 -12.121  -1.890  1.00  1.220          C  
ATOM   2326  CG2 ILE A 144       9.485 -13.772  -3.328  1.00  1.220          C  
ATOM   2327  CD1 ILE A 144       7.405 -11.552  -2.903  1.00  1.220          C  
ATOM   2328  H   ILE A 144       8.980 -14.432  -0.572  1.00  1.100          H  
ATOM   2329  HA  ILE A 144      11.426 -13.225  -1.576  1.00  1.020          H  
ATOM   2330  HB  ILE A 144      10.028 -11.751  -2.891  1.00  1.460          H  
ATOM   2331 1HG1 ILE A 144       7.787 -12.952  -1.465  1.00  1.460          H  
ATOM   2332 2HG1 ILE A 144       8.378 -11.377  -1.143  1.00  1.460          H  
ATOM   2333 1HG2 ILE A 144       8.897 -13.534  -4.209  1.00  1.460          H  
ATOM   2334 2HG2 ILE A 144      10.488 -14.046  -3.646  1.00  1.460          H  
ATOM   2335 3HG2 ILE A 144       9.030 -14.617  -2.819  1.00  1.460          H  
ATOM   2336 1HD1 ILE A 144       6.483 -11.251  -2.484  1.00  1.460          H  
ATOM   2337 2HD1 ILE A 144       7.899 -10.692  -3.322  1.00  1.460          H  
ATOM   2338 3HD1 ILE A 144       7.214 -12.277  -3.662  1.00  1.460          H  
ATOM   2339  N   ALA A 145       9.966 -11.696   0.937  1.00  0.720          N  
ATOM   2340  CA  ALA A 145      10.217 -10.637   1.916  1.00  0.730          C  
ATOM   2341  C   ALA A 145      11.651 -10.725   2.402  1.00  0.810          C  
ATOM   2342  O   ALA A 145      12.341  -9.706   2.537  1.00  0.810          O  
ATOM   2343  CB  ALA A 145       9.286 -10.757   3.122  1.00  1.020          C  
ATOM   2344  H   ALA A 145       9.182 -12.345   1.070  1.00  0.860          H  
ATOM   2345  HA  ALA A 145      10.071  -9.675   1.426  1.00  0.880          H  
ATOM   2346 1HB  ALA A 145       9.503  -9.953   3.824  1.00  1.220          H  
ATOM   2347 2HB  ALA A 145       8.250 -10.702   2.834  1.00  1.220          H  
ATOM   2348 3HB  ALA A 145       9.456 -11.713   3.607  1.00  1.220          H  
ATOM   2349  N   VAL A 146      12.119 -11.961   2.597  1.00  0.920          N  
ATOM   2350  CA  VAL A 146      13.487 -12.171   3.024  1.00  1.030          C  
ATOM   2351  C   VAL A 146      14.437 -11.700   1.934  1.00  0.970          C  
ATOM   2352  O   VAL A 146      15.400 -10.991   2.230  1.00  0.960          O  
ATOM   2353  CB  VAL A 146      13.742 -13.650   3.363  1.00  1.400          C  
ATOM   2354  CG1 VAL A 146      15.244 -13.882   3.632  1.00  1.400          C  
ATOM   2355  CG2 VAL A 146      12.895 -14.024   4.577  1.00  1.400          C  
ATOM   2356  H   VAL A 146      11.463 -12.747   2.507  1.00  1.100          H  
ATOM   2357  HA  VAL A 146      13.664 -11.581   3.920  1.00  1.240          H  
ATOM   2358  HB  VAL A 146      13.457 -14.272   2.518  1.00  1.680          H  
ATOM   2359 1HG1 VAL A 146      15.408 -14.931   3.867  1.00  1.680          H  
ATOM   2360 2HG1 VAL A 146      15.824 -13.623   2.753  1.00  1.680          H  
ATOM   2361 3HG1 VAL A 146      15.565 -13.266   4.472  1.00  1.680          H  
ATOM   2362 1HG2 VAL A 146      13.055 -15.073   4.825  1.00  1.680          H  
ATOM   2363 2HG2 VAL A 146      13.179 -13.403   5.424  1.00  1.680          H  
ATOM   2364 3HG2 VAL A 146      11.841 -13.865   4.351  1.00  1.680          H  
ATOM   2365  N   GLY A 147      14.167 -12.065   0.680  1.00  0.960          N  
ATOM   2366  CA  GLY A 147      15.027 -11.636  -0.422  1.00  0.990          C  
ATOM   2367  C   GLY A 147      15.149 -10.102  -0.532  1.00  0.830          C  
ATOM   2368  O   GLY A 147      16.232  -9.586  -0.833  1.00  0.810          O  
ATOM   2369  H   GLY A 147      13.372 -12.691   0.506  1.00  1.150          H  
ATOM   2370 1HA  GLY A 147      16.014 -12.077  -0.300  1.00  1.190          H  
ATOM   2371 2HA  GLY A 147      14.622 -12.028  -1.355  1.00  1.190          H  
ATOM   2372  N   LEU A 148      14.062  -9.377  -0.250  1.00  0.780          N  
ATOM   2373  CA  LEU A 148      14.085  -7.916  -0.338  1.00  0.740          C  
ATOM   2374  C   LEU A 148      15.020  -7.368   0.766  1.00  0.690          C  
ATOM   2375  O   LEU A 148      15.847  -6.471   0.519  1.00  0.710          O  
ATOM   2376  CB  LEU A 148      12.640  -7.383  -0.204  1.00  1.050          C  
ATOM   2377  CG  LEU A 148      12.354  -5.861  -0.438  1.00  1.050          C  
ATOM   2378  CD1 LEU A 148      12.743  -5.463  -1.858  1.00  1.050          C  
ATOM   2379  CD2 LEU A 148      10.855  -5.602  -0.243  1.00  1.050          C  
ATOM   2380  H   LEU A 148      13.190  -9.880  -0.053  1.00  0.940          H  
ATOM   2381  HA  LEU A 148      14.488  -7.644  -1.309  1.00  0.890          H  
ATOM   2382 1HB  LEU A 148      12.029  -7.937  -0.877  1.00  1.260          H  
ATOM   2383 2HB  LEU A 148      12.298  -7.620   0.806  1.00  1.260          H  
ATOM   2384  HG  LEU A 148      12.933  -5.268   0.254  1.00  1.260          H  
ATOM   2385 1HD1 LEU A 148      12.522  -4.407  -2.011  1.00  1.260          H  
ATOM   2386 2HD1 LEU A 148      13.797  -5.636  -2.021  1.00  1.260          H  
ATOM   2387 3HD1 LEU A 148      12.177  -6.044  -2.559  1.00  1.260          H  
ATOM   2388 1HD2 LEU A 148      10.634  -4.545  -0.399  1.00  1.260          H  
ATOM   2389 2HD2 LEU A 148      10.304  -6.180  -0.948  1.00  1.260          H  
ATOM   2390 3HD2 LEU A 148      10.549  -5.885   0.747  1.00  1.260          H  
ATOM   2391  N   LYS A 149      14.916  -7.946   1.976  1.00  0.710          N  
ATOM   2392  CA  LYS A 149      15.790  -7.576   3.089  1.00  0.790          C  
ATOM   2393  C   LYS A 149      17.258  -7.872   2.740  1.00  0.770          C  
ATOM   2394  O   LYS A 149      18.149  -7.066   3.044  1.00  0.770          O  
ATOM   2395  CB  LYS A 149      15.394  -8.315   4.371  1.00  1.070          C  
ATOM   2396  CG  LYS A 149      16.226  -7.951   5.620  1.00  1.070          C  
ATOM   2397  CD  LYS A 149      15.684  -8.672   6.864  1.00  1.070          C  
ATOM   2398  CE  LYS A 149      16.410  -8.259   8.159  1.00  1.070          C  
ATOM   2399  NZ  LYS A 149      17.829  -8.752   8.219  1.00  1.070          N  
ATOM   2400  H   LYS A 149      14.173  -8.640   2.127  1.00  0.850          H  
ATOM   2401  HA  LYS A 149      15.693  -6.505   3.262  1.00  0.950          H  
ATOM   2402 1HB  LYS A 149      14.344  -8.118   4.588  1.00  1.290          H  
ATOM   2403 2HB  LYS A 149      15.492  -9.387   4.210  1.00  1.290          H  
ATOM   2404 1HG  LYS A 149      17.269  -8.237   5.460  1.00  1.290          H  
ATOM   2405 2HG  LYS A 149      16.183  -6.871   5.777  1.00  1.290          H  
ATOM   2406 1HD  LYS A 149      14.619  -8.448   6.971  1.00  1.290          H  
ATOM   2407 2HD  LYS A 149      15.797  -9.747   6.728  1.00  1.290          H  
ATOM   2408 1HE  LYS A 149      16.413  -7.173   8.231  1.00  1.290          H  
ATOM   2409 2HE  LYS A 149      15.863  -8.667   9.007  1.00  1.290          H  
ATOM   2410 1HZ  LYS A 149      18.262  -8.462   9.078  1.00  1.290          H  
ATOM   2411 2HZ  LYS A 149      17.857  -9.755   8.165  1.00  1.290          H  
ATOM   2412 3HZ  LYS A 149      18.389  -8.374   7.443  1.00  1.290          H  
ATOM   2413  N   GLN A 150      17.503  -9.037   2.111  1.00  0.830          N  
ATOM   2414  CA  GLN A 150      18.855  -9.436   1.732  1.00  0.920          C  
ATOM   2415  C   GLN A 150      19.453  -8.440   0.757  1.00  0.830          C  
ATOM   2416  O   GLN A 150      20.612  -8.058   0.916  1.00  0.840          O  
ATOM   2417  CB  GLN A 150      18.874 -10.829   1.111  1.00  1.250          C  
ATOM   2418  CG  GLN A 150      18.611 -11.960   2.072  1.00  1.250          C  
ATOM   2419  CD  GLN A 150      18.498 -13.277   1.351  1.00  1.250          C  
ATOM   2420  OE1 GLN A 150      18.330 -13.298   0.127  1.00  1.250          O  
ATOM   2421  NE2 GLN A 150      18.596 -14.377   2.087  1.00  1.250          N  
ATOM   2422  H   GLN A 150      16.716  -9.668   1.935  1.00  1.000          H  
ATOM   2423  HA  GLN A 150      19.474  -9.449   2.628  1.00  1.100          H  
ATOM   2424 1HB  GLN A 150      18.120 -10.876   0.336  1.00  1.500          H  
ATOM   2425 2HB  GLN A 150      19.840 -11.003   0.639  1.00  1.500          H  
ATOM   2426 1HG  GLN A 150      19.444 -12.021   2.770  1.00  1.500          H  
ATOM   2427 2HG  GLN A 150      17.693 -11.771   2.611  1.00  1.500          H  
ATOM   2428 1HE2 GLN A 150      18.531 -15.277   1.654  1.00  1.500          H  
ATOM   2429 2HE2 GLN A 150      18.735 -14.309   3.076  1.00  1.500          H  
ATOM   2430  N   TYR A 151      18.662  -7.922  -0.195  1.00  0.810          N  
ATOM   2431  CA  TYR A 151      19.211  -6.906  -1.089  1.00  0.860          C  
ATOM   2432  C   TYR A 151      19.841  -5.801  -0.292  1.00  0.760          C  
ATOM   2433  O   TYR A 151      20.989  -5.431  -0.540  1.00  0.840          O  
ATOM   2434  CB  TYR A 151      18.164  -6.218  -1.963  1.00  1.180          C  
ATOM   2435  CG  TYR A 151      18.780  -5.003  -2.706  1.00  1.180          C  
ATOM   2436  CD1 TYR A 151      19.413  -5.176  -3.883  1.00  1.180          C  
ATOM   2437  CD2 TYR A 151      18.737  -3.714  -2.147  1.00  1.180          C  
ATOM   2438  CE1 TYR A 151      19.988  -4.104  -4.508  1.00  1.180          C  
ATOM   2439  CE2 TYR A 151      19.308  -2.649  -2.780  1.00  1.180          C  
ATOM   2440  CZ  TYR A 151      19.930  -2.843  -3.961  1.00  1.180          C  
ATOM   2441  OH  TYR A 151      20.516  -1.791  -4.616  1.00  1.180          O  
ATOM   2442  H   TYR A 151      17.721  -8.310  -0.337  1.00  0.970          H  
ATOM   2443  HA  TYR A 151      19.977  -7.363  -1.716  1.00  1.030          H  
ATOM   2444 1HB  TYR A 151      17.776  -6.926  -2.700  1.00  1.420          H  
ATOM   2445 2HB  TYR A 151      17.333  -5.870  -1.364  1.00  1.420          H  
ATOM   2446  HD1 TYR A 151      19.469  -6.170  -4.329  1.00  1.420          H  
ATOM   2447  HD2 TYR A 151      18.258  -3.548  -1.202  1.00  1.420          H  
ATOM   2448  HE1 TYR A 151      20.497  -4.253  -5.434  1.00  1.420          H  
ATOM   2449  HE2 TYR A 151      19.265  -1.653  -2.330  1.00  1.420          H  
ATOM   2450  HH  TYR A 151      20.878  -2.101  -5.449  1.00  1.420          H  
ATOM   2451  N   THR A 152      19.096  -5.276   0.679  1.00  0.690          N  
ATOM   2452  CA  THR A 152      19.612  -4.163   1.458  1.00  0.770          C  
ATOM   2453  C   THR A 152      20.925  -4.527   2.132  1.00  0.710          C  
ATOM   2454  O   THR A 152      21.873  -3.733   2.117  1.00  0.750          O  
ATOM   2455  CB  THR A 152      18.603  -3.697   2.522  1.00  1.050          C  
ATOM   2456  OG1 THR A 152      17.415  -3.238   1.873  1.00  1.050          O  
ATOM   2457  CG2 THR A 152      19.204  -2.556   3.329  1.00  1.050          C  
ATOM   2458  H   THR A 152      18.145  -5.642   0.815  1.00  0.830          H  
ATOM   2459  HA  THR A 152      19.799  -3.330   0.783  1.00  0.920          H  
ATOM   2460  HB  THR A 152      18.353  -4.524   3.186  1.00  1.260          H  
ATOM   2461  HG1 THR A 152      16.946  -4.000   1.519  1.00  1.260          H  
ATOM   2462 1HG2 THR A 152      18.490  -2.229   4.068  1.00  1.260          H  
ATOM   2463 2HG2 THR A 152      20.106  -2.881   3.837  1.00  1.260          H  
ATOM   2464 3HG2 THR A 152      19.443  -1.737   2.665  1.00  1.260          H  
ATOM   2465  N   GLU A 153      20.986  -5.700   2.765  1.00  0.730          N  
ATOM   2466  CA  GLU A 153      22.219  -6.064   3.454  1.00  0.860          C  
ATOM   2467  C   GLU A 153      23.399  -6.235   2.493  1.00  0.830          C  
ATOM   2468  O   GLU A 153      24.497  -5.732   2.757  1.00  0.880          O  
ATOM   2469  CB  GLU A 153      22.021  -7.359   4.242  1.00  1.150          C  
ATOM   2470  CG  GLU A 153      21.075  -7.227   5.429  1.00  1.150          C  
ATOM   2471  CD  GLU A 153      20.859  -8.522   6.173  1.00  1.150          C  
ATOM   2472  OE1 GLU A 153      21.484  -9.500   5.837  1.00  1.150          O  
ATOM   2473  OE2 GLU A 153      20.033  -8.534   7.073  1.00  1.150          O  
ATOM   2474  H   GLU A 153      20.152  -6.303   2.786  1.00  0.880          H  
ATOM   2475  HA  GLU A 153      22.465  -5.268   4.153  1.00  1.030          H  
ATOM   2476 1HB  GLU A 153      21.619  -8.125   3.575  1.00  1.380          H  
ATOM   2477 2HB  GLU A 153      22.983  -7.714   4.607  1.00  1.380          H  
ATOM   2478 1HG  GLU A 153      21.478  -6.485   6.117  1.00  1.380          H  
ATOM   2479 2HG  GLU A 153      20.113  -6.860   5.065  1.00  1.380          H  
ATOM   2480  N   ARG A 154      23.177  -6.882   1.346  1.00  0.840          N  
ATOM   2481  CA  ARG A 154      24.281  -7.108   0.422  1.00  0.970          C  
ATOM   2482  C   ARG A 154      24.748  -5.793  -0.176  1.00  0.860          C  
ATOM   2483  O   ARG A 154      25.957  -5.569  -0.303  1.00  0.930          O  
ATOM   2484  CB  ARG A 154      23.884  -8.078  -0.682  1.00  1.310          C  
ATOM   2485  CG  ARG A 154      23.540  -9.510  -0.230  1.00  1.310          C  
ATOM   2486  CD  ARG A 154      24.667 -10.174   0.474  1.00  1.310          C  
ATOM   2487  NE  ARG A 154      24.384 -11.574   0.731  1.00  1.310          N  
ATOM   2488  CZ  ARG A 154      25.111 -12.384   1.529  1.00  1.310          C  
ATOM   2489  NH1 ARG A 154      26.161 -11.919   2.171  1.00  1.310          N  
ATOM   2490  NH2 ARG A 154      24.759 -13.653   1.666  1.00  1.310          N  
ATOM   2491  H   ARG A 154      22.244  -7.261   1.158  1.00  1.010          H  
ATOM   2492  HA  ARG A 154      25.114  -7.530   0.967  1.00  1.160          H  
ATOM   2493 1HB  ARG A 154      23.016  -7.682  -1.216  1.00  1.570          H  
ATOM   2494 2HB  ARG A 154      24.701  -8.161  -1.394  1.00  1.570          H  
ATOM   2495 1HG  ARG A 154      22.695  -9.479   0.451  1.00  1.570          H  
ATOM   2496 2HG  ARG A 154      23.276 -10.108  -1.103  1.00  1.570          H  
ATOM   2497 1HD  ARG A 154      25.568 -10.105  -0.134  1.00  1.570          H  
ATOM   2498 2HD  ARG A 154      24.829  -9.691   1.432  1.00  1.570          H  
ATOM   2499  HE  ARG A 154      23.579 -11.976   0.261  1.00  1.570          H  
ATOM   2500 1HH1 ARG A 154      26.421 -10.947   2.076  1.00  1.570          H  
ATOM   2501 2HH1 ARG A 154      26.702 -12.527   2.770  1.00  1.570          H  
ATOM   2502 1HH2 ARG A 154      23.951 -14.010   1.174  1.00  1.570          H  
ATOM   2503 2HH2 ARG A 154      25.295 -14.267   2.262  1.00  1.570          H  
ATOM   2504  N   ALA A 155      23.794  -4.926  -0.517  1.00  0.770          N  
ATOM   2505  CA  ALA A 155      24.054  -3.618  -1.077  1.00  0.830          C  
ATOM   2506  C   ALA A 155      24.857  -2.760  -0.093  1.00  0.730          C  
ATOM   2507  O   ALA A 155      25.764  -2.033  -0.488  1.00  0.820          O  
ATOM   2508  CB  ALA A 155      22.740  -2.987  -1.451  1.00  1.140          C  
ATOM   2509  H   ALA A 155      22.817  -5.204  -0.406  1.00  0.920          H  
ATOM   2510  HA  ALA A 155      24.656  -3.742  -1.974  1.00  1.000          H  
ATOM   2511 1HB  ALA A 155      22.891  -2.017  -1.888  1.00  1.370          H  
ATOM   2512 2HB  ALA A 155      22.226  -3.634  -2.159  1.00  1.370          H  
ATOM   2513 3HB  ALA A 155      22.143  -2.902  -0.558  1.00  1.370          H  
ATOM   2514  N   ASN A 156      24.567  -2.858   1.209  1.00  0.690          N  
ATOM   2515  CA  ASN A 156      25.374  -2.121   2.175  1.00  0.830          C  
ATOM   2516  C   ASN A 156      26.779  -2.725   2.324  1.00  0.880          C  
ATOM   2517  O   ASN A 156      27.773  -1.994   2.431  1.00  1.060          O  
ATOM   2518  CB  ASN A 156      24.666  -2.037   3.506  1.00  1.110          C  
ATOM   2519  CG  ASN A 156      23.569  -1.006   3.522  1.00  1.110          C  
ATOM   2520  OD1 ASN A 156      23.643   0.019   2.833  1.00  1.110          O  
ATOM   2521  ND2 ASN A 156      22.553  -1.254   4.295  1.00  1.110          N  
ATOM   2522  H   ASN A 156      23.750  -3.396   1.517  1.00  0.830          H  
ATOM   2523  HA  ASN A 156      25.505  -1.107   1.801  1.00  1.000          H  
ATOM   2524 1HB  ASN A 156      24.229  -3.014   3.736  1.00  1.330          H  
ATOM   2525 2HB  ASN A 156      25.384  -1.806   4.290  1.00  1.330          H  
ATOM   2526 1HD2 ASN A 156      21.794  -0.603   4.346  1.00  1.330          H  
ATOM   2527 2HD2 ASN A 156      22.525  -2.093   4.834  1.00  1.330          H  
ATOM   2528  N   PHE A 157      26.906  -4.054   2.246  1.00  0.880          N  
ATOM   2529  CA  PHE A 157      28.236  -4.653   2.360  1.00  1.130          C  
ATOM   2530  C   PHE A 157      29.113  -4.226   1.168  1.00  1.020          C  
ATOM   2531  O   PHE A 157      30.314  -3.966   1.312  1.00  1.200          O  
ATOM   2532  CB  PHE A 157      28.175  -6.176   2.446  1.00  1.480          C  
ATOM   2533  CG  PHE A 157      27.718  -6.758   3.770  1.00  1.480          C  
ATOM   2534  CD1 PHE A 157      26.619  -7.606   3.832  1.00  1.480          C  
ATOM   2535  CD2 PHE A 157      28.381  -6.465   4.956  1.00  1.480          C  
ATOM   2536  CE1 PHE A 157      26.199  -8.142   5.025  1.00  1.480          C  
ATOM   2537  CE2 PHE A 157      27.964  -7.003   6.151  1.00  1.480          C  
ATOM   2538  CZ  PHE A 157      26.870  -7.843   6.184  1.00  1.480          C  
ATOM   2539  H   PHE A 157      26.069  -4.647   2.209  1.00  1.060          H  
ATOM   2540  HA  PHE A 157      28.700  -4.280   3.271  1.00  1.360          H  
ATOM   2541 1HB  PHE A 157      27.505  -6.540   1.669  1.00  1.780          H  
ATOM   2542 2HB  PHE A 157      29.143  -6.567   2.244  1.00  1.780          H  
ATOM   2543  HD1 PHE A 157      26.089  -7.847   2.926  1.00  1.780          H  
ATOM   2544  HD2 PHE A 157      29.239  -5.805   4.948  1.00  1.780          H  
ATOM   2545  HE1 PHE A 157      25.331  -8.805   5.051  1.00  1.780          H  
ATOM   2546  HE2 PHE A 157      28.495  -6.765   7.073  1.00  1.780          H  
ATOM   2547  HZ  PHE A 157      26.537  -8.268   7.130  1.00  1.780          H  
ATOM   2548  N   GLN A 158      28.496  -4.007   0.005  1.00  0.930          N  
ATOM   2549  CA  GLN A 158      29.230  -3.536  -1.173  1.00  1.140          C  
ATOM   2550  C   GLN A 158      29.921  -2.182  -0.926  1.00  1.340          C  
ATOM   2551  O   GLN A 158      30.840  -1.817  -1.659  1.00  1.610          O  
ATOM   2552  CB  GLN A 158      28.307  -3.309  -2.383  1.00  1.510          C  
ATOM   2553  CG  GLN A 158      27.688  -4.520  -3.048  1.00  1.510          C  
ATOM   2554  CD  GLN A 158      26.715  -4.083  -4.174  1.00  1.510          C  
ATOM   2555  OE1 GLN A 158      26.862  -2.984  -4.772  1.00  1.510          O  
ATOM   2556  NE2 GLN A 158      25.722  -4.906  -4.471  1.00  1.510          N  
ATOM   2557  H   GLN A 158      27.505  -4.268  -0.074  1.00  1.120          H  
ATOM   2558  HA  GLN A 158      29.988  -4.273  -1.426  1.00  1.370          H  
ATOM   2559 1HB  GLN A 158      27.498  -2.652  -2.088  1.00  1.810          H  
ATOM   2560 2HB  GLN A 158      28.869  -2.782  -3.151  1.00  1.810          H  
ATOM   2561 1HG  GLN A 158      28.478  -5.128  -3.488  1.00  1.810          H  
ATOM   2562 2HG  GLN A 158      27.138  -5.097  -2.329  1.00  1.810          H  
ATOM   2563 1HE2 GLN A 158      25.090  -4.683  -5.207  1.00  1.810          H  
ATOM   2564 2HE2 GLN A 158      25.585  -5.776  -3.976  1.00  1.810          H  
ATOM   2565  N   LEU A 159      29.421  -1.402   0.040  1.00  1.380          N  
ATOM   2566  CA  LEU A 159      29.938  -0.074   0.318  1.00  1.800          C  
ATOM   2567  C   LEU A 159      30.863  -0.029   1.521  1.00  1.980          C  
ATOM   2568  O   LEU A 159      31.831   0.745   1.539  1.00  2.430          O  
ATOM   2569  CB  LEU A 159      28.760   0.843   0.660  1.00  2.350          C  
ATOM   2570  CG  LEU A 159      27.673   1.002  -0.381  1.00  2.350          C  
ATOM   2571  CD1 LEU A 159      26.549   1.865   0.251  1.00  2.350          C  
ATOM   2572  CD2 LEU A 159      28.245   1.624  -1.662  1.00  2.350          C  
ATOM   2573  H   LEU A 159      28.694  -1.766   0.650  1.00  1.660          H  
ATOM   2574  HA  LEU A 159      30.489   0.277  -0.545  1.00  2.160          H  
ATOM   2575 1HB  LEU A 159      28.281   0.444   1.550  1.00  2.820          H  
ATOM   2576 2HB  LEU A 159      29.150   1.834   0.900  1.00  2.820          H  
ATOM   2577  HG  LEU A 159      27.255   0.021  -0.618  1.00  2.820          H  
ATOM   2578 1HD1 LEU A 159      25.726   1.985  -0.429  1.00  2.820          H  
ATOM   2579 2HD1 LEU A 159      26.180   1.373   1.152  1.00  2.820          H  
ATOM   2580 3HD1 LEU A 159      26.941   2.849   0.511  1.00  2.820          H  
ATOM   2581 1HD2 LEU A 159      27.485   1.720  -2.390  1.00  2.820          H  
ATOM   2582 2HD2 LEU A 159      28.647   2.601  -1.444  1.00  2.820          H  
ATOM   2583 3HD2 LEU A 159      29.023   0.986  -2.072  1.00  2.820          H  
ATOM   2584  N   HIS A 160      30.553  -0.835   2.542  1.00  1.790          N  
ATOM   2585  CA  HIS A 160      31.318  -0.766   3.774  1.00  2.190          C  
ATOM   2586  C   HIS A 160      31.955  -2.070   4.293  1.00  2.220          C  
ATOM   2587  O   HIS A 160      32.500  -2.062   5.396  1.00  2.580          O  
ATOM   2588  CB  HIS A 160      30.416  -0.181   4.863  1.00  2.910          C  
ATOM   2589  CG  HIS A 160      29.891   1.197   4.514  1.00  2.910          C  
ATOM   2590  ND1 HIS A 160      30.703   2.312   4.430  1.00  2.910          N  
ATOM   2591  CD2 HIS A 160      28.634   1.620   4.233  1.00  2.910          C  
ATOM   2592  CE1 HIS A 160      29.963   3.364   4.108  1.00  2.910          C  
ATOM   2593  NE2 HIS A 160      28.703   2.973   3.991  1.00  2.910          N  
ATOM   2594  H   HIS A 160      29.719  -1.424   2.485  1.00  2.150          H  
ATOM   2595  HA  HIS A 160      32.138  -0.069   3.628  1.00  2.630          H  
ATOM   2596 1HB  HIS A 160      29.562  -0.844   5.018  1.00  3.490          H  
ATOM   2597 2HB  HIS A 160      30.962  -0.117   5.802  1.00  3.490          H  
ATOM   2598  HD1 HIS A 160      31.693   2.283   4.276  1.00  3.490          H  
ATOM   2599  HD2 HIS A 160      27.676   1.101   4.179  1.00  3.490          H  
ATOM   2600  HE1 HIS A 160      30.421   4.347   3.991  1.00  3.490          H  
ATOM   2601  N   LEU A 161      31.921  -3.185   3.545  1.00  2.040          N  
ATOM   2602  CA  LEU A 161      32.519  -4.409   4.080  1.00  2.330          C  
ATOM   2603  C   LEU A 161      34.067  -4.391   4.157  1.00  2.710          C  
ATOM   2604  O   LEU A 161      34.590  -4.599   5.252  1.00  3.440          O  
ATOM   2605  CB  LEU A 161      31.994  -5.634   3.302  1.00  3.150          C  
ATOM   2606  CG  LEU A 161      32.531  -7.024   3.663  1.00  3.150          C  
ATOM   2607  CD1 LEU A 161      32.202  -7.375   5.112  1.00  3.150          C  
ATOM   2608  CD2 LEU A 161      31.900  -8.030   2.708  1.00  3.150          C  
ATOM   2609  H   LEU A 161      31.457  -3.217   2.638  1.00  2.450          H  
ATOM   2610  HA  LEU A 161      32.153  -4.510   5.100  1.00  2.800          H  
ATOM   2611 1HB  LEU A 161      30.940  -5.669   3.469  1.00  3.780          H  
ATOM   2612 2HB  LEU A 161      32.130  -5.503   2.250  1.00  3.780          H  
ATOM   2613  HG  LEU A 161      33.613  -7.042   3.549  1.00  3.780          H  
ATOM   2614 1HD1 LEU A 161      32.588  -8.368   5.338  1.00  3.780          H  
ATOM   2615 2HD1 LEU A 161      32.661  -6.656   5.791  1.00  3.780          H  
ATOM   2616 3HD1 LEU A 161      31.129  -7.370   5.254  1.00  3.780          H  
ATOM   2617 1HD2 LEU A 161      32.275  -9.025   2.938  1.00  3.780          H  
ATOM   2618 2HD2 LEU A 161      30.822  -8.027   2.823  1.00  3.780          H  
ATOM   2619 3HD2 LEU A 161      32.154  -7.776   1.677  1.00  3.780          H  
ATOM   2620  N   THR A 162      34.852  -4.134   3.074  1.00  2.650          N  
ATOM   2621  CA  THR A 162      34.538  -3.970   1.641  1.00  2.830          C  
ATOM   2622  C   THR A 162      35.291  -5.050   0.849  1.00  2.580          C  
ATOM   2623  O   THR A 162      35.249  -5.090  -0.383  1.00  2.740          O  
ATOM   2624  CB  THR A 162      35.003  -2.608   1.097  1.00  3.890          C  
ATOM   2625  OG1 THR A 162      36.420  -2.488   1.288  1.00  3.890          O  
ATOM   2626  CG2 THR A 162      34.304  -1.502   1.787  1.00  3.890          C  
ATOM   2627  H   THR A 162      35.839  -4.044   3.278  1.00  3.180          H  
ATOM   2628  HA  THR A 162      33.477  -4.070   1.460  1.00  3.400          H  
ATOM   2629  HB  THR A 162      34.786  -2.559   0.028  1.00  4.670          H  
ATOM   2630  HG1 THR A 162      36.754  -1.754   0.762  1.00  4.670          H  
ATOM   2631 1HG2 THR A 162      34.635  -0.548   1.388  1.00  4.670          H  
ATOM   2632 2HG2 THR A 162      33.246  -1.614   1.614  1.00  4.670          H  
ATOM   2633 3HG2 THR A 162      34.513  -1.540   2.853  1.00  4.670          H  
ATOM   2634  N   THR A 163      35.990  -5.921   1.583  1.00  2.540          N  
ATOM   2635  CA  THR A 163      36.894  -6.957   1.070  1.00  2.700          C  
ATOM   2636  C   THR A 163      36.335  -7.826  -0.050  1.00  2.540          C  
ATOM   2637  O   THR A 163      37.050  -8.151  -1.000  1.00  2.930          O  
ATOM   2638  CB  THR A 163      37.353  -7.870   2.234  1.00  3.720          C  
ATOM   2639  OG1 THR A 163      38.053  -7.081   3.215  1.00  3.720          O  
ATOM   2640  CG2 THR A 163      38.300  -8.964   1.726  1.00  3.720          C  
ATOM   2641  H   THR A 163      35.924  -5.831   2.586  1.00  3.050          H  
ATOM   2642  HA  THR A 163      37.777  -6.453   0.676  1.00  3.240          H  
ATOM   2643  HB  THR A 163      36.480  -8.328   2.699  1.00  4.460          H  
ATOM   2644  HG1 THR A 163      38.115  -7.573   4.041  1.00  4.460          H  
ATOM   2645 1HG2 THR A 163      38.613  -9.582   2.564  1.00  4.460          H  
ATOM   2646 2HG2 THR A 163      37.809  -9.593   0.991  1.00  4.460          H  
ATOM   2647 3HG2 THR A 163      39.174  -8.501   1.271  1.00  4.460          H  
ATOM   2648  N   THR A 164      35.080  -8.232   0.070  1.00  2.350          N  
ATOM   2649  CA  THR A 164      34.462  -9.114  -0.896  1.00  2.570          C  
ATOM   2650  C   THR A 164      33.312  -8.447  -1.640  1.00  2.560          C  
ATOM   2651  O   THR A 164      32.386  -9.134  -2.085  1.00  2.970          O  
ATOM   2652  CB  THR A 164      33.981 -10.417  -0.240  1.00  3.510          C  
ATOM   2653  OG1 THR A 164      33.084 -10.127   0.818  1.00  3.510          O  
ATOM   2654  CG2 THR A 164      35.146 -11.184   0.306  1.00  3.510          C  
ATOM   2655  H   THR A 164      34.534  -7.941   0.865  1.00  2.820          H  
ATOM   2656  HA  THR A 164      35.212  -9.384  -1.639  1.00  3.080          H  
ATOM   2657  HB  THR A 164      33.480 -11.008  -0.972  1.00  4.210          H  
ATOM   2658  HG1 THR A 164      32.647 -10.947   1.084  1.00  4.210          H  
ATOM   2659 1HG2 THR A 164      34.785 -12.109   0.754  1.00  4.210          H  
ATOM   2660 2HG2 THR A 164      35.836 -11.417  -0.503  1.00  4.210          H  
ATOM   2661 3HG2 THR A 164      35.652 -10.593   1.057  1.00  4.210          H  
ATOM   2662  N   ASP A 165      33.386  -7.121  -1.831  1.00  2.450          N  
ATOM   2663  CA  ASP A 165      32.352  -6.363  -2.545  1.00  2.880          C  
ATOM   2664  C   ASP A 165      31.872  -7.066  -3.821  1.00  2.580          C  
ATOM   2665  O   ASP A 165      30.668  -7.134  -4.076  1.00  2.610          O  
ATOM   2666  CB  ASP A 165      32.890  -4.977  -2.915  1.00  3.860          C  
ATOM   2667  CG  ASP A 165      34.212  -5.025  -3.765  1.00  3.860          C  
ATOM   2668  OD1 ASP A 165      34.771  -6.103  -3.927  1.00  3.860          O  
ATOM   2669  OD2 ASP A 165      34.615  -3.999  -4.263  1.00  3.860          O  
ATOM   2670  H   ASP A 165      34.190  -6.601  -1.455  1.00  2.940          H  
ATOM   2671  HA  ASP A 165      31.502  -6.241  -1.875  1.00  3.460          H  
ATOM   2672 1HB  ASP A 165      32.128  -4.426  -3.469  1.00  4.630          H  
ATOM   2673 2HB  ASP A 165      33.090  -4.412  -1.997  1.00  4.630          H  
ATOM   2674  N   GLU A 166      32.789  -7.633  -4.597  1.00  2.410          N  
ATOM   2675  CA  GLU A 166      32.401  -8.327  -5.825  1.00  2.280          C  
ATOM   2676  C   GLU A 166      31.453  -9.504  -5.551  1.00  2.070          C  
ATOM   2677  O   GLU A 166      30.549  -9.773  -6.354  1.00  2.060          O  
ATOM   2678  CB  GLU A 166      33.625  -8.848  -6.582  1.00  3.240          C  
ATOM   2679  CG  GLU A 166      34.484  -7.774  -7.235  1.00  3.240          C  
ATOM   2680  CD  GLU A 166      35.695  -8.341  -7.936  1.00  3.240          C  
ATOM   2681  OE1 GLU A 166      35.945  -9.515  -7.786  1.00  3.240          O  
ATOM   2682  OE2 GLU A 166      36.362  -7.606  -8.626  1.00  3.240          O  
ATOM   2683  H   GLU A 166      33.766  -7.487  -4.330  1.00  2.890          H  
ATOM   2684  HA  GLU A 166      31.882  -7.615  -6.464  1.00  2.740          H  
ATOM   2685 1HB  GLU A 166      34.258  -9.408  -5.893  1.00  3.890          H  
ATOM   2686 2HB  GLU A 166      33.302  -9.537  -7.360  1.00  3.890          H  
ATOM   2687 1HG  GLU A 166      33.877  -7.232  -7.958  1.00  3.890          H  
ATOM   2688 2HG  GLU A 166      34.805  -7.066  -6.468  1.00  3.890          H  
ATOM   2689  N   GLN A 167      31.659 -10.220  -4.435  1.00  2.000          N  
ATOM   2690  CA  GLN A 167      30.814 -11.356  -4.093  1.00  1.940          C  
ATOM   2691  C   GLN A 167      29.469 -10.826  -3.663  1.00  1.870          C  
ATOM   2692  O   GLN A 167      28.432 -11.439  -3.926  1.00  1.890          O  
ATOM   2693  CB  GLN A 167      31.406 -12.186  -2.954  1.00  2.740          C  
ATOM   2694  CG  GLN A 167      32.687 -12.915  -3.299  1.00  2.740          C  
ATOM   2695  CD  GLN A 167      33.247 -13.677  -2.108  1.00  2.740          C  
ATOM   2696  OE1 GLN A 167      32.797 -13.486  -0.974  1.00  2.740          O  
ATOM   2697  NE2 GLN A 167      34.229 -14.530  -2.356  1.00  2.740          N  
ATOM   2698  H   GLN A 167      32.383  -9.937  -3.778  1.00  2.400          H  
ATOM   2699  HA  GLN A 167      30.679 -11.984  -4.974  1.00  2.330          H  
ATOM   2700 1HB  GLN A 167      31.581 -11.544  -2.102  1.00  3.290          H  
ATOM   2701 2HB  GLN A 167      30.678 -12.933  -2.642  1.00  3.290          H  
ATOM   2702 1HG  GLN A 167      32.481 -13.623  -4.100  1.00  3.290          H  
ATOM   2703 2HG  GLN A 167      33.428 -12.187  -3.623  1.00  3.290          H  
ATOM   2704 1HE2 GLN A 167      34.637 -15.059  -1.608  1.00  3.290          H  
ATOM   2705 2HE2 GLN A 167      34.567 -14.653  -3.290  1.00  3.290          H  
ATOM   2706  N   MET A 168      29.498  -9.676  -2.986  1.00  1.910          N  
ATOM   2707  CA  MET A 168      28.281  -9.059  -2.495  1.00  1.950          C  
ATOM   2708  C   MET A 168      27.438  -8.653  -3.690  1.00  1.870          C  
ATOM   2709  O   MET A 168      26.216  -8.779  -3.646  1.00  1.850          O  
ATOM   2710  CB  MET A 168      28.597  -7.873  -1.596  1.00  2.710          C  
ATOM   2711  CG  MET A 168      29.352  -8.233  -0.319  1.00  2.710          C  
ATOM   2712  SD  MET A 168      28.482  -9.386   0.767  1.00  2.710          S  
ATOM   2713  CE  MET A 168      29.288 -10.948   0.352  1.00  2.710          C  
ATOM   2714  H   MET A 168      30.419  -9.270  -2.789  1.00  2.290          H  
ATOM   2715  HA  MET A 168      27.716  -9.788  -1.925  1.00  2.340          H  
ATOM   2716 1HB  MET A 168      29.177  -7.147  -2.136  1.00  3.260          H  
ATOM   2717 2HB  MET A 168      27.666  -7.383  -1.298  1.00  3.260          H  
ATOM   2718 1HG  MET A 168      30.301  -8.687  -0.595  1.00  3.260          H  
ATOM   2719 2HG  MET A 168      29.575  -7.331   0.215  1.00  3.260          H  
ATOM   2720 1HE  MET A 168      28.869 -11.747   0.956  1.00  3.260          H  
ATOM   2721 2HE  MET A 168      29.141 -11.187  -0.690  1.00  3.260          H  
ATOM   2722 3HE  MET A 168      30.357 -10.868   0.551  1.00  3.260          H  
ATOM   2723  N   LYS A 169      28.083  -8.201  -4.773  1.00  1.940          N  
ATOM   2724  CA  LYS A 169      27.362  -7.825  -5.984  1.00  2.060          C  
ATOM   2725  C   LYS A 169      26.650  -9.033  -6.583  1.00  2.010          C  
ATOM   2726  O   LYS A 169      25.470  -8.937  -6.934  1.00  2.050          O  
ATOM   2727  CB  LYS A 169      28.299  -7.200  -7.022  1.00  2.840          C  
ATOM   2728  CG  LYS A 169      28.806  -5.813  -6.654  1.00  2.840          C  
ATOM   2729  CD  LYS A 169      29.767  -5.262  -7.692  1.00  2.840          C  
ATOM   2730  CE  LYS A 169      30.323  -3.908  -7.258  1.00  2.840          C  
ATOM   2731  NZ  LYS A 169      31.297  -3.359  -8.252  1.00  2.840          N  
ATOM   2732  H   LYS A 169      29.096  -8.071  -4.700  1.00  2.330          H  
ATOM   2733  HA  LYS A 169      26.606  -7.094  -5.724  1.00  2.470          H  
ATOM   2734 1HB  LYS A 169      29.161  -7.842  -7.164  1.00  3.400          H  
ATOM   2735 2HB  LYS A 169      27.784  -7.128  -7.978  1.00  3.400          H  
ATOM   2736 1HG  LYS A 169      27.958  -5.139  -6.578  1.00  3.400          H  
ATOM   2737 2HG  LYS A 169      29.300  -5.850  -5.695  1.00  3.400          H  
ATOM   2738 1HD  LYS A 169      30.594  -5.959  -7.830  1.00  3.400          H  
ATOM   2739 2HD  LYS A 169      29.248  -5.146  -8.643  1.00  3.400          H  
ATOM   2740 1HE  LYS A 169      29.500  -3.204  -7.137  1.00  3.400          H  
ATOM   2741 2HE  LYS A 169      30.830  -4.028  -6.296  1.00  3.400          H  
ATOM   2742 1HZ  LYS A 169      31.649  -2.471  -7.924  1.00  3.400          H  
ATOM   2743 2HZ  LYS A 169      32.070  -4.002  -8.360  1.00  3.400          H  
ATOM   2744 3HZ  LYS A 169      30.838  -3.233  -9.144  1.00  3.400          H  
ATOM   2745  N   GLU A 170      27.335 -10.184  -6.677  1.00  2.000          N  
ATOM   2746  CA  GLU A 170      26.660 -11.366  -7.217  1.00  2.140          C  
ATOM   2747  C   GLU A 170      25.521 -11.805  -6.295  1.00  2.030          C  
ATOM   2748  O   GLU A 170      24.429 -12.160  -6.761  1.00  2.190          O  
ATOM   2749  CB  GLU A 170      27.638 -12.532  -7.398  1.00  2.940          C  
ATOM   2750  CG  GLU A 170      28.664 -12.351  -8.514  1.00  2.940          C  
ATOM   2751  CD  GLU A 170      29.597 -13.541  -8.651  1.00  2.940          C  
ATOM   2752  OE1 GLU A 170      29.561 -14.398  -7.798  1.00  2.940          O  
ATOM   2753  OE2 GLU A 170      30.330 -13.593  -9.611  1.00  2.940          O  
ATOM   2754  H   GLU A 170      28.330 -10.208  -6.420  1.00  2.400          H  
ATOM   2755  HA  GLU A 170      26.237 -11.110  -8.187  1.00  2.570          H  
ATOM   2756 1HB  GLU A 170      28.190 -12.679  -6.466  1.00  3.530          H  
ATOM   2757 2HB  GLU A 170      27.081 -13.446  -7.595  1.00  3.530          H  
ATOM   2758 1HG  GLU A 170      28.139 -12.199  -9.456  1.00  3.530          H  
ATOM   2759 2HG  GLU A 170      29.250 -11.456  -8.305  1.00  3.530          H  
ATOM   2760  N   ALA A 171      25.784 -11.747  -4.980  1.00  1.850          N  
ATOM   2761  CA  ALA A 171      24.824 -12.100  -3.946  1.00  1.870          C  
ATOM   2762  C   ALA A 171      23.609 -11.186  -3.984  1.00  1.810          C  
ATOM   2763  O   ALA A 171      22.511 -11.609  -3.626  1.00  1.930          O  
ATOM   2764  CB  ALA A 171      25.472 -12.040  -2.582  1.00  2.610          C  
ATOM   2765  H   ALA A 171      26.726 -11.479  -4.681  1.00  2.220          H  
ATOM   2766  HA  ALA A 171      24.494 -13.118  -4.132  1.00  2.240          H  
ATOM   2767 1HB  ALA A 171      24.748 -12.343  -1.843  1.00  3.130          H  
ATOM   2768 2HB  ALA A 171      26.330 -12.710  -2.554  1.00  3.130          H  
ATOM   2769 3HB  ALA A 171      25.797 -11.031  -2.389  1.00  3.130          H  
ATOM   2770  N   THR A 172      23.822  -9.914  -4.341  1.00  1.750          N  
ATOM   2771  CA  THR A 172      22.771  -8.916  -4.442  1.00  1.810          C  
ATOM   2772  C   THR A 172      21.845  -9.282  -5.600  1.00  1.980          C  
ATOM   2773  O   THR A 172      20.625  -9.345  -5.449  1.00  2.070          O  
ATOM   2774  CB  THR A 172      23.379  -7.518  -4.716  1.00  2.510          C  
ATOM   2775  OG1 THR A 172      24.269  -7.143  -3.667  1.00  2.510          O  
ATOM   2776  CG2 THR A 172      22.317  -6.513  -4.748  1.00  2.510          C  
ATOM   2777  H   THR A 172      24.777  -9.609  -4.528  1.00  2.100          H  
ATOM   2778  HA  THR A 172      22.196  -8.901  -3.518  1.00  2.170          H  
ATOM   2779  HB  THR A 172      23.905  -7.521  -5.661  1.00  3.010          H  
ATOM   2780  HG1 THR A 172      24.911  -7.860  -3.539  1.00  3.010          H  
ATOM   2781 1HG2 THR A 172      22.748  -5.533  -4.930  1.00  3.010          H  
ATOM   2782 2HG2 THR A 172      21.603  -6.741  -5.530  1.00  3.010          H  
ATOM   2783 3HG2 THR A 172      21.823  -6.524  -3.780  1.00  3.010          H  
ATOM   2784  N   VAL A 173      22.429  -9.600  -6.757  1.00  2.130          N  
ATOM   2785  CA  VAL A 173      21.648  -9.957  -7.939  1.00  2.440          C  
ATOM   2786  C   VAL A 173      20.797 -11.182  -7.652  1.00  2.550          C  
ATOM   2787  O   VAL A 173      19.613 -11.238  -7.997  1.00  2.730          O  
ATOM   2788  CB  VAL A 173      22.567 -10.241  -9.147  1.00  3.290          C  
ATOM   2789  CG1 VAL A 173      21.759 -10.820 -10.321  1.00  3.290          C  
ATOM   2790  CG2 VAL A 173      23.250  -8.959  -9.577  1.00  3.290          C  
ATOM   2791  H   VAL A 173      23.453  -9.531  -6.815  1.00  2.560          H  
ATOM   2792  HA  VAL A 173      20.983  -9.127  -8.182  1.00  2.930          H  
ATOM   2793  HB  VAL A 173      23.322 -10.975  -8.854  1.00  3.950          H  
ATOM   2794 1HG1 VAL A 173      22.431 -11.015 -11.155  1.00  3.950          H  
ATOM   2795 2HG1 VAL A 173      21.277 -11.753 -10.035  1.00  3.950          H  
ATOM   2796 3HG1 VAL A 173      20.999 -10.101 -10.628  1.00  3.950          H  
ATOM   2797 1HG2 VAL A 173      23.913  -9.165 -10.416  1.00  3.950          H  
ATOM   2798 2HG2 VAL A 173      22.500  -8.240  -9.881  1.00  3.950          H  
ATOM   2799 3HG2 VAL A 173      23.830  -8.556  -8.754  1.00  3.950          H  
ATOM   2800  N   ALA A 174      21.415 -12.144  -6.982  1.00  2.530          N  
ATOM   2801  CA  ALA A 174      20.845 -13.421  -6.617  1.00  2.780          C  
ATOM   2802  C   ALA A 174      19.586 -13.335  -5.754  1.00  2.710          C  
ATOM   2803  O   ALA A 174      18.889 -14.344  -5.626  1.00  3.020          O  
ATOM   2804  CB  ALA A 174      21.885 -14.241  -5.887  1.00  3.790          C  
ATOM   2805  H   ALA A 174      22.404 -12.000  -6.751  1.00  3.040          H  
ATOM   2806  HA  ALA A 174      20.580 -13.931  -7.542  1.00  3.340          H  
ATOM   2807 1HB  ALA A 174      21.478 -15.224  -5.659  1.00  4.550          H  
ATOM   2808 2HB  ALA A 174      22.771 -14.343  -6.512  1.00  4.550          H  
ATOM   2809 3HB  ALA A 174      22.149 -13.736  -4.965  1.00  4.550          H  
ATOM   2810  N   THR A 175      19.286 -12.187  -5.123  1.00  2.410          N  
ATOM   2811  CA  THR A 175      18.096 -12.139  -4.276  1.00  2.460          C  
ATOM   2812  C   THR A 175      16.830 -12.010  -5.114  1.00  2.320          C  
ATOM   2813  O   THR A 175      15.731 -12.190  -4.581  1.00  2.430          O  
ATOM   2814  CB  THR A 175      18.095 -10.949  -3.292  1.00  3.420          C  
ATOM   2815  OG1 THR A 175      18.003  -9.709  -4.011  1.00  3.420          O  
ATOM   2816  CG2 THR A 175      19.374 -10.943  -2.492  1.00  3.420          C  
ATOM   2817  H   THR A 175      19.853 -11.339  -5.244  1.00  2.890          H  
ATOM   2818  HA  THR A 175      18.039 -13.064  -3.705  1.00  2.950          H  
ATOM   2819  HB  THR A 175      17.251 -11.038  -2.621  1.00  4.110          H  
ATOM   2820  HG1 THR A 175      17.101  -9.600  -4.354  1.00  4.110          H  
ATOM   2821 1HG2 THR A 175      19.364 -10.109  -1.810  1.00  4.110          H  
ATOM   2822 2HG2 THR A 175      19.461 -11.874  -1.934  1.00  4.110          H  
ATOM   2823 3HG2 THR A 175      20.214 -10.843  -3.160  1.00  4.110          H  
ATOM   2824  N   THR A 176      17.000 -11.681  -6.404  1.00  2.620          N  
ATOM   2825  CA  THR A 176      15.932 -11.495  -7.381  1.00  2.850          C  
ATOM   2826  C   THR A 176      14.703 -10.855  -6.757  1.00  2.910          C  
ATOM   2827  O   THR A 176      13.646 -11.492  -6.703  1.00  3.110          O  
ATOM   2828  OXT THR A 176      14.690  -9.634  -6.613  1.00  4.280          O  
ATOM   2829  CB  THR A 176      15.510 -12.826  -8.033  1.00  3.710          C  
ATOM   2830  OG1 THR A 176      14.932 -13.679  -7.047  1.00  3.710          O  
ATOM   2831  CG2 THR A 176      16.726 -13.517  -8.629  1.00  3.710          C  
ATOM   2832  H   THR A 176      17.959 -11.564  -6.747  1.00  3.140          H  
ATOM   2833  HA  THR A 176      16.301 -10.831  -8.164  1.00  3.420          H  
ATOM   2834  HB  THR A 176      14.777 -12.631  -8.814  1.00  4.450          H  
ATOM   2835  HG1 THR A 176      14.202 -13.167  -6.623  1.00  4.450          H  
ATOM   2836 1HG2 THR A 176      16.422 -14.456  -9.085  1.00  4.450          H  
ATOM   2837 2HG2 THR A 176      17.177 -12.872  -9.381  1.00  4.450          H  
ATOM   2838 3HG2 THR A 176      17.451 -13.717  -7.845  1.00  4.450          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 -1090.53 124.943 841.71 -60.5441 20.9577 41.1055 442.351 -461.736 -1.29855 -10.016 -377.444 -44.8108 -166.047 -3.20539 -6.92394 -16.3498 0 5.18509 11.3202 78.0332 169.885 -16.1126 60.7897 -71.852 6.17292 121.996 -402.423
ASP:NtermProteinFull_1 -2.59205 0.35112 3.80477 -0.25157 0.0734 0.83741 1.88391 -1.62265 -0 -0 -2.95424 -0.15259 0 0 -0.76744 0 0 0.0388 0.00355 0 1.88102 0 0 -2.3716 0 0.12095 -1.71721
ALA_2 -2.50797 0.1534 2.40639 -0.02327 0 0 1.15977 -1.206 -0 -0 -1.65877 -0.33555 0 0 0 0 0 0.11566 0 0 0 -0.15635 0 1.8394 -0.25715 0.27239 -0.19805
TYR_3 -6.24422 0.68419 4.10209 -0.6391 0.06335 0.31341 2.00016 -2.22512 -0.00935 -0.0695 -1.62146 -0.10144 0 0 0 0 0 -0.03046 0.01527 0 3.05315 -0.08018 0.00139 1.2797 -0.12426 0.71677 1.0844
ALA_4 -4.72353 0.83736 5.01463 -0.02064 0 0 2.26046 -2.54172 -0 -0 -2.90778 -0.37831 0 0 -0.76744 0 0 0.36592 0 0 0 -0.0997 0 1.8394 0.88596 1.85054 1.61517
PRO_5 -5.49115 1.20516 4.94053 -0.06932 5e-05 0.04441 1.83865 -2.11667 -0.00895 -0.05833 -1.6352 0.67567 0 0 0 0 0 -0.02988 0.00297 0.09794 0 0.84449 0 -2.4119 1.25607 1.54455 0.62909
THR_6 -6.06821 0.58629 5.67735 -0.20923 0.23066 0.0764 3.14185 -2.85206 -0 -0 -3.45542 -0.09889 0 0 0 -0.58909 0 0.06485 0.00176 0.06364 0 0.06015 2.29332 -1.0874 0.75267 0.55883 -0.85253
PHE_7 -9.7809 1.07738 4.03062 -0.55017 0.04017 0.24419 2.2045 -2.77544 -0 -0 -2.55137 -0.08785 0 0 0 0 0 -0.02032 0.00055 0 2.84561 -0.0054 0 1.0402 0.13907 0.44843 -3.70072
ARG_8 -5.27699 0.26253 5.40582 -0.45038 0.07495 0.22672 2.30939 -2.59759 -0.00935 -0.0695 -2.39279 0.3767 0 0 0 0 0 -0.01863 0.34058 2.11234 0 -0.02477 0 -1.2888 -0.21071 0.29737 -0.9331
ASP_9 -4.17624 0.12772 5.81202 -0.10768 0.00737 0.32652 2.49702 -2.64004 -0 -0 -2.09012 -0.27057 0 0 0 0 0 -0.01364 0.01384 0 1.82414 0.03196 0 -2.3716 -0.21081 0.28452 -0.95558
LEU_10 -8.77863 1.10984 4.49859 -0.67681 0.1964 0.22173 2.94382 -3.06511 -0.00895 -0.05833 -3.38512 0.13296 0 0 0 0 0 0.11761 0.00904 0.90632 0 -0.23839 0 0.18072 -0.19638 0.60741 -5.48327
LEU_11 -5.51561 0.41847 4.78883 -0.70321 0.30408 0.28578 2.46709 -2.61128 -0 -0 -2.2906 0.09891 0 0 0 0 0 0.13594 0.02769 1.01289 0 -0.27244 0 0.18072 -0.21815 0.67718 -1.2137
HIS_D_12 -4.4538 0.22073 5.54282 -0.71097 0.01664 0.73962 2.58761 -2.60492 -0 -0 -2.6398 -0.30946 0 0 0 0 0 0.02712 0.00287 0 1.55449 -0.19923 0 -0.45461 -0.05823 0.28917 -0.44994
ASP_13 -5.36487 0.22897 6.08709 -0.10823 0.00818 0.32849 2.61246 -2.94012 -0 -0 -2.43922 -0.35451 0 0 0 0 0 -0.046 0.01323 0 1.68401 0.16824 0 -2.3716 -0.08058 0.26289 -2.31156
SER_14 -6.97753 0.61868 5.90249 -0.03061 0.0003 0.02009 3.26082 -3.1685 -0 -0 -3.51361 0.01491 0 0 0 0 0 0.04016 0.00217 0.56525 0 0.34639 1.8666 -0.77834 -0.02972 0.34111 -1.51934
TYR_15 -5.16204 0.22137 5.64288 -0.98324 0.06601 0.37413 2.50702 -2.78259 -0 -0 -1.9223 -0.27199 0 0 0 0 0 -0.00975 0.00076 0 1.79246 -0.27071 0 1.2797 0.17645 0.24265 0.9008
SER_16 -4.69144 0.1309 5.67717 -0.02615 0 0.06093 2.42359 -2.58002 -0 -0 -2.7151 -0.64402 0 0 0 0 0 0.0462 0.01181 0.67664 0 0.34886 0.65157 -0.77834 0.17395 0.16947 -1.06399
LEU_17 -8.30148 1.4324 5.09244 -0.48044 0.19842 0.11457 3.13079 -3.22363 -0.03049 -0.16378 -2.558 0.21632 0 0 0 0 0 -0.00189 0.39116 0.40485 0 -0.26038 0 0.18072 -0.01372 0.66553 -3.20662
THR_18 -6.81807 0.57507 6.39224 -0.2036 0.11977 0.07424 3.47704 -3.22608 -0 -0 -3.70634 -0.04798 0 0 -0.18599 0 0 -0.01685 0.04774 0.07765 0 0.07103 2.30389 -1.0874 0.02924 0.74803 -1.37636
ASN_19 -4.71516 0.341 5.39187 -0.17585 0.03258 0.26018 2.25652 -2.63627 -0 -0 -2.00401 -0.26718 0 0 0 0 0 -0.0283 0.00814 0 1.52289 0.54776 0 -0.93687 0.41102 0.30764 0.31594
LYS_20 -5.46817 0.12631 6.01902 -0.30718 0.025 0.13932 2.47452 -2.74819 -0.01261 -0.13744 -2.5353 -0.0268 0 0 0 0 0 -0.04855 0.0208 1.75744 0 -0.03331 0 -1.5107 0.01087 0.27709 -1.97788
LEU_21 -9.79508 1.97396 4.65235 -0.47004 0.13433 0.09071 2.52048 -3.24324 -0 -0 -1.8761 0.26867 0 0 0 0 0 -0.01752 0.07513 0.71362 0 -0.20888 0 0.18072 -0.24115 0.85082 -4.39121
LEU_22 -5.79359 0.38373 3.86135 -0.6442 0.22443 0.22866 2.18918 -2.35457 -0.03049 -0.16378 -1.7072 0.06258 0 0 0 0 0 0.11699 0.10017 1.09527 0 -0.27684 0 0.18072 -0.1125 1.02027 -1.61983
GLN_23 -5.40571 0.41405 6.12301 -0.27187 0.06069 0.21417 2.87825 -2.98052 -0.01261 -0.13744 -2.29795 -0.51108 0 0 0 0 0 -0.0426 0.13888 0 2.76598 -0.16654 0 -0.18838 -0.2665 0.59862 0.91245
GLN_24 -7.08208 0.38697 6.89427 -0.81144 0.14664 0.85416 3.2192 -3.24875 -0.02797 -0.16413 -1.99326 -0.89947 0 0 0 -1.19686 0 -0.00372 0.08118 0 2.99449 -0.05092 0 -0.18838 -0.20235 0.57577 -0.71665
VAL_25 -7.11775 1.00771 3.88973 -0.33951 0.10644 0.08112 2.49836 -2.73543 -0.02473 -0.11806 -1.46472 -0.04031 0 0 0 0 0 -0.04304 0.01306 0.98149 0 -0.17443 0 1.9342 -0.09254 0.80132 -0.83708
SER_26 -3.43238 0.37936 4.05467 -0.02608 0 0.0611 2.21444 -2.02056 -0 -0 -1.43301 -0.61234 0 0 0 0 0 -0.03819 0.00281 0.84927 0 0.32187 0.60002 -0.77834 -0.01575 0.68252 0.80941
THR_27 -4.55736 0.45022 4.70592 -0.13847 0.06397 0.07753 1.80903 -2.44663 -0.0114 -0.08931 -1.23358 -0.83008 0 0 0 0 0 0.23753 0.02844 0.01637 0 0.013 2.44 -1.0874 0.25905 0.4857 0.19254
PHE_28 -10.0038 0.85307 3.02094 -0.47069 0.22862 0.19145 2.58095 -2.83443 -0 -0 -1.54344 -0.15034 0 0 -0.64957 0 0 0.1327 0.03569 0 3.07059 0.03165 0 1.0402 0.12786 0.69549 -3.64302
HIS_D_29 -3.43322 0.34724 3.49822 -0.4037 0.04459 0.52551 1.33635 -1.83641 -0.02473 -0.11806 -0.67126 -0.55361 0 0 0 0 0 -0.08546 0.00909 0 1.74101 -0.42201 0 -0.45461 -0.28079 0.56684 -0.21498
VAL_30 -3.68131 0.3323 1.64507 -0.26813 0.16482 0.05146 0.74378 -1.29952 -7e-05 -0.00019 -0.84833 0.30413 0 0 0 0 0 -0.01406 0.01932 0.13301 0 -0.25651 0 1.9342 -0.47253 0.33103 -1.18153
VAL_31 -4.79836 0.5888 4.56984 -0.27895 0.17839 0.05627 3.14684 -2.35328 -0 -0 -2.42339 0.00434 0 0 -0.63548 0 0 -0.07796 0.00044 0.11253 0 -0.4423 0 1.9342 -0.54497 0.34519 -0.61785
LEU_32 -4.4698 0.48581 3.94418 -0.70447 0.24904 0.29922 1.78488 -2.0484 -0.00445 -0.03331 -1.19373 0.07428 0 0 0 0 0 -0.04721 0.02645 0.67014 0 -0.10215 0 0.18072 -0.09983 0.40042 -0.58821
ASP_33 -3.26704 0.36271 3.6543 -0.10997 0.00484 0.33102 1.21053 -1.79095 -0 -0 -0.6848 -0.50022 0 0 0 0 0 -0.06945 0.04002 0 1.68228 0.07761 0 -2.3716 0.02376 0.35923 -1.04773
GLU_34 -5.22859 0.37808 6.65222 -0.19547 0.02914 0.27789 3.8125 -3.03193 -0 -0 -3.12544 -0.51763 0 0 -0.63548 0 0 -0.03604 0.08006 0 3.50375 -0.23868 0 -2.7348 -0.32226 0.49727 -0.83539
VAL_35 -7.10536 0.70442 4.4004 -0.31488 0.28655 0.07244 2.20713 -2.76716 -0 -0 -0.54037 -0.11999 0 0 0 0 0 -0.03048 0.01536 0.07113 0 -0.31828 0 1.9342 -0.23789 0.53365 -1.20914
GLU_36 -3.56197 0.13574 3.9402 -0.20376 0.02078 0.26253 1.18991 -1.84417 -0 -0 -0.86759 -0.56966 0 0 0 0 0 0.19222 0.08322 0 3.00495 -0.28707 0 -2.7348 -0.34405 0.36043 -1.22309
GLY_37 -1.7228 0.11784 2.34237 -5e-05 0 0 0.89085 -1.14369 -0.00438 -0.03312 -0.60996 -0.4157 0 0 0 0 0 0.01913 0 0 0 0.1438 0 0.83697 0.29949 0.24284 0.9636
LYS_38 -5.05528 0.67469 6.68424 -0.34462 0.0291 0.1603 2.77004 -2.70987 -0 -0 -4.43662 -0.07414 0 0 0 0 0 0.05789 0.06679 1.88772 0 -0.05434 0 -1.5107 0.99822 0.32513 -0.53144
LYS_39 -3.73438 0.54661 3.8955 -0.43493 0.05587 0.25094 1.86098 -1.64993 -0.01587 -0.1469 -2.9171 0.43682 0 0 0 -0.39748 0 0.3185 0.11246 2.136 0 0.12336 0 -1.5107 0.50614 1.12605 0.56193
PRO_40 -5.08715 0.84464 2.59764 -0.22088 0.0187 0.16331 1.02369 -1.09745 -0.00056 -0.00779 -1.6547 -0.11122 0 0 0 0 0 0.02851 0.02776 0.34098 0 -0.82715 0 -2.4119 -0.01023 1.58034 -4.80347
THR_41 -5.00677 0.84264 4.36012 -0.20029 0.36876 0.086 2.27979 -2.2789 -0.02024 -0.17624 -0.8254 -0.06767 0 0 0 0 0 0.0956 0.08912 0.67318 0 0.09441 2.25211 -1.0874 1.42974 1.07237 3.98092
ASP_42 -5.63548 0.26815 6.3358 -0.10796 0.00553 0.32756 3.12174 -2.97923 -0.03043 -0.30204 -4.15727 -0.38083 0 0 0 -0.10887 0 0.10162 0.00212 0 2.03421 -0.14014 0 -2.3716 1.31155 0.70504 -2.00054
ASP_43 -4.03917 0.48388 5.52847 -0.10885 0.00236 0.32309 2.39907 -2.5213 -0.00056 -0.00779 -3.54102 -0.49729 0 0 0 -0.39748 0 -0.03694 0.1724 0 1.70095 0.15908 0 -2.3716 -0.40369 0.65297 -2.50344
THR_44 -5.63962 0.50221 4.81669 -0.19361 0.13252 0.07241 2.80449 -2.53974 -0.00647 -0.06369 -2.36827 -0.38607 0 0 0 -0.61842 0 -0.02683 0.00846 0.13018 0 -0.00029 2.28495 -1.0874 -0.06248 0.68443 -1.55653
LEU_45 -9.35179 0.86657 3.52765 -0.46983 0.14895 0.10518 2.8725 -3.05002 -0 -0 -1.20279 0.22103 0 0 0 0 0 -0.05355 0.05361 0.31771 0 -0.28168 0 0.18072 -0.06082 0.62559 -5.55097
THR_46 -6.02641 0.55916 5.70907 -0.20463 0.1447 0.07375 2.92188 -2.99458 -0 -0 -2.75783 -0.08582 0 0 0 0 0 -0.00958 0.0019 0.05249 0 -0.0128 2.27282 -1.0874 -0.04711 0.40503 -1.08535
ASN_47 -4.25689 0.14633 4.96507 -0.17621 0.02776 0.26033 2.34636 -2.44947 -0.00958 -0.11579 -2.004 -0.3257 0 0 0 0 0 0.03469 0.00453 0 1.41684 0.40262 0 -0.93687 0.16904 0.21761 -0.28331
ALA_48 -6.59266 1.38261 3.82708 -0.02292 0 0 2.94856 -2.91513 -0 -0 -2.39006 -0.33709 0 0 0 0 0 -0.04522 0 0 0 -0.16208 0 1.8394 -0.1191 0.53891 -2.04772
TRP_49 -13.5298 2.86196 4.72269 -0.97469 0.07892 0.41281 2.40439 -3.90573 -0 -0 -0.94357 -0.41438 0 0 0 0 0 0.1227 0.22589 0 2.09141 0.07425 0 1.6906 -0.3324 1.34696 -4.06798
GLU_50 -5.85952 1.21899 4.89099 -0.20718 0.02612 0.27495 2.40758 -2.6769 -0.0124 -0.146 -1.92672 -0.55968 0 0 0 0 0 -0.03637 0.09896 0 3.10527 -0.18333 0 -2.7348 -0.29697 1.34969 -1.26731
LEU_51 -6.04076 0.52596 3.96592 -0.48828 0.28361 0.11701 2.5441 -2.45173 -0.01817 -0.10743 -2.15001 0.24561 0 0 0 0 0 -0.02341 0.05023 0.27972 0 -0.28132 0 0.18072 -0.31329 0.70466 -2.97686
PHE_52 -10.3156 1.50252 3.37495 -0.4634 0.07825 0.2078 2.25638 -2.83708 -0 -0 -1.82091 -0.15607 0 0 0 0 0 -0.01842 0.13456 0 3.23878 0.1205 0 1.0402 -0.30578 1.40845 -2.55486
GLY_53 -4.97838 0.56017 4.75848 -0.0002 0 0 2.81765 -2.58731 -0.01817 -0.10743 -3.44125 -0.16408 0 0 0 0 0 -0.11868 0 0 0 -0.93128 0 0.83697 -0.07238 1.93439 -1.51151
THR_54 -6.32721 0.70955 3.69353 -0.14953 0.13184 0.10426 1.60998 -2.12708 -0 -0 -0.51541 -1.08623 0 0 -0.18599 0 0 -0.02219 0.00189 0.03896 0 -0.30432 2.31832 -1.0874 0.06441 1.42696 -1.70566
MET_55 -5.29421 1.40946 3.24026 -0.28876 0.06191 0.10938 1.6755 -1.78621 -0.0269 -0.18835 -0.66982 -0.13431 0 0 0 0 0 1.25802 0.31219 1.30996 0 0.22917 0 0.60916 0.25773 2.48561 4.56979
PRO_56 -2.13618 0.59373 1.23616 -0.07139 2e-05 0.04386 0.26414 -0.45627 -0 -0 0.33886 0.57407 0 0 0 0 0 -0.13258 0.02009 0.1709 0 -0.87158 0 -2.4119 0.6079 2.61354 0.38338
GLU_57 -1.92107 0.25034 1.73133 -0.23511 0.0454 0.40535 0.33373 -0.82946 -0 -0 -0.38699 -0.4761 0 0 0 0 0 -0.00099 0.01137 0 2.92011 0.25537 0 -2.7348 1.21745 0.91826 1.50419
LEU_58 -8.17668 1.70283 4.79192 -0.45906 0.28973 0.0894 2.79251 -2.96961 -0.01602 -0.10259 -2.63468 0.21171 0 0 0 0 0 0.38511 0.14641 0.55045 0 -0.01548 0 0.18072 0.97547 1.0712 -1.18665
SER_59 -5.55751 0.45015 5.14564 -0.02445 1e-05 0.02407 2.37931 -2.47122 -0.00661 -0.09644 -1.89253 -0.22781 0 0 0 0 0 -0.04554 0 0.49588 0 0.29875 0.63156 -0.77834 0.09539 1.50605 -0.07364
LEU_60 -9.66217 1.53806 4.04464 -0.45219 0.14258 0.10184 2.83242 -3.0904 -0 -0 -2.62304 0.14276 0 0 0 0 0 0.09019 0.20692 0.3535 0 -0.29938 0 0.18072 -0.15464 0.94175 -5.70646
GLU_61 -6.62852 1.17836 7.06599 -0.70091 0.20244 1.36822 1.84571 -3.02908 -0.01088 -0.08577 -0.90571 -0.50865 0 0 0 0 0 0.04415 0.09506 0 3.39139 -0.25878 0 -2.7348 -0.32075 1.00695 1.01444
LYS_62 -5.55321 0.51616 5.35513 -0.48612 0.0804 0.3515 1.73142 -2.23219 -0 -0 -1.55539 -0.01189 0 0 0 0 0 -0.00047 0.14725 2.5491 0 0.03389 0 -1.5107 -0.34803 0.92014 -0.013
ILE_63 -9.86287 1.45666 3.29881 -0.52764 0.6821 0.11366 2.63512 -2.93282 -0.00945 -0.07679 -1.73453 -0.37522 0 0 0 0 0 -0.07383 0.03575 1.06715 0 -0.19571 0 0.73287 -0.23792 1.18844 -4.81621
THR_64 -6.35297 1.13344 5.86133 -0.20199 0.08662 0.06753 3.35968 -2.9612 -0 -0 -3.16429 0.1078 0 0 0 0 0 0.50753 0.03651 0.0376 0 0.02097 2.30203 -1.0874 5.59079 3.05751 8.40148
PRO_65 -5.2652 1.46319 4.29678 -0.07316 3e-05 0.04539 2.03472 -1.96799 -0.00967 -0.06257 -1.98962 0.67728 0 0 0 0 0 -0.12646 0.00754 0.20523 0 0.41671 0 -2.4119 5.68619 2.66756 5.59404
LEU_66 -6.62134 0.59841 4.82122 -0.4559 0.22843 0.1089 2.47874 -2.6181 -0 -0 -1.3726 0.23775 0 0 0 0 0 0.02824 0.02387 0.37131 0 -0.25404 0 0.18072 -0.13733 0.82441 -1.55731
ILE_67 -8.47202 1.30419 4.11558 -0.47228 0.21956 0.08747 2.50426 -2.86031 -0 -0 -1.45208 0.30582 0 0 0 0 0 -0.01546 0.13539 1.14337 0 -0.13183 0 0.73287 -0.14357 0.82723 -2.17181
SER_68 -3.211 0.2494 3.53689 -0.02385 0 0.02207 1.49 -1.71594 -0.00945 -0.07679 -0.60829 -0.36219 0 0 0 0 0 -0.0028 0.00039 0.51581 0 0.28578 0.60148 -0.77834 -0.06053 0.56556 0.41822
VAL_69 -2.78187 0.16349 2.6552 -0.31063 0.20583 0.07072 1.15946 -1.39126 -0 -0 -1.12645 -0.16328 0 0 0 0 0 -0.04169 0.00068 0.10785 0 -0.40461 0 1.9342 -0.04907 0.17872 0.20731
ASP_70 -3.22793 0.18106 4.44549 -0.21292 0.04668 0.68671 2.02432 -2.02552 -0.02254 -0.17378 -1.49056 -1.21873 0 0 0 0 0 -0.05261 0.02076 0 1.88946 -0.80166 0 -2.3716 0.13556 0.24209 -1.92572
LYS_71 -3.78877 0.33676 2.61577 -0.35223 0.06991 0.21473 1.00047 -1.25454 -0 -0 0.06434 -0.14456 0 0 0 0 0 0.00027 0.05928 1.40923 0 0.3013 0 -1.5107 0.58613 0.58575 0.19315
ASP_72 -5.23157 0.81058 8.75871 -0.17592 0.08265 0.5426 4.93768 -3.54345 -0.01287 -0.11121 -8.84412 -1.66512 0 0 -0.74651 0 0 0.00367 0.00384 0 3.39071 0.14088 0 -2.3716 0.45938 0.65549 -2.91616
SER_73 -3.71066 0.22902 4.26267 -0.02943 1e-05 0.04837 1.99825 -1.93768 -0 -0 -1.77402 -1.00868 0 0 0 0 0 0.00349 0.00573 0.15956 0 -0.27392 0.60728 -0.77834 -0.27391 0.27542 -2.19682
LYS_74 -6.43925 0.82892 7.95653 -0.56026 0.19526 0.45375 3.76652 -3.43818 -0 -0 -6.53543 0.51262 0 0 -0.74651 0 0 -0.0438 0.0356 2.22099 0 -0.10855 0 -1.5107 -0.3896 0.34024 -3.46183
LEU_75 -7.67222 0.62164 3.48419 -0.67562 0.53741 0.17499 2.58387 -2.6779 -0 -0 -1.63665 0.24101 0 0 0 0 0 0.40183 0.07689 2.69551 0 -0.27813 0 0.18072 -0.21097 0.60958 -1.54387
ARG_76 -8.87333 0.98718 6.29661 -0.74486 0.13257 0.44307 3.05283 -3.31613 -0 -0 -2.07628 0.37508 0 0 0 -0.58909 0 0.04433 0.05232 2.59402 0 -0.03909 0 -1.2888 -0.08299 0.7942 -2.23836
THR_77 -5.61902 0.23764 5.36393 -0.20622 0.14399 0.0758 2.68403 -2.79158 -0 -0 -2.83317 -0.11471 0 0 0 0 0 -0.0081 0.00084 0.07075 0 0.00345 2.28282 -1.0874 0.04613 0.60828 -1.14256
ALA_78 -6.82249 0.97604 3.45514 -0.02016 0 0 3.04092 -2.89506 -0 -0 -1.79872 -0.33984 0 0 0 0 0 -0 0 0 0 -0.2034 0 1.8394 -0.1119 0.46046 -2.41962
LEU_79 -9.66376 1.11776 3.67373 -0.67969 0.27343 0.27063 3.01268 -3.04834 -0 -0 -2.66052 0.05368 0 0 0 0 0 0.05736 0.03941 1.12716 0 -0.28826 0 0.18072 -0.28231 0.65006 -6.16626
ILE_80 -7.17808 0.65559 5.10813 -0.50341 0.34995 0.10351 2.74247 -2.98203 -0 -0 -2.31712 -0.03437 0 0 0 0 0 0.0862 0.03223 0.53699 0 -0.39152 0 0.73287 -0.08858 0.61505 -2.53213
LEU_81 -8.91633 0.95174 3.60266 -0.50574 0.26428 0.1321 2.91421 -2.9856 -0.01775 -0.14874 -2.36082 0.20231 0 0 0 0 0 0.09483 0.54494 0.33259 0 -0.27851 0 0.18072 -0.12369 0.82735 -5.28945
LEU_82 -10.6271 1.49449 4.43136 -0.49881 0.18062 0.11693 3.18811 -3.4414 -0 -0 -2.76198 0.21087 0 0 0 0 0 -0.01773 0.0549 0.37067 0 -0.26661 0 0.18072 -0.31466 1.08021 -6.61938
VAL_83 -7.8925 0.68445 4.41852 -0.31603 0.18256 0.07237 3.54837 -3.13945 -0 -0 -3.58151 -0.22217 0 0 0 0 0 -0.06104 0.00382 0.08833 0 -0.32914 0 1.9342 -0.19849 0.77697 -4.03076
GLU_84 -5.49697 0.16668 6.47734 -0.64103 0.15855 1.18985 3.13993 -2.93323 -0 -0 -3.856 -0.67091 0 0 0 -0.64484 0 0.03964 0.01911 0 3.46305 -0.26486 0 -2.7348 -0.29092 0.40238 -2.47703
PHE_85 -11.6051 1.361 3.5097 -0.50511 0.22183 0.19777 3.3091 -3.25158 -0 -0 -2.83309 -0.13151 0 0 0 0 0 -0.03802 0.01455 0 3.09975 0.01403 0 1.0402 -0.33448 0.65673 -5.27426
THR_86 -8.16641 1.2617 5.27526 -0.18958 0.14388 0.09798 3.47126 -3.23421 -0 -0 -2.77839 -0.0841 0 0 0 0 0 0.05621 0.36389 1.59023 0 0.08422 2.32978 -1.0874 -0.07051 0.79483 -0.14136
THR_87 -5.74471 0.40076 5.53992 -0.20075 0.12414 0.07266 3.04296 -2.85397 -0 -0 -3.04119 -0.10459 0 0 0 0 0 0.03303 0.01449 0.07125 0 -0.0281 2.26355 -1.0874 0.10602 0.4148 -0.97714
GLN_88 -7.98958 0.70558 7.31208 -0.58794 0.13371 0.63353 3.38367 -3.53181 -0.01299 -0.0959 -3.56887 -0.38193 0 0 0 -0.64484 0 0.23451 0.03646 0 3.07399 -0.20556 0 -0.18838 -0.06348 0.47922 -1.27852
PHE_89 -11.9078 1.84357 3.00855 -0.85404 0.34042 0.35149 3.15738 -3.31266 -0.01085 -0.07025 -2.13992 -0.30137 0 0 0 0 0 0.09017 0.13367 0 4.47161 -0.30095 0 1.0402 -0.19393 0.71765 -3.93709
HIS_90 -7.74075 0.99349 6.61596 -0.58166 0.27567 0.5619 3.22506 -3.49266 -0 -0 -3.40401 -0.85103 0 0 0 -1.19686 0 -0.00273 0.30955 0 3.35433 -0.33123 0 -0.45461 0.21941 0.68146 -1.8187
ALA_91 -4.8418 0.32183 4.55423 -0.0218 0 0 2.79749 -2.66 -0 -0 -3.21255 -0.35787 0 0 0 0 0 -0.03438 0 0 0 -0.33154 0 1.8394 0.01055 0.45265 -1.48379
VAL_92 -8.36439 1.02253 4.13071 -0.31444 0.21967 0.0713 3.18177 -3.0302 -0 -0 -2.08895 -0.05044 0 0 0 0 0 -0.06819 0.05815 0.02533 0 -0.35349 0 1.9342 -0.21537 0.37813 -3.4637
ALA_93 -6.12887 1.08017 3.07614 -0.02166 0 0 2.61678 -2.53078 -0 -0 -1.77348 -0.36364 0 0 0 0 0 0.00627 0 0 0 -0.07768 0 1.8394 -0.03283 0.40669 -1.9035
LYS_94 -6.24457 0.25952 6.07302 -0.41903 0.05076 0.2344 2.46492 -2.75737 -0.04849 -0.33725 -2.75041 -0.17827 0 0 0 0 0 -0.0434 0.00661 2.18316 0 0.00194 0 -1.5107 -0.28417 0.28067 -3.01866
THR_95 -6.77196 0.70426 5.79474 -0.21142 0.10995 0.07758 2.99622 -3.11806 -0.00425 -0.04059 -2.16531 -0.10153 0 0 0 0 0 0.01054 0.00053 0.07377 0 -0.01954 2.28441 -1.0874 -0.16064 0.7009 -0.92779
TYR_96 -11.8139 1.57969 6.16744 -0.95784 0.12135 0.30291 4.0453 -3.82216 -0.01194 -0.10637 -2.53941 -0.49264 0 0 0 -0.10887 0 -0.05012 0.35429 0 3.26613 0.26187 0.0324 1.2797 -0.10685 1.40932 -1.18975
TYR_97 -9.14881 0.97611 5.60216 -0.88053 0.04645 0.26675 3.34831 -3.33457 -0.01581 -0.16818 -1.93386 -0.29923 0 0 -0.64957 0 0 -0.01375 0 0 1.86586 -0.26589 0.19962 1.2797 -0.17142 1.17415 -2.12252
GLN_98 -6.82778 0.69762 6.75123 -0.62933 0.06358 0.64456 3.44154 -3.09777 -0.00966 -0.10287 -3.08536 -0.40154 0 0 0 -1.29273 0 0.04829 0.27218 0 2.6304 -0.05933 0 -0.18838 0.15599 0.70103 -0.28831
LYS_99 -9.22337 1.61917 8.31064 -0.31035 0.02492 0.15891 3.82669 -3.82806 -0.02811 -0.15275 -2.27596 -0.17127 0 0 0 -0.54587 0 -0.0406 0.54262 1.74098 0 0.03344 0 -1.5107 0.04718 0.84464 -0.93787
ASP_100 -3.26541 0.58626 5.08768 -0.23984 0.08428 0.80948 2.02698 -2.2628 -0.00441 -0.07887 0.44359 -1.54214 0 0 0 0 0 0.29825 0.04165 0 2.04232 -0.41432 0 -2.3716 -0.21975 0.70716 1.72851
ARG_101 -5.28335 0.56291 5.62655 -0.44343 0.04053 0.22875 2.897 -2.33439 -0 -0 -2.60555 0.29353 0 0 0 -2.17055 0 -0.05837 0.27853 2.07346 0 -0.15599 0 -1.2888 -0.35959 0.56325 -2.1355
LYS_102 -5.03664 0.59471 4.64952 -0.59561 0.21078 0.28142 2.44601 -2.05533 -0.01899 -0.13735 -1.32854 0.13673 0 0 0 0 0 0.03493 0.08521 2.04175 0 0.08662 0 -1.5107 0.00457 0.74475 0.63387
ASP_103 -1.13013 0.06466 1.22454 -0.24905 0.03864 0.81959 0.04005 -0.58456 -0.00896 -0.10801 0.28454 -0.55508 0 0 0 0 0 -0.00956 0.04277 0 1.98764 -0.62314 0 -2.3716 0.25735 0.59019 -0.29011
LEU_104 -4.47117 0.4945 2.87873 -0.45082 0.21993 0.08036 1.27512 -1.5638 -0.0309 -0.1649 -1.21348 0.07528 0 0 0 0 0 0.0218 0.01631 0.65109 0 0.01141 0 0.18072 -0.03186 0.31974 -1.70192
THR_105 -4.29112 0.26696 4.37067 -0.1791 0.10722 0.07122 2.54279 -2.22726 -0.00074 -0.0082 -2.28885 0.15968 0 0 0 0 0 -0.07608 2e-05 0.08714 0 0.147 2.29753 -1.0874 0.05198 0.23934 0.18281
GLU_106 -5.68198 0.27779 5.77268 -0.3632 0.12876 0.4532 2.19912 -2.66212 -0.04302 -0.41012 -1.66602 -0.63602 0 0 0 0 0 -0.04535 0.03844 0 3.36172 -0.16718 0 -2.7348 -0.13681 0.22873 -2.08618
GLU_107 -6.42323 0.36818 6.03828 -0.46863 0.26035 1.46884 0.95122 -2.45554 -0 -0 -0.35808 -3.00926 0 0 0 0 0 -0.04795 0.02494 0 3.75232 -0.28286 0 -2.7348 -0.57139 0.25648 -3.23112
ASP_108 -4.54978 0.80669 7.18073 -0.10543 0.00349 0.32108 3.36275 -3.06995 -0.03256 -0.2029 -5.58865 -0.21669 0 0 0 0 0 0.02687 0.00086 0 2.0012 -0.22578 0 -2.3716 -0.40054 0.33383 -2.72637
ASN_109 -7.43059 0.56241 7.19155 -0.18145 0.02498 0.25531 3.19812 -3.40921 -0.01568 -0.13023 -2.26343 -0.33579 0 0 0 0 0 0.06384 0.05816 0 1.52152 0.19805 0 -0.93687 -0.07062 0.58813 -1.1118
LEU_110 -9.28733 1.2317 6.11642 -0.6986 0.37096 0.34076 3.75993 -3.65639 -0.00637 -0.04555 -2.52914 -0.16165 0 0 0 0 0 -0.07676 0.29754 2.20707 0 -0.22425 0 0.18072 -0.13545 0.93919 -1.37719
GLU_111 -4.57381 0.37451 5.44123 -0.34852 0.09827 0.42424 2.12769 -2.53064 -0.00839 -0.09792 -2.11466 -0.68971 0 0 0 0 0 -0.07951 0.03508 0 3.4184 -0.27077 0 -2.7348 -0.34551 0.77957 -1.09526
PHE_112 -6.94318 0.86514 4.49577 -0.56347 0.0169 0.22098 2.57891 -2.689 -0.03833 -0.26859 -1.89455 0.03853 0 0 0 0 0 -0.01949 0.11765 0 2.87592 -0.13069 0 1.0402 -0.24023 0.60793 0.0704
SER_113 -6.30436 0.27794 5.42327 -0.02804 0 0.04597 2.7495 -2.82224 -0 -0 -1.29941 -1.03747 0 0 0 0 0 0.0036 0.02902 0.30314 0 0.11734 0.65109 -0.77834 -0.23998 0.61608 -2.2929
GLU_114 -7.4161 0.81499 7.68379 -0.33678 0.09286 0.3808 3.36065 -3.56038 -0.00437 -0.02934 -4.00665 -0.62655 0 0 0 -0.61842 0 0.02299 0.10406 0 3.62546 -0.15588 0 -2.7348 -0.31567 0.57317 -3.14614
GLN_115 -5.62871 0.25264 6.28229 -0.26505 0.04934 0.20836 2.42556 -2.90409 -0.03381 -0.34476 -2.57099 -0.48819 0 0 0 0 0 0.00633 0.1109 0 2.74798 -0.01645 0 -0.18838 -0.15626 0.42259 -0.0907
LEU_116 -8.03974 0.92778 3.87795 -0.48733 0.23399 0.11756 2.85068 -2.83084 -0 -0 -2.67774 0.21152 0 0 0 0 0 0.00712 0.1698 0.41491 0 -0.26323 0 0.18072 -0.199 0.50777 -4.99808
VAL_117 -8.49516 1.97674 3.68412 -0.36998 0.32044 0.0864 3.16087 -3.052 -0.00611 -0.04075 -3.38484 0.06815 0 0 0 0 0 -0.07167 0.02124 1.06936 0 -0.11673 0 1.9342 -0.23935 1.11789 -2.33718
GLN_118 -5.70395 0.40547 5.98718 -0.27085 0.06591 0.22434 2.34226 -2.86085 -0.02049 -0.20748 -1.94459 -0.48452 0 0 0 0 0 -0.00456 0.10618 0 2.6856 -0.04471 0 -0.18838 -0.21811 0.87401 0.74246
LEU_119 -5.85862 0.34104 4.74304 -0.46997 0.16608 0.10254 2.24865 -2.59779 -0 -0 -2.13822 0.2291 0 0 0 0 0 0.0088 0.06355 0.61539 0 -0.22389 0 0.18072 -0.14404 0.39481 -2.33881
TYR_120 -11.8756 1.59988 5.12752 -0.66118 0.10663 0.33913 3.71568 -3.73147 -0.00859 -0.11072 -2.98101 -0.22137 0 0 0 0 0 0.15125 0.03294 0 2.70687 -0.01722 0.04853 1.2797 -0.1161 1.18592 -3.42917
THR_121 -6.98104 0.72159 5.74818 -0.1989 0.11928 0.07215 3.1499 -3.1507 -0 -0 -3.91333 -0.11809 0 0 0 0 0 0.01307 0.02531 0.06226 0 0.0168 2.26948 -1.0874 0.00906 1.19838 -2.04399
ASN_122 -4.58767 0.2633 5.12404 -0.18118 0.05349 0.27217 2.23434 -2.51304 -0.00611 -0.04075 -1.86625 -0.28929 0 0 0 0 0 0.05657 0.00062 0 1.41904 0.43788 0 -0.93687 0.14402 0.4434 0.02773
TYR_123 -9.56352 1.5493 4.793 -0.48504 0.02385 0.20342 3.36729 -3.18869 -0 -0 -2.80466 -0.30799 0 0 0 -0.49122 0 0.02036 0.01775 0 2.78952 0.05011 0.10291 1.2797 -0.03983 0.67486 -2.00888
ASN_124 -9.18585 0.89869 7.00681 -0.17619 0.00095 0.29548 3.67484 -3.87379 -0.01775 -0.14874 -1.9139 -0.725 0 0 0 0 0 0.03756 0.07386 0 4.50809 0.4524 0 -0.93687 -0.04254 0.68601 0.61406
LEU_125 -7.14356 0.45392 5.45632 -0.46377 0.21259 0.10755 2.70747 -2.96426 -0.03292 -0.21871 -2.41528 0.20458 0 0 0 0 0 0.04276 0.05923 0.38577 0 -0.27 0 0.18072 -0.07364 0.50575 -3.26548
LYS_126 -5.39187 0.38435 5.46099 -0.29138 0.02194 0.11836 2.86067 -2.54738 -0.02493 -0.12932 -2.87182 0.01998 0 0 0 0 0 -0.03837 0.03439 1.70228 0 -0.01855 0 -1.5107 -0.36562 0.62381 -1.96318
ILE_127 -10.5997 2.42017 2.44122 -0.54653 0.91129 0.11475 2.28569 -2.8389 -0 -0 -1.2077 -0.10693 0 0 0 0 0 -0.04972 0.09253 1.3264 0 0.17709 0 0.73287 -0.15467 0.89565 -4.10647
ARG_128 -7.62791 0.7018 5.82645 -0.66224 0.09524 0.43123 2.63151 -2.62494 -0 -0 -1.8846 0.70141 0 0 0 0 0 -0.06439 0.13312 2.29885 0 -0.2234 0 -1.2888 0.13777 0.8155 -0.6034
GLN_129 -4.33088 0.37734 4.609 -0.81244 0.16056 0.86505 2.66907 -2.33106 -0.02913 -0.15247 -2.42859 -0.8159 0 0 0 -1.04759 0 0.16439 0.00967 0 3.94951 -0.02493 0 -0.18838 0.68716 0.49163 1.82201
SER_130 -4.54081 0.50721 4.18059 -0.0244 2e-05 0.02412 2.37502 -2.20315 -0 -0 -2.60535 -0.36994 0 0 0 0 0 -0.07058 0.02108 0.81919 0 0.16257 0.60748 -0.77834 0.42 0.57956 -0.89572
LEU_131 -8.13558 1.88349 1.58525 -0.58962 0.51596 0.17527 1.5008 -2.2273 -0.02493 -0.12932 0.32835 0.19829 0 0 0 0 0 0.18398 0.12518 0.09905 0 -0.08117 0 0.18072 -0.39923 0.79272 -4.01809
ALA_132 -4.52705 0.5321 2.58989 -0.02626 0.00105 0 1.33025 -1.8997 -0 -0 -1.48264 -0.46136 0 0 0 0 0 -0.05334 0 0 0 -0.03945 0 1.8394 -0.49214 0.63553 -2.05371
HIS_D_133 -4.25085 0.47915 3.67965 -0.44171 0.02131 0.59947 1.91049 -2.00515 -0.01838 -0.0697 -1.52049 -0.17602 0 0 0 -1.04759 0 -0.02398 0.45919 0 1.60582 -0.31843 0 -0.45461 0.4358 0.61854 -0.51748
THR_134 -4.4787 0.39442 3.96125 -0.22808 0.27155 0.13157 2.68398 -2.17738 -0.00209 -0.01691 -1.68815 -1.06374 0 0 0 0 0 -0.04057 0.11002 1.07297 0 0.14773 2.31785 -1.0874 0.97629 1.00884 2.29345
SER_135 -2.33342 0.14774 2.50728 -0.02961 3e-05 0.04932 1.11545 -1.39363 -0.02681 -0.20797 -0.66895 -1.03941 0 0 0 0 0 0.00484 0.00434 0.24145 0 -0.25418 0.64487 -0.77834 -0.09189 0.60314 -1.50576
THR_136 -2.72914 0.19353 3.56789 -0.1952 0.12007 0.07323 1.58329 -1.68695 -0.01052 -0.15519 -0.78757 -0.50449 0 0 0 0 0 0.00542 0.00329 0.10677 0 -0.00961 2.32612 -1.0874 -0.31034 0.17166 0.67485
LEU_137 -7.74479 1.18822 3.65036 -0.68013 0.28177 0.25057 2.43624 -2.62072 -0 -0 -1.09621 0.10096 0 0 0 0 0 0.09005 0.05538 1.10634 0 -0.28859 0 0.18072 -0.11511 0.5388 -2.66615
ALA_138 -5.66674 0.63355 3.97574 -0.02179 0 0 2.55711 -2.80397 -0 -0 -1.51951 -0.39209 0 0 0 0 0 0.13672 0 0 0 -0.36125 0 1.8394 -0.37129 0.66053 -1.3336
GLY_139 -4.06655 0.3778 5.1326 -4e-05 0 0 2.16945 -2.54083 -0 -0 -1.99014 -0.41486 0 0 0 0 0 -0.04716 0 0 0 0.15599 0 0.83697 0.36081 0.33548 0.3095
GLU_140 -6.22252 0.39642 6.58517 -0.33529 0.07529 0.39002 2.93328 -3.16417 -0 -0 -3.18412 -0.60766 0 0 0 -0.49122 0 -0.0393 0.02151 0 3.19129 -0.13992 0 -2.7348 0.39519 0.27281 -2.65801
PHE_141 -13.1403 3.25292 2.95261 -0.54194 0.1976 0.22269 3.37808 -3.31926 -0 -0 -2.33503 -0.09991 0 0 0 0 0 -0.00574 0.00083 0 3.1245 -0.0323 0 1.0402 -0.30303 0.86807 -4.74004
ASN_142 -5.29713 0.34017 5.26757 -0.16745 0.00899 0.23452 2.65474 -2.88471 -0 -0 -2.3897 -0.33035 0 0 0 0 0 -0.01951 0.02137 0 1.4891 0.54727 0 -0.93687 0.00198 0.86958 -0.59044
ARG_143 -5.31558 0.32162 5.97018 -0.75613 0.09423 0.49962 2.1897 -2.89517 -0 -0 -2.28424 0.33516 0 0 0 0 0 -0.0144 0.01493 1.44187 0 -0.05188 0 -1.2888 -0.05422 0.36819 -1.42492
ILE_144 -8.98484 1.74251 4.27288 -0.53737 0.45132 0.10792 3.26064 -3.03701 -0 -0 -2.65398 0.44241 0 0 0 0 0 0.08621 0.00101 0.77787 0 0.20111 0 0.73287 -0.20496 0.80591 -2.5355
ALA_145 -5.26922 0.59679 4.08388 -0.02153 0 0 2.70041 -2.591 -0 -0 -2.25911 -0.37493 0 0 0 0 0 0.04823 0 0 0 -0.33305 0 1.8394 -0.28456 0.80466 -1.06003
VAL_146 -4.93175 0.47274 4.85361 -0.30683 0.20525 0.06938 2.79869 -2.58206 -0 -0 -2.20601 -0.1098 0 0 0 0 0 -0.04587 0.00023 0.06505 0 -0.33622 0 1.9342 -0.27714 0.31215 -0.08438
GLY_147 -4.52189 0.23839 4.78387 -4e-05 0 0 2.28466 -2.48531 -0.01254 -0.11365 -1.86671 -0.40614 0 0 0 0 0 -0.1162 0 0 0 0.43262 0 0.83697 0.14514 0.28479 -0.51605
LEU_148 -8.89168 1.14145 3.79718 -0.59322 0.18021 0.18464 2.85808 -2.84735 -0 -0 -1.98314 0.08855 0 0 0 0 0 0.2159 0.26416 0.90882 0 -0.24678 0 0.18072 0.09241 0.50789 -4.14215
LYS_149 -6.01098 0.37829 7.63801 -0.45275 0.05645 0.31798 3.39598 -3.22468 -0 -0 -4.52247 0.02478 0 0 0 0 0 -0.021 0.02971 2.54467 0 0.01337 0 -1.5107 -0.28419 0.51283 -1.11469
GLN_150 -6.64828 0.52459 6.21629 -0.26893 0.05095 0.19931 2.94467 -3.1302 -0.02568 -0.19159 -3.17766 -0.48133 0 0 0 0 0 0.18767 0.03585 0 2.72053 -0.13913 0 -0.18838 -0.34358 0.41962 -1.29525
TYR_151 -10.3142 1.67227 4.43838 -1.0727 0.26323 0.47553 3.32696 -3.39647 -0.02239 -0.22496 -2.5356 -0.30887 0 0 0 0 0 -0.01027 0.17833 0 1.80617 -0.47958 0.00307 1.2797 -0.03123 0.75226 -4.20035
THR_152 -6.60646 0.51957 5.80966 -0.21056 0.18274 0.07721 2.84977 -3.20489 -0.01299 -0.0959 -2.09367 -0.13657 0 0 0 0 0 -0.02467 0.00078 0.0651 0 0.01977 2.26909 -1.0874 0.1853 0.65707 -0.83707
GLU_153 -5.60531 0.38892 6.89613 -0.21126 0.0299 0.2913 3.47383 -3.1485 -0 -0 -4.11777 -0.57876 0 0 0 0 0 -0.04095 0.0209 0 3.16516 -0.18541 0 -2.7348 -0.13483 0.32842 -2.16303
ARG_154 -8.95689 0.5566 7.12742 -0.68616 0.23693 0.37135 3.32309 -3.38175 -0 -0 -2.84193 0.41818 0 0 0 0 0 0.05326 0.12482 2.58995 0 -0.07008 0 -1.2888 -0.35056 0.27823 -2.49636
ALA_155 -6.308 0.5615 4.13576 -0.02143 0 0 2.4449 -2.88886 -0.01314 -0.07794 -1.4844 -0.35805 0 0 0 0 0 0.24852 0 0 0 -0.29617 0 1.8394 -0.41844 0.39947 -2.2369
ASN_156 -5.58269 0.28972 5.71554 -0.17722 0.04415 0.26281 3.04876 -3.00407 -0.00425 -0.04059 -3.30564 -0.32223 0 0 0 0 0 0.06254 0.12641 0 1.61571 0.25825 0 -0.93687 -0.21168 0.51519 -1.64615
PHE_157 -7.6649 0.90203 5.31334 -0.52937 0.08301 0.22171 3.05217 -2.82813 -0 -0 -2.36756 -0.11273 0 0 0 0 0 0.14903 0.00643 0 2.70267 0.17602 0 1.0402 -0.06706 0.53953 0.61639
GLN_158 -7.99706 0.54954 7.341 -0.2788 0.02347 0.21207 2.99423 -3.27223 -0 -0 -3.03422 -0.43723 0 0 0 -0.90996 0 -0.06033 0.01531 0 3.24357 -0.12763 0 -0.18838 -0.32899 0.75405 -1.5016
LEU_159 -8.1623 1.01743 3.96343 -0.50693 0.22427 0.12196 2.25847 -2.49448 -0.0079 -0.01888 -1.18465 0.1749 0 0 0 0 0 -0.02993 0.08238 0.4085 0 -0.27119 0 0.18072 -0.11672 0.84607 -3.51485
HIS_D_160 -4.53615 0.21863 3.73946 -0.42323 0.02652 0.58049 1.80633 -1.98062 -0 -0 -1.15026 -0.26794 0 0 0 -0.87782 0 -0.06075 0.07396 0 1.53773 -0.4587 0 -0.45461 0.09844 0.91777 -1.21074
LEU_161 -5.3678 0.74467 2.76679 -0.66933 0.17385 0.23153 1.71961 -1.69502 -0 -0 -0.10664 0.19061 0 0 0 0 0 0.26659 0.00594 0.68355 0 -0.15173 0 0.18072 0.27303 1.77298 1.01934
THR_162 -4.0189 0.57489 3.09231 -0.12334 0.05098 0.08109 0.9258 -1.82942 -0.01577 -0.09193 0.21917 -1.2535 0 0 0 0 0 0.14515 0.01007 0.11529 0 -0.59095 2.29032 -1.0874 0.12722 1.68283 0.30391
THR_163 -1.97064 0.13333 1.85256 -0.20845 0.187 0.07884 0.63633 -0.94356 -0.01577 -0.09193 0.29998 -0.64728 0 0 0 0 0 -0.04192 0.00055 0.1249 0 0.16038 2.28218 -1.0874 0.05257 0.63489 1.43657
THR_164 -5.33152 0.70313 4.65452 -0.13103 0.07627 0.09286 2.52853 -2.35264 -0.00063 -0.00763 -2.07816 -0.79513 0 0 0 0 0 -0.04416 9e-05 0.04636 0 -0.219 2.28653 -1.0874 0.37712 0.33217 -0.94973
ASP_165 -5.49743 0.45872 7.03607 -0.1529 0.02109 0.55689 3.53154 -3.03874 -0.00189 -0.02631 -3.24476 -1.08891 0 0 -0.47698 0 0 -0.00129 0.00966 0 4.10352 0.07578 0 -2.3716 0.52413 0.33944 0.75604
GLU_166 -3.72899 0.43417 4.94859 -0.21622 0.02431 0.29674 1.81052 -2.15437 -0 -0 -2.17747 -0.58081 0 0 -0.47698 0 0 -0.04392 0.01052 0 3.02815 -0.31002 0 -2.7348 -0.00567 0.3577 -1.51855
GLN_167 -5.29713 0.46311 4.98406 -0.26199 0.03338 0.19003 2.63914 -2.52054 -0.00805 -0.11255 -2.4618 -0.54905 0 0 0 0 0 -0.02476 0.01204 0 2.81256 -0.16206 0 -0.18838 -0.45291 0.28601 -0.61889
MET_168 -10.2917 0.60089 7.24347 -0.73578 0.30407 0.35586 3.88982 -3.48719 -0 -0 -3.18748 -0.12604 0 0 0 0 0 0.0807 0.06907 2.54759 0 -0.0642 0 0.60916 -0.20562 0.35705 -2.04031
LYS_169 -6.50704 0.57172 6.85248 -0.30166 0.02756 0.13325 2.93362 -3.08173 -0.00063 -0.00763 -2.63295 -0.00785 0 0 0 0 0 0.06753 0.02469 1.80103 0 0.04666 0 -1.5107 -0.20583 0.37228 -1.42521
GLU_170 -4.01469 0.17629 4.75948 -0.2075 0.0217 0.27463 2.30338 -2.34354 -0.00616 -0.08624 -1.70697 -0.57194 0 0 0 0 0 0.03716 0.02857 0 3.02076 -0.23051 0 -2.7348 -0.3521 0.27091 -1.36157
ALA_171 -5.04372 0.38597 3.60057 -0.0242 0 0 2.10269 -2.47225 -0 -0 -1.17815 -0.38319 0 0 0 0 0 -0.00541 0 0 0 -0.28406 0 1.8394 -0.58172 0.29524 -1.74884
THR_172 -7.71121 0.76551 6.19066 -0.19581 0.11334 0.0666 3.74368 -3.34523 -0.00672 -0.09474 -2.93519 -0.17506 0 0 0 -0.36409 0 -0.003 0.02922 0.0743 0 -0.02248 2.69294 -1.0874 -0.21798 0.42675 -2.0559
VAL_173 -4.26102 0.42022 3.60431 -0.30803 0.21125 0.07025 2.28908 -2.08798 -0 -0 -1.58315 -0.07809 0 0 0 0 0 -0.04132 3e-05 0.11675 0 -0.19934 0 1.9342 0.04221 0.42897 0.55833
ALA_174 -3.13843 0.32289 2.55212 -0.02663 0.00231 0 1.38472 -1.73511 -0.01148 -0.08775 -0.72427 -0.40391 0 0 0 0 0 -0.12682 0 0 0 -0.16382 0 1.8394 -0.15614 0.54652 0.0736
THR_175 -4.97415 0.45679 4.26219 -0.13053 0.06848 0.07404 2.30187 -2.3196 -0 -0 -1.22671 -0.89126 0 0 0 0 0 -0.02467 0.16764 0.10207 0 -0.08624 2.272 -1.0874 -0.31158 0.599 -0.74807
THR:CtermProteinFull_176 -2.6183 0.26618 3.22606 -0.18216 0.08349 0.18878 1.61252 -1.62244 -0.02007 -0.19847 -0.90452 -0.97139 0 0 0 0 0 0 0.08333 0.59148 0 0 2.60779 -1.0874 -0.24056 0.48491 1.29925
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29148 DOMAINID 28536 MODEL 2 T1053
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 105.953
ATOM      1  N   ASP A   1      -7.402   1.343 -18.817  1.00  1.510          N  
ATOM      2  CA  ASP A   1      -7.340   2.002 -20.115  1.00  1.280          C  
ATOM      3  C   ASP A   1      -6.148   1.557 -20.942  1.00  1.210          C  
ATOM      4  O   ASP A   1      -5.304   0.789 -20.487  1.00  1.400          O  
ATOM      5  CB  ASP A   1      -7.231   3.519 -19.920  1.00  1.880          C  
ATOM      6  CG  ASP A   1      -8.441   4.093 -19.316  1.00  1.880          C  
ATOM      7  OD1 ASP A   1      -9.398   3.369 -19.224  1.00  1.880          O  
ATOM      8  OD2 ASP A   1      -8.428   5.248 -18.967  1.00  1.880          O  
ATOM      9 1H   ASP A   1      -8.306   1.546 -18.407  1.00  1.810          H  
ATOM     10 2H   ASP A   1      -7.299   0.346 -18.935  1.00  1.810          H  
ATOM     11 3H   ASP A   1      -6.675   1.691 -18.210  1.00  1.810          H  
ATOM     12  HA  ASP A   1      -8.250   1.767 -20.668  1.00  1.540          H  
ATOM     13 1HB  ASP A   1      -6.382   3.737 -19.267  1.00  2.260          H  
ATOM     14 2HB  ASP A   1      -7.050   4.013 -20.850  1.00  2.260          H  
ATOM     15  N   ALA A   2      -6.061   2.096 -22.155  1.00  1.220          N  
ATOM     16  CA  ALA A   2      -4.933   1.879 -23.054  1.00  1.370          C  
ATOM     17  C   ALA A   2      -4.529   3.221 -23.631  1.00  1.130          C  
ATOM     18  O   ALA A   2      -3.879   3.312 -24.672  1.00  1.240          O  
ATOM     19  CB  ALA A   2      -5.301   0.914 -24.159  1.00  1.860          C  
ATOM     20  H   ALA A   2      -6.820   2.676 -22.491  1.00  1.460          H  
ATOM     21  HA  ALA A   2      -4.093   1.481 -22.484  1.00  1.640          H  
ATOM     22 1HB  ALA A   2      -4.443   0.775 -24.816  1.00  2.230          H  
ATOM     23 2HB  ALA A   2      -5.585  -0.045 -23.725  1.00  2.230          H  
ATOM     24 3HB  ALA A   2      -6.136   1.318 -24.730  1.00  2.230          H  
ATOM     25  N   TYR A   3      -4.947   4.268 -22.943  1.00  0.900          N  
ATOM     26  CA  TYR A   3      -4.701   5.625 -23.363  1.00  0.810          C  
ATOM     27  C   TYR A   3      -3.611   6.210 -22.510  1.00  0.690          C  
ATOM     28  O   TYR A   3      -3.801   6.451 -21.311  1.00  0.570          O  
ATOM     29  CB  TYR A   3      -5.992   6.431 -23.278  1.00  1.170          C  
ATOM     30  CG  TYR A   3      -7.037   5.914 -24.228  1.00  1.170          C  
ATOM     31  CD1 TYR A   3      -7.967   4.979 -23.798  1.00  1.170          C  
ATOM     32  CD2 TYR A   3      -7.053   6.352 -25.540  1.00  1.170          C  
ATOM     33  CE1 TYR A   3      -8.908   4.490 -24.670  1.00  1.170          C  
ATOM     34  CE2 TYR A   3      -7.997   5.863 -26.416  1.00  1.170          C  
ATOM     35  CZ  TYR A   3      -8.922   4.936 -25.986  1.00  1.170          C  
ATOM     36  OH  TYR A   3      -9.863   4.450 -26.863  1.00  1.170          O  
ATOM     37  H   TYR A   3      -5.447   4.102 -22.089  1.00  1.080          H  
ATOM     38  HA  TYR A   3      -4.355   5.621 -24.397  1.00  0.970          H  
ATOM     39 1HB  TYR A   3      -6.391   6.391 -22.262  1.00  1.400          H  
ATOM     40 2HB  TYR A   3      -5.802   7.470 -23.517  1.00  1.400          H  
ATOM     41  HD1 TYR A   3      -7.958   4.637 -22.776  1.00  1.400          H  
ATOM     42  HD2 TYR A   3      -6.319   7.082 -25.882  1.00  1.400          H  
ATOM     43  HE1 TYR A   3      -9.639   3.758 -24.329  1.00  1.400          H  
ATOM     44  HE2 TYR A   3      -8.011   6.208 -27.450  1.00  1.400          H  
ATOM     45  HH  TYR A   3     -10.434   3.826 -26.408  1.00  1.400          H  
ATOM     46  N   ALA A   4      -2.492   6.524 -23.143  1.00  0.820          N  
ATOM     47  CA  ALA A   4      -1.335   6.971 -22.402  1.00  0.800          C  
ATOM     48  C   ALA A   4      -1.599   8.195 -21.511  1.00  0.670          C  
ATOM     49  O   ALA A   4      -0.962   8.270 -20.466  1.00  0.590          O  
ATOM     50  CB  ALA A   4      -0.180   7.209 -23.341  1.00  1.130          C  
ATOM     51  H   ALA A   4      -2.422   6.341 -24.138  1.00  0.980          H  
ATOM     52  HA  ALA A   4      -1.046   6.160 -21.750  1.00  0.960          H  
ATOM     53 1HB  ALA A   4       0.696   7.449 -22.754  1.00  1.350          H  
ATOM     54 2HB  ALA A   4       0.011   6.288 -23.895  1.00  1.350          H  
ATOM     55 3HB  ALA A   4      -0.389   8.007 -24.032  1.00  1.350          H  
ATOM     56  N   PRO A   5      -2.439   9.205 -21.858  1.00  0.740          N  
ATOM     57  CA  PRO A   5      -2.758  10.310 -20.961  1.00  0.740          C  
ATOM     58  C   PRO A   5      -3.251   9.827 -19.575  1.00  0.610          C  
ATOM     59  O   PRO A   5      -2.959  10.465 -18.560  1.00  0.650          O  
ATOM     60  CB  PRO A   5      -3.838  11.062 -21.745  1.00  1.110          C  
ATOM     61  CG  PRO A   5      -3.499  10.785 -23.203  1.00  1.110          C  
ATOM     62  CD  PRO A   5      -3.032   9.352 -23.218  1.00  1.110          C  
ATOM     63  HA  PRO A   5      -1.864  10.939 -20.843  1.00  0.890          H  
ATOM     64 1HB  PRO A   5      -4.835  10.692 -21.459  1.00  1.330          H  
ATOM     65 2HB  PRO A   5      -3.809  12.131 -21.493  1.00  1.330          H  
ATOM     66 1HG  PRO A   5      -4.391  10.945 -23.833  1.00  1.330          H  
ATOM     67 2HG  PRO A   5      -2.733  11.484 -23.559  1.00  1.330          H  
ATOM     68 1HD  PRO A   5      -3.912   8.746 -23.343  1.00  1.330          H  
ATOM     69 2HD  PRO A   5      -2.301   9.200 -24.007  1.00  1.330          H  
ATOM     70  N   THR A   6      -3.945   8.671 -19.511  1.00  0.510          N  
ATOM     71  CA  THR A   6      -4.409   8.159 -18.228  1.00  0.500          C  
ATOM     72  C   THR A   6      -3.202   7.730 -17.442  1.00  0.420          C  
ATOM     73  O   THR A   6      -3.061   8.047 -16.256  1.00  0.480          O  
ATOM     74  CB  THR A   6      -5.396   6.965 -18.357  1.00  0.700          C  
ATOM     75  OG1 THR A   6      -6.597   7.378 -19.041  1.00  0.700          O  
ATOM     76  CG2 THR A   6      -5.755   6.442 -16.963  1.00  0.700          C  
ATOM     77  H   THR A   6      -4.175   8.109 -20.330  1.00  0.610          H  
ATOM     78  HA  THR A   6      -4.909   8.959 -17.685  1.00  0.600          H  
ATOM     79  HB  THR A   6      -4.926   6.165 -18.931  1.00  0.840          H  
ATOM     80  HG1 THR A   6      -7.218   6.597 -19.127  1.00  0.840          H  
ATOM     81 1HG2 THR A   6      -6.445   5.605 -17.068  1.00  0.840          H  
ATOM     82 2HG2 THR A   6      -4.863   6.104 -16.448  1.00  0.840          H  
ATOM     83 3HG2 THR A   6      -6.228   7.233 -16.386  1.00  0.840          H  
ATOM     84  N   PHE A   7      -2.334   7.004 -18.124  1.00  0.370          N  
ATOM     85  CA  PHE A   7      -1.126   6.469 -17.525  1.00  0.360          C  
ATOM     86  C   PHE A   7      -0.224   7.596 -17.057  1.00  0.330          C  
ATOM     87  O   PHE A   7       0.367   7.504 -15.985  1.00  0.330          O  
ATOM     88  CB  PHE A   7      -0.438   5.565 -18.509  1.00  0.510          C  
ATOM     89  CG  PHE A   7      -1.208   4.300 -18.702  1.00  0.510          C  
ATOM     90  CD1 PHE A   7      -2.184   4.202 -19.653  1.00  0.510          C  
ATOM     91  CD2 PHE A   7      -0.946   3.228 -17.951  1.00  0.510          C  
ATOM     92  CE1 PHE A   7      -2.881   3.058 -19.834  1.00  0.510          C  
ATOM     93  CE2 PHE A   7      -1.634   2.053 -18.108  1.00  0.510          C  
ATOM     94  CZ  PHE A   7      -2.612   1.973 -19.060  1.00  0.510          C  
ATOM     95  H   PHE A   7      -2.576   6.807 -19.102  1.00  0.440          H  
ATOM     96  HA  PHE A   7      -1.401   5.880 -16.662  1.00  0.430          H  
ATOM     97 1HB  PHE A   7      -0.342   6.072 -19.449  1.00  0.610          H  
ATOM     98 2HB  PHE A   7       0.566   5.313 -18.158  1.00  0.610          H  
ATOM     99  HD1 PHE A   7      -2.387   5.039 -20.257  1.00  0.610          H  
ATOM    100  HD2 PHE A   7      -0.179   3.316 -17.230  1.00  0.610          H  
ATOM    101  HE1 PHE A   7      -3.641   3.007 -20.592  1.00  0.610          H  
ATOM    102  HE2 PHE A   7      -1.405   1.187 -17.488  1.00  0.610          H  
ATOM    103  HZ  PHE A   7      -3.168   1.046 -19.205  1.00  0.610          H  
ATOM    104  N   ARG A   8      -0.133   8.673 -17.844  1.00  0.370          N  
ATOM    105  CA  ARG A   8       0.645   9.848 -17.468  1.00  0.390          C  
ATOM    106  C   ARG A   8       0.241  10.291 -16.069  1.00  0.370          C  
ATOM    107  O   ARG A   8       1.074  10.435 -15.168  1.00  0.370          O  
ATOM    108  CB  ARG A   8       0.371  10.992 -18.437  1.00  0.540          C  
ATOM    109  CG  ARG A   8       1.067  12.320 -18.154  1.00  0.540          C  
ATOM    110  CD  ARG A   8       0.410  13.431 -18.906  1.00  0.540          C  
ATOM    111  NE  ARG A   8      -0.985  13.681 -18.424  1.00  0.540          N  
ATOM    112  CZ  ARG A   8      -1.997  14.217 -19.160  1.00  0.540          C  
ATOM    113  NH1 ARG A   8      -1.803  14.573 -20.425  1.00  0.540          N  
ATOM    114  NH2 ARG A   8      -3.196  14.389 -18.605  1.00  0.540          N  
ATOM    115  H   ARG A   8      -0.622   8.659 -18.738  1.00  0.440          H  
ATOM    116  HA  ARG A   8       1.705   9.595 -17.480  1.00  0.470          H  
ATOM    117 1HB  ARG A   8       0.638  10.679 -19.444  1.00  0.650          H  
ATOM    118 2HB  ARG A   8      -0.679  11.198 -18.443  1.00  0.650          H  
ATOM    119 1HG  ARG A   8       0.987  12.559 -17.110  1.00  0.650          H  
ATOM    120 2HG  ARG A   8       2.117  12.265 -18.441  1.00  0.650          H  
ATOM    121 1HD  ARG A   8       0.990  14.345 -18.779  1.00  0.650          H  
ATOM    122 2HD  ARG A   8       0.372  13.161 -19.955  1.00  0.650          H  
ATOM    123  HE  ARG A   8      -1.204  13.469 -17.424  1.00  0.650          H  
ATOM    124 1HH1 ARG A   8      -0.901  14.463 -20.850  1.00  0.650          H  
ATOM    125 2HH1 ARG A   8      -2.564  14.972 -20.958  1.00  0.650          H  
ATOM    126 1HH2 ARG A   8      -3.370  14.095 -17.615  1.00  0.650          H  
ATOM    127 2HH2 ARG A   8      -3.952  14.784 -19.134  1.00  0.650          H  
ATOM    128  N   ASP A   9      -1.053  10.482 -15.868  1.00  0.400          N  
ATOM    129  CA  ASP A   9      -1.508  10.912 -14.563  1.00  0.440          C  
ATOM    130  C   ASP A   9      -1.331   9.836 -13.483  1.00  0.430          C  
ATOM    131  O   ASP A   9      -0.948  10.170 -12.360  1.00  0.470          O  
ATOM    132  CB  ASP A   9      -2.931  11.417 -14.680  1.00  0.600          C  
ATOM    133  CG  ASP A   9      -2.945  12.778 -15.416  1.00  0.600          C  
ATOM    134  OD1 ASP A   9      -1.918  13.436 -15.465  1.00  0.600          O  
ATOM    135  OD2 ASP A   9      -3.947  13.132 -15.970  1.00  0.600          O  
ATOM    136  H   ASP A   9      -1.712  10.373 -16.651  1.00  0.480          H  
ATOM    137  HA  ASP A   9      -0.896  11.763 -14.265  1.00  0.530          H  
ATOM    138 1HB  ASP A   9      -3.525  10.693 -15.254  1.00  0.720          H  
ATOM    139 2HB  ASP A   9      -3.379  11.520 -13.691  1.00  0.720          H  
ATOM    140  N   LEU A  10      -1.531   8.545 -13.816  1.00  0.410          N  
ATOM    141  CA  LEU A  10      -1.354   7.490 -12.810  1.00  0.450          C  
ATOM    142  C   LEU A  10       0.092   7.472 -12.323  1.00  0.430          C  
ATOM    143  O   LEU A  10       0.353   7.322 -11.123  1.00  0.470          O  
ATOM    144  CB  LEU A  10      -1.668   6.105 -13.402  1.00  0.610          C  
ATOM    145  CG  LEU A  10      -3.140   5.784 -13.775  1.00  0.610          C  
ATOM    146  CD1 LEU A  10      -3.181   4.446 -14.538  1.00  0.610          C  
ATOM    147  CD2 LEU A  10      -3.996   5.704 -12.532  1.00  0.610          C  
ATOM    148  H   LEU A  10      -1.873   8.317 -14.755  1.00  0.490          H  
ATOM    149  HA  LEU A  10      -1.996   7.702 -11.962  1.00  0.540          H  
ATOM    150 1HB  LEU A  10      -1.081   6.001 -14.299  1.00  0.740          H  
ATOM    151 2HB  LEU A  10      -1.335   5.351 -12.692  1.00  0.740          H  
ATOM    152  HG  LEU A  10      -3.526   6.555 -14.417  1.00  0.740          H  
ATOM    153 1HD1 LEU A  10      -4.207   4.217 -14.816  1.00  0.740          H  
ATOM    154 2HD1 LEU A  10      -2.583   4.501 -15.431  1.00  0.740          H  
ATOM    155 3HD1 LEU A  10      -2.796   3.652 -13.904  1.00  0.740          H  
ATOM    156 1HD2 LEU A  10      -5.022   5.474 -12.819  1.00  0.740          H  
ATOM    157 2HD2 LEU A  10      -3.617   4.920 -11.876  1.00  0.740          H  
ATOM    158 3HD2 LEU A  10      -3.983   6.654 -12.004  1.00  0.740          H  
ATOM    159  N   LEU A  11       1.021   7.686 -13.252  1.00  0.380          N  
ATOM    160  CA  LEU A  11       2.450   7.742 -12.997  1.00  0.360          C  
ATOM    161  C   LEU A  11       2.785   8.851 -12.036  1.00  0.360          C  
ATOM    162  O   LEU A  11       3.489   8.620 -11.041  1.00  0.410          O  
ATOM    163  CB  LEU A  11       3.172   8.008 -14.320  1.00  0.510          C  
ATOM    164  CG  LEU A  11       4.650   8.243 -14.297  1.00  0.510          C  
ATOM    165  CD1 LEU A  11       5.401   6.985 -13.816  1.00  0.510          C  
ATOM    166  CD2 LEU A  11       5.042   8.717 -15.697  1.00  0.510          C  
ATOM    167  H   LEU A  11       0.710   7.758 -14.222  1.00  0.460          H  
ATOM    168  HA  LEU A  11       2.765   6.805 -12.564  1.00  0.430          H  
ATOM    169 1HB  LEU A  11       2.973   7.178 -14.992  1.00  0.610          H  
ATOM    170 2HB  LEU A  11       2.747   8.875 -14.763  1.00  0.610          H  
ATOM    171  HG  LEU A  11       4.871   9.035 -13.595  1.00  0.610          H  
ATOM    172 1HD1 LEU A  11       6.469   7.177 -13.791  1.00  0.610          H  
ATOM    173 2HD1 LEU A  11       5.074   6.719 -12.814  1.00  0.610          H  
ATOM    174 3HD1 LEU A  11       5.197   6.156 -14.495  1.00  0.610          H  
ATOM    175 1HD2 LEU A  11       6.073   8.956 -15.736  1.00  0.610          H  
ATOM    176 2HD2 LEU A  11       4.814   7.942 -16.427  1.00  0.610          H  
ATOM    177 3HD2 LEU A  11       4.471   9.618 -15.939  1.00  0.610          H  
ATOM    178  N   HIS A  12       2.272  10.049 -12.298  1.00  0.340          N  
ATOM    179  CA  HIS A  12       2.567  11.159 -11.423  1.00  0.350          C  
ATOM    180  C   HIS A  12       1.956  10.959 -10.040  1.00  0.380          C  
ATOM    181  O   HIS A  12       2.612  11.269  -9.039  1.00  0.400          O  
ATOM    182  CB  HIS A  12       2.079  12.476 -12.023  1.00  0.490          C  
ATOM    183  CG  HIS A  12       2.886  12.938 -13.201  1.00  0.490          C  
ATOM    184  ND1 HIS A  12       4.218  13.280 -13.104  1.00  0.490          N  
ATOM    185  CD2 HIS A  12       2.539  13.125 -14.493  1.00  0.490          C  
ATOM    186  CE1 HIS A  12       4.658  13.647 -14.294  1.00  0.490          C  
ATOM    187  NE2 HIS A  12       3.659  13.564 -15.158  1.00  0.490          N  
ATOM    188  H   HIS A  12       1.716  10.188 -13.153  1.00  0.410          H  
ATOM    189  HA  HIS A  12       3.646  11.233 -11.300  1.00  0.420          H  
ATOM    190 1HB  HIS A  12       1.041  12.352 -12.352  1.00  0.580          H  
ATOM    191 2HB  HIS A  12       2.092  13.251 -11.261  1.00  0.580          H  
ATOM    192  HD1 HIS A  12       4.690  13.524 -12.254  1.00  0.580          H  
ATOM    193  HD2 HIS A  12       1.600  12.992 -15.013  1.00  0.580          H  
ATOM    194  HE1 HIS A  12       5.696  13.954 -14.426  1.00  0.580          H  
ATOM    195  N   ASP A  13       0.726  10.427  -9.955  1.00  0.390          N  
ATOM    196  CA  ASP A  13       0.119  10.216  -8.645  1.00  0.430          C  
ATOM    197  C   ASP A  13       0.907   9.196  -7.832  1.00  0.450          C  
ATOM    198  O   ASP A  13       1.114   9.383  -6.626  1.00  0.490          O  
ATOM    199  CB  ASP A  13      -1.329   9.723  -8.758  1.00  0.590          C  
ATOM    200  CG  ASP A  13      -2.351  10.775  -9.216  1.00  0.590          C  
ATOM    201  OD1 ASP A  13      -2.049  11.945  -9.235  1.00  0.590          O  
ATOM    202  OD2 ASP A  13      -3.456  10.376  -9.508  1.00  0.590          O  
ATOM    203  H   ASP A  13       0.191  10.213 -10.806  1.00  0.470          H  
ATOM    204  HA  ASP A  13       0.124  11.164  -8.108  1.00  0.520          H  
ATOM    205 1HB  ASP A  13      -1.354   8.900  -9.479  1.00  0.700          H  
ATOM    206 2HB  ASP A  13      -1.648   9.321  -7.800  1.00  0.700          H  
ATOM    207  N   SER A  14       1.372   8.128  -8.497  1.00  0.430          N  
ATOM    208  CA  SER A  14       2.144   7.080  -7.845  1.00  0.460          C  
ATOM    209  C   SER A  14       3.450   7.646  -7.311  1.00  0.480          C  
ATOM    210  O   SER A  14       3.798   7.426  -6.144  1.00  0.530          O  
ATOM    211  CB  SER A  14       2.406   5.948  -8.821  1.00  0.630          C  
ATOM    212  OG  SER A  14       3.124   4.911  -8.215  1.00  0.630          O  
ATOM    213  H   SER A  14       1.135   8.009  -9.486  1.00  0.520          H  
ATOM    214  HA  SER A  14       1.567   6.693  -7.007  1.00  0.550          H  
ATOM    215 1HB  SER A  14       1.455   5.570  -9.197  1.00  0.760          H  
ATOM    216 2HB  SER A  14       2.961   6.330  -9.681  1.00  0.760          H  
ATOM    217  HG  SER A  14       3.195   4.225  -8.878  1.00  0.760          H  
ATOM    218  N   TYR A  15       4.160   8.411  -8.157  1.00  0.450          N  
ATOM    219  CA  TYR A  15       5.410   9.064  -7.790  1.00  0.520          C  
ATOM    220  C   TYR A  15       5.195   9.969  -6.592  1.00  0.510          C  
ATOM    221  O   TYR A  15       5.916   9.898  -5.599  1.00  0.550          O  
ATOM    222  CB  TYR A  15       5.971   9.847  -8.976  1.00  0.700          C  
ATOM    223  CG  TYR A  15       7.232  10.666  -8.705  1.00  0.700          C  
ATOM    224  CD1 TYR A  15       8.469  10.050  -8.644  1.00  0.700          C  
ATOM    225  CD2 TYR A  15       7.148  12.052  -8.562  1.00  0.700          C  
ATOM    226  CE1 TYR A  15       9.606  10.808  -8.448  1.00  0.700          C  
ATOM    227  CE2 TYR A  15       8.308  12.801  -8.369  1.00  0.700          C  
ATOM    228  CZ  TYR A  15       9.534  12.160  -8.312  1.00  0.700          C  
ATOM    229  OH  TYR A  15      10.720  12.853  -8.158  1.00  0.700          O  
ATOM    230  H   TYR A  15       3.815   8.536  -9.116  1.00  0.540          H  
ATOM    231  HA  TYR A  15       6.127   8.291  -7.499  1.00  0.620          H  
ATOM    232 1HB  TYR A  15       6.185   9.155  -9.792  1.00  0.840          H  
ATOM    233 2HB  TYR A  15       5.203  10.528  -9.340  1.00  0.840          H  
ATOM    234  HD1 TYR A  15       8.549   8.971  -8.768  1.00  0.840          H  
ATOM    235  HD2 TYR A  15       6.178  12.548  -8.618  1.00  0.840          H  
ATOM    236  HE1 TYR A  15      10.576  10.351  -8.419  1.00  0.840          H  
ATOM    237  HE2 TYR A  15       8.252  13.884  -8.271  1.00  0.840          H  
ATOM    238  HH  TYR A  15      10.851  13.502  -8.892  1.00  0.840          H  
ATOM    239  N   SER A  16       4.181  10.832  -6.670  1.00  0.490          N  
ATOM    240  CA  SER A  16       3.918  11.766  -5.595  1.00  0.510          C  
ATOM    241  C   SER A  16       3.722  11.027  -4.281  1.00  0.530          C  
ATOM    242  O   SER A  16       4.345  11.380  -3.271  1.00  0.580          O  
ATOM    243  CB  SER A  16       2.688  12.586  -5.929  1.00  0.710          C  
ATOM    244  OG  SER A  16       2.387  13.506  -4.915  1.00  0.710          O  
ATOM    245  H   SER A  16       3.596  10.869  -7.507  1.00  0.590          H  
ATOM    246  HA  SER A  16       4.775  12.433  -5.497  1.00  0.610          H  
ATOM    247 1HB  SER A  16       2.857  13.113  -6.868  1.00  0.850          H  
ATOM    248 2HB  SER A  16       1.841  11.919  -6.084  1.00  0.850          H  
ATOM    249  HG  SER A  16       1.606  13.969  -5.225  1.00  0.850          H  
ATOM    250  N   LEU A  17       2.901   9.969  -4.279  1.00  0.520          N  
ATOM    251  CA  LEU A  17       2.689   9.231  -3.049  1.00  0.600          C  
ATOM    252  C   LEU A  17       3.940   8.607  -2.482  1.00  0.650          C  
ATOM    253  O   LEU A  17       4.274   8.862  -1.320  1.00  0.680          O  
ATOM    254  CB  LEU A  17       1.678   8.094  -3.259  1.00  0.810          C  
ATOM    255  CG  LEU A  17       1.484   7.097  -2.040  1.00  0.810          C  
ATOM    256  CD1 LEU A  17       0.971   7.832  -0.806  1.00  0.810          C  
ATOM    257  CD2 LEU A  17       0.532   5.995  -2.458  1.00  0.810          C  
ATOM    258  H   LEU A  17       2.402   9.702  -5.134  1.00  0.620          H  
ATOM    259  HA  LEU A  17       2.294   9.932  -2.317  1.00  0.720          H  
ATOM    260 1HB  LEU A  17       0.712   8.538  -3.495  1.00  0.970          H  
ATOM    261 2HB  LEU A  17       2.000   7.512  -4.127  1.00  0.970          H  
ATOM    262  HG  LEU A  17       2.442   6.647  -1.781  1.00  0.970          H  
ATOM    263 1HD1 LEU A  17       0.856   7.118   0.009  1.00  0.970          H  
ATOM    264 2HD1 LEU A  17       1.678   8.602  -0.500  1.00  0.970          H  
ATOM    265 3HD1 LEU A  17       0.008   8.290  -1.025  1.00  0.970          H  
ATOM    266 1HD2 LEU A  17       0.410   5.289  -1.634  1.00  0.970          H  
ATOM    267 2HD2 LEU A  17      -0.439   6.422  -2.717  1.00  0.970          H  
ATOM    268 3HD2 LEU A  17       0.942   5.474  -3.324  1.00  0.970          H  
ATOM    269  N   THR A  18       4.655   7.818  -3.285  1.00  0.680          N  
ATOM    270  CA  THR A  18       5.771   7.088  -2.726  1.00  0.750          C  
ATOM    271  C   THR A  18       6.988   7.952  -2.474  1.00  0.710          C  
ATOM    272  O   THR A  18       7.839   7.582  -1.664  1.00  0.710          O  
ATOM    273  CB  THR A  18       6.083   5.838  -3.570  1.00  1.020          C  
ATOM    274  OG1 THR A  18       6.361   6.219  -4.914  1.00  1.020          O  
ATOM    275  CG2 THR A  18       4.883   4.908  -3.546  1.00  1.020          C  
ATOM    276  H   THR A  18       4.392   7.679  -4.270  1.00  0.820          H  
ATOM    277  HA  THR A  18       5.456   6.720  -1.759  1.00  0.900          H  
ATOM    278  HB  THR A  18       6.950   5.322  -3.156  1.00  1.230          H  
ATOM    279  HG1 THR A  18       6.677   5.458  -5.409  1.00  1.230          H  
ATOM    280 1HG2 THR A  18       5.100   4.023  -4.143  1.00  1.230          H  
ATOM    281 2HG2 THR A  18       4.670   4.614  -2.519  1.00  1.230          H  
ATOM    282 3HG2 THR A  18       4.016   5.423  -3.963  1.00  1.230          H  
ATOM    283  N   ASN A  19       7.053   9.132  -3.088  1.00  0.700          N  
ATOM    284  CA  ASN A  19       8.123  10.064  -2.798  1.00  0.700          C  
ATOM    285  C   ASN A  19       7.792  10.732  -1.449  1.00  0.670          C  
ATOM    286  O   ASN A  19       8.635  10.809  -0.565  1.00  0.700          O  
ATOM    287  CB  ASN A  19       8.280  11.062  -3.934  1.00  0.980          C  
ATOM    288  CG  ASN A  19       9.473  11.961  -3.802  1.00  0.980          C  
ATOM    289  OD1 ASN A  19      10.630  11.525  -3.721  1.00  0.980          O  
ATOM    290  ND2 ASN A  19       9.213  13.242  -3.773  1.00  0.980          N  
ATOM    291  H   ASN A  19       6.391   9.366  -3.835  1.00  0.840          H  
ATOM    292  HA  ASN A  19       9.057   9.514  -2.679  1.00  0.840          H  
ATOM    293 1HB  ASN A  19       8.362  10.519  -4.878  1.00  1.180          H  
ATOM    294 2HB  ASN A  19       7.378  11.675  -3.998  1.00  1.180          H  
ATOM    295 1HD2 ASN A  19       9.958  13.905  -3.684  1.00  1.180          H  
ATOM    296 2HD2 ASN A  19       8.268  13.558  -3.838  1.00  1.180          H  
ATOM    297  N   LYS A  20       6.538  11.168  -1.242  1.00  0.680          N  
ATOM    298  CA  LYS A  20       6.143  11.798   0.030  1.00  0.700          C  
ATOM    299  C   LYS A  20       6.324  10.867   1.233  1.00  0.670          C  
ATOM    300  O   LYS A  20       6.663  11.315   2.337  1.00  0.710          O  
ATOM    301  CB  LYS A  20       4.704  12.309  -0.016  1.00  0.970          C  
ATOM    302  CG  LYS A  20       4.504  13.556  -0.873  1.00  0.970          C  
ATOM    303  CD  LYS A  20       3.041  13.987  -0.889  1.00  0.970          C  
ATOM    304  CE  LYS A  20       2.839  15.252  -1.713  1.00  0.970          C  
ATOM    305  NZ  LYS A  20       1.409  15.672  -1.748  1.00  0.970          N  
ATOM    306  H   LYS A  20       5.845  11.099  -1.991  1.00  0.820          H  
ATOM    307  HA  LYS A  20       6.789  12.661   0.188  1.00  0.840          H  
ATOM    308 1HB  LYS A  20       4.057  11.516  -0.410  1.00  1.170          H  
ATOM    309 2HB  LYS A  20       4.369  12.535   0.995  1.00  1.170          H  
ATOM    310 1HG  LYS A  20       5.106  14.363  -0.457  1.00  1.170          H  
ATOM    311 2HG  LYS A  20       4.843  13.365  -1.888  1.00  1.170          H  
ATOM    312 1HD  LYS A  20       2.441  13.184  -1.326  1.00  1.170          H  
ATOM    313 2HD  LYS A  20       2.701  14.163   0.129  1.00  1.170          H  
ATOM    314 1HE  LYS A  20       3.435  16.055  -1.282  1.00  1.170          H  
ATOM    315 2HE  LYS A  20       3.179  15.069  -2.734  1.00  1.170          H  
ATOM    316 1HZ  LYS A  20       1.319  16.511  -2.303  1.00  1.170          H  
ATOM    317 2HZ  LYS A  20       0.854  14.934  -2.158  1.00  1.170          H  
ATOM    318 3HZ  LYS A  20       1.084  15.854  -0.809  1.00  1.170          H  
ATOM    319  N   LEU A  21       6.205   9.558   1.014  1.00  0.670          N  
ATOM    320  CA  LEU A  21       6.388   8.606   2.107  1.00  0.720          C  
ATOM    321  C   LEU A  21       7.817   8.711   2.695  1.00  0.720          C  
ATOM    322  O   LEU A  21       8.053   8.220   3.805  1.00  0.750          O  
ATOM    323  CB  LEU A  21       6.077   7.163   1.656  1.00  0.990          C  
ATOM    324  CG  LEU A  21       4.564   6.847   1.247  1.00  0.990          C  
ATOM    325  CD1 LEU A  21       4.452   5.424   0.738  1.00  0.990          C  
ATOM    326  CD2 LEU A  21       3.620   7.078   2.392  1.00  0.990          C  
ATOM    327  H   LEU A  21       5.867   9.240   0.098  1.00  0.800          H  
ATOM    328  HA  LEU A  21       5.702   8.870   2.904  1.00  0.860          H  
ATOM    329 1HB  LEU A  21       6.701   6.944   0.788  1.00  1.190          H  
ATOM    330 2HB  LEU A  21       6.354   6.481   2.459  1.00  1.190          H  
ATOM    331  HG  LEU A  21       4.289   7.476   0.464  1.00  1.190          H  
ATOM    332 1HD1 LEU A  21       3.427   5.230   0.422  1.00  1.190          H  
ATOM    333 2HD1 LEU A  21       5.120   5.264  -0.099  1.00  1.190          H  
ATOM    334 3HD1 LEU A  21       4.713   4.748   1.541  1.00  1.190          H  
ATOM    335 1HD2 LEU A  21       2.603   6.862   2.070  1.00  1.190          H  
ATOM    336 2HD2 LEU A  21       3.882   6.422   3.223  1.00  1.190          H  
ATOM    337 3HD2 LEU A  21       3.666   8.104   2.715  1.00  1.190          H  
ATOM    338  N   LEU A  22       8.771   9.334   1.969  1.00  0.770          N  
ATOM    339  CA  LEU A  22      10.119   9.563   2.489  1.00  0.880          C  
ATOM    340  C   LEU A  22      10.073  10.476   3.696  1.00  0.860          C  
ATOM    341  O   LEU A  22      10.879  10.325   4.621  1.00  0.930          O  
ATOM    342  CB  LEU A  22      11.014  10.283   1.468  1.00  1.190          C  
ATOM    343  CG  LEU A  22      11.485   9.527   0.263  1.00  1.190          C  
ATOM    344  CD1 LEU A  22      12.099  10.468  -0.723  1.00  1.190          C  
ATOM    345  CD2 LEU A  22      12.527   8.566   0.692  1.00  1.190          C  
ATOM    346  H   LEU A  22       8.544   9.719   1.048  1.00  0.920          H  
ATOM    347  HA  LEU A  22      10.546   8.610   2.787  1.00  1.060          H  
ATOM    348 1HB  LEU A  22      10.472  11.159   1.110  1.00  1.430          H  
ATOM    349 2HB  LEU A  22      11.901  10.639   1.990  1.00  1.430          H  
ATOM    350  HG  LEU A  22      10.647   9.014  -0.216  1.00  1.430          H  
ATOM    351 1HD1 LEU A  22      12.446   9.898  -1.585  1.00  1.430          H  
ATOM    352 2HD1 LEU A  22      11.345  11.192  -1.048  1.00  1.430          H  
ATOM    353 3HD1 LEU A  22      12.936  10.991  -0.264  1.00  1.430          H  
ATOM    354 1HD2 LEU A  22      12.878   8.062  -0.148  1.00  1.430          H  
ATOM    355 2HD2 LEU A  22      13.349   9.087   1.154  1.00  1.430          H  
ATOM    356 3HD2 LEU A  22      12.101   7.866   1.382  1.00  1.430          H  
ATOM    357  N   GLN A  23       9.178  11.477   3.657  1.00  0.820          N  
ATOM    358  CA  GLN A  23       9.044  12.451   4.719  1.00  0.890          C  
ATOM    359  C   GLN A  23       8.505  11.743   5.936  1.00  0.860          C  
ATOM    360  O   GLN A  23       8.908  12.033   7.067  1.00  0.950          O  
ATOM    361  CB  GLN A  23       8.104  13.584   4.295  1.00  1.220          C  
ATOM    362  CG  GLN A  23       8.656  14.471   3.186  1.00  1.220          C  
ATOM    363  CD  GLN A  23       7.656  15.513   2.715  1.00  1.220          C  
ATOM    364  OE1 GLN A  23       6.444  15.277   2.719  1.00  1.220          O  
ATOM    365  NE2 GLN A  23       8.159  16.672   2.308  1.00  1.220          N  
ATOM    366  H   GLN A  23       8.518  11.545   2.882  1.00  0.980          H  
ATOM    367  HA  GLN A  23      10.025  12.863   4.956  1.00  1.070          H  
ATOM    368 1HB  GLN A  23       7.162  13.164   3.956  1.00  1.460          H  
ATOM    369 2HB  GLN A  23       7.883  14.213   5.156  1.00  1.460          H  
ATOM    370 1HG  GLN A  23       9.545  14.981   3.547  1.00  1.460          H  
ATOM    371 2HG  GLN A  23       8.907  13.836   2.334  1.00  1.460          H  
ATOM    372 1HE2 GLN A  23       7.548  17.398   1.988  1.00  1.460          H  
ATOM    373 2HE2 GLN A  23       9.148  16.827   2.322  1.00  1.460          H  
ATOM    374  N   GLN A  24       7.584  10.803   5.694  1.00  0.780          N  
ATOM    375  CA  GLN A  24       6.990  10.061   6.798  1.00  0.830          C  
ATOM    376  C   GLN A  24       8.026   9.176   7.485  1.00  0.890          C  
ATOM    377  O   GLN A  24       8.076   9.129   8.721  1.00  0.990          O  
ATOM    378  CB  GLN A  24       5.829   9.190   6.327  1.00  1.140          C  
ATOM    379  CG  GLN A  24       4.620   9.961   5.866  1.00  1.140          C  
ATOM    380  CD  GLN A  24       3.521   9.039   5.461  1.00  1.140          C  
ATOM    381  OE1 GLN A  24       3.711   7.822   5.507  1.00  1.140          O  
ATOM    382  NE2 GLN A  24       2.382   9.584   5.064  1.00  1.140          N  
ATOM    383  H   GLN A  24       7.290  10.673   4.719  1.00  0.940          H  
ATOM    384  HA  GLN A  24       6.615  10.774   7.530  1.00  1.000          H  
ATOM    385 1HB  GLN A  24       6.158   8.555   5.507  1.00  1.370          H  
ATOM    386 2HB  GLN A  24       5.520   8.531   7.140  1.00  1.370          H  
ATOM    387 1HG  GLN A  24       4.268  10.595   6.678  1.00  1.370          H  
ATOM    388 2HG  GLN A  24       4.897  10.570   5.002  1.00  1.370          H  
ATOM    389 1HE2 GLN A  24       1.618   8.999   4.785  1.00  1.370          H  
ATOM    390 2HE2 GLN A  24       2.281  10.580   5.043  1.00  1.370          H  
ATOM    391  N   VAL A  25       8.877   8.502   6.696  1.00  0.870          N  
ATOM    392  CA  VAL A  25       9.904   7.650   7.283  1.00  0.970          C  
ATOM    393  C   VAL A  25      10.926   8.478   8.031  1.00  1.010          C  
ATOM    394  O   VAL A  25      11.301   8.119   9.151  1.00  1.130          O  
ATOM    395  CB  VAL A  25      10.619   6.764   6.241  1.00  1.320          C  
ATOM    396  CG1 VAL A  25      11.828   6.038   6.914  1.00  1.320          C  
ATOM    397  CG2 VAL A  25       9.624   5.719   5.688  1.00  1.320          C  
ATOM    398  H   VAL A  25       8.758   8.551   5.677  1.00  1.040          H  
ATOM    399  HA  VAL A  25       9.420   6.985   7.998  1.00  1.160          H  
ATOM    400  HB  VAL A  25      10.997   7.391   5.428  1.00  1.580          H  
ATOM    401 1HG1 VAL A  25      12.334   5.421   6.205  1.00  1.580          H  
ATOM    402 2HG1 VAL A  25      12.544   6.755   7.310  1.00  1.580          H  
ATOM    403 3HG1 VAL A  25      11.454   5.417   7.722  1.00  1.580          H  
ATOM    404 1HG2 VAL A  25      10.111   5.088   4.955  1.00  1.580          H  
ATOM    405 2HG2 VAL A  25       9.259   5.101   6.506  1.00  1.580          H  
ATOM    406 3HG2 VAL A  25       8.784   6.227   5.219  1.00  1.580          H  
ATOM    407  N   SER A  26      11.393   9.574   7.421  1.00  0.950          N  
ATOM    408  CA  SER A  26      12.373  10.438   8.050  1.00  1.010          C  
ATOM    409  C   SER A  26      11.835  10.998   9.362  1.00  1.070          C  
ATOM    410  O   SER A  26      12.562  11.040  10.357  1.00  1.160          O  
ATOM    411  CB  SER A  26      12.757  11.558   7.109  1.00  1.390          C  
ATOM    412  OG  SER A  26      13.708  12.409   7.692  1.00  1.390          O  
ATOM    413  H   SER A  26      11.074   9.815   6.478  1.00  1.140          H  
ATOM    414  HA  SER A  26      13.264   9.849   8.267  1.00  1.210          H  
ATOM    415 1HB  SER A  26      13.156  11.136   6.186  1.00  1.670          H  
ATOM    416 2HB  SER A  26      11.864  12.127   6.845  1.00  1.670          H  
ATOM    417  HG  SER A  26      13.902  13.075   7.030  1.00  1.670          H  
ATOM    418  N   THR A  27      10.566  11.443   9.364  1.00  1.110          N  
ATOM    419  CA  THR A  27       9.929  12.005  10.550  1.00  1.230          C  
ATOM    420  C   THR A  27       9.832  10.960  11.660  1.00  1.370          C  
ATOM    421  O   THR A  27      10.089  11.251  12.830  1.00  1.610          O  
ATOM    422  CB  THR A  27       8.523  12.549  10.226  1.00  1.670          C  
ATOM    423  OG1 THR A  27       8.629  13.587   9.245  1.00  1.670          O  
ATOM    424  CG2 THR A  27       7.894  13.136  11.487  1.00  1.670          C  
ATOM    425  H   THR A  27      10.022  11.426   8.501  1.00  1.330          H  
ATOM    426  HA  THR A  27      10.539  12.832  10.903  1.00  1.480          H  
ATOM    427  HB  THR A  27       7.897  11.746   9.833  1.00  2.010          H  
ATOM    428  HG1 THR A  27       8.854  13.181   8.379  1.00  2.010          H  
ATOM    429 1HG2 THR A  27       6.911  13.530  11.240  1.00  2.010          H  
ATOM    430 2HG2 THR A  27       7.790  12.371  12.252  1.00  2.010          H  
ATOM    431 3HG2 THR A  27       8.524  13.941  11.863  1.00  2.010          H  
ATOM    432  N   PHE A  28       9.421   9.745  11.314  1.00  1.310          N  
ATOM    433  CA  PHE A  28       9.352   8.651  12.269  1.00  1.550          C  
ATOM    434  C   PHE A  28      10.733   8.346  12.862  1.00  1.510          C  
ATOM    435  O   PHE A  28      10.931   8.355  14.074  1.00  1.760          O  
ATOM    436  CB  PHE A  28       8.769   7.424  11.559  1.00  2.070          C  
ATOM    437  CG  PHE A  28       8.727   6.138  12.324  1.00  2.070          C  
ATOM    438  CD1 PHE A  28       7.781   5.913  13.306  1.00  2.070          C  
ATOM    439  CD2 PHE A  28       9.619   5.127  12.020  1.00  2.070          C  
ATOM    440  CE1 PHE A  28       7.737   4.704  13.970  1.00  2.070          C  
ATOM    441  CE2 PHE A  28       9.573   3.913  12.680  1.00  2.070          C  
ATOM    442  CZ  PHE A  28       8.631   3.706  13.652  1.00  2.070          C  
ATOM    443  H   PHE A  28       9.142   9.560  10.346  1.00  1.570          H  
ATOM    444  HA  PHE A  28       8.686   8.944  13.080  1.00  1.860          H  
ATOM    445 1HB  PHE A  28       7.756   7.656  11.240  1.00  2.490          H  
ATOM    446 2HB  PHE A  28       9.339   7.249  10.649  1.00  2.490          H  
ATOM    447  HD1 PHE A  28       7.065   6.699  13.551  1.00  2.490          H  
ATOM    448  HD2 PHE A  28      10.355   5.303  11.242  1.00  2.490          H  
ATOM    449  HE1 PHE A  28       6.988   4.538  14.744  1.00  2.490          H  
ATOM    450  HE2 PHE A  28      10.279   3.114  12.439  1.00  2.490          H  
ATOM    451  HZ  PHE A  28       8.593   2.752  14.177  1.00  2.490          H  
ATOM    452  N   HIS A  29      11.711   8.118  11.992  1.00  1.500          N  
ATOM    453  CA  HIS A  29      13.073   7.771  12.385  1.00  1.570          C  
ATOM    454  C   HIS A  29      13.768   8.822  13.270  1.00  1.530          C  
ATOM    455  O   HIS A  29      14.253   8.500  14.367  1.00  1.760          O  
ATOM    456  CB  HIS A  29      13.877   7.482  11.115  1.00  2.170          C  
ATOM    457  CG  HIS A  29      15.308   7.230  11.328  1.00  2.170          C  
ATOM    458  ND1 HIS A  29      16.262   8.218  11.165  1.00  2.170          N  
ATOM    459  CD2 HIS A  29      15.977   6.125  11.714  1.00  2.170          C  
ATOM    460  CE1 HIS A  29      17.447   7.720  11.431  1.00  2.170          C  
ATOM    461  NE2 HIS A  29      17.299   6.467  11.770  1.00  2.170          N  
ATOM    462  H   HIS A  29      11.504   8.160  10.992  1.00  1.800          H  
ATOM    463  HA  HIS A  29      13.038   6.847  12.961  1.00  1.880          H  
ATOM    464 1HB  HIS A  29      13.447   6.622  10.604  1.00  2.600          H  
ATOM    465 2HB  HIS A  29      13.782   8.333  10.437  1.00  2.600          H  
ATOM    466  HD2 HIS A  29      15.547   5.150  11.945  1.00  2.600          H  
ATOM    467  HE1 HIS A  29      18.396   8.250  11.394  1.00  2.600          H  
ATOM    468  HE2 HIS A  29      18.083   5.862  12.042  1.00  2.600          H  
ATOM    469  N   VAL A  30      13.730  10.094  12.852  1.00  1.530          N  
ATOM    470  CA  VAL A  30      14.405  11.193  13.545  1.00  1.790          C  
ATOM    471  C   VAL A  30      13.952  11.373  14.995  1.00  1.750          C  
ATOM    472  O   VAL A  30      14.593  12.111  15.742  1.00  2.080          O  
ATOM    473  CB  VAL A  30      14.260  12.532  12.768  1.00  2.400          C  
ATOM    474  CG1 VAL A  30      12.866  13.099  12.917  1.00  2.400          C  
ATOM    475  CG2 VAL A  30      15.326  13.554  13.227  1.00  2.400          C  
ATOM    476  H   VAL A  30      13.278  10.304  11.955  1.00  1.840          H  
ATOM    477  HA  VAL A  30      15.468  10.954  13.560  1.00  2.150          H  
ATOM    478  HB  VAL A  30      14.406  12.318  11.708  1.00  2.880          H  
ATOM    479 1HG1 VAL A  30      12.774  14.006  12.323  1.00  2.880          H  
ATOM    480 2HG1 VAL A  30      12.179  12.372  12.564  1.00  2.880          H  
ATOM    481 3HG1 VAL A  30      12.649  13.332  13.959  1.00  2.880          H  
ATOM    482 1HG2 VAL A  30      15.225  14.457  12.633  1.00  2.880          H  
ATOM    483 2HG2 VAL A  30      15.209  13.816  14.271  1.00  2.880          H  
ATOM    484 3HG2 VAL A  30      16.321  13.133  13.081  1.00  2.880          H  
ATOM    485  N   VAL A  31      12.859  10.729  15.426  1.00  1.730          N  
ATOM    486  CA  VAL A  31      12.400  10.857  16.803  1.00  1.920          C  
ATOM    487  C   VAL A  31      13.502  10.451  17.785  1.00  2.150          C  
ATOM    488  O   VAL A  31      13.459  10.819  18.950  1.00  2.640          O  
ATOM    489  CB  VAL A  31      11.153   9.992  17.071  1.00  2.610          C  
ATOM    490  CG1 VAL A  31      11.529   8.491  17.174  1.00  2.610          C  
ATOM    491  CG2 VAL A  31      10.454  10.486  18.348  1.00  2.610          C  
ATOM    492  H   VAL A  31      12.347  10.095  14.798  1.00  2.080          H  
ATOM    493  HA  VAL A  31      12.135  11.902  16.977  1.00  2.300          H  
ATOM    494  HB  VAL A  31      10.480  10.092  16.215  1.00  3.130          H  
ATOM    495 1HG1 VAL A  31      10.622   7.909  17.321  1.00  3.130          H  
ATOM    496 2HG1 VAL A  31      12.016   8.170  16.255  1.00  3.130          H  
ATOM    497 3HG1 VAL A  31      12.196   8.316  18.013  1.00  3.130          H  
ATOM    498 1HG2 VAL A  31       9.557   9.900  18.516  1.00  3.130          H  
ATOM    499 2HG2 VAL A  31      11.103  10.386  19.203  1.00  3.130          H  
ATOM    500 3HG2 VAL A  31      10.184  11.541  18.226  1.00  3.130          H  
ATOM    501  N   LEU A  32      14.506   9.701  17.330  1.00  2.420          N  
ATOM    502  CA  LEU A  32      15.606   9.269  18.181  1.00  3.170          C  
ATOM    503  C   LEU A  32      16.358  10.470  18.779  1.00  3.510          C  
ATOM    504  O   LEU A  32      17.051  10.341  19.785  1.00  3.790          O  
ATOM    505  CB  LEU A  32      16.533   8.322  17.397  1.00  4.140          C  
ATOM    506  CG  LEU A  32      17.377   8.905  16.205  1.00  4.140          C  
ATOM    507  CD1 LEU A  32      18.756   9.389  16.690  1.00  4.140          C  
ATOM    508  CD2 LEU A  32      17.547   7.816  15.123  1.00  4.140          C  
ATOM    509  H   LEU A  32      14.479   9.408  16.344  1.00  2.900          H  
ATOM    510  HA  LEU A  32      15.181   8.692  19.001  1.00  3.800          H  
ATOM    511 1HB  LEU A  32      17.228   7.883  18.101  1.00  4.970          H  
ATOM    512 2HB  LEU A  32      15.915   7.528  16.985  1.00  4.970          H  
ATOM    513  HG  LEU A  32      16.849   9.763  15.777  1.00  4.970          H  
ATOM    514 1HD1 LEU A  32      19.307   9.792  15.848  1.00  4.970          H  
ATOM    515 2HD1 LEU A  32      18.668  10.163  17.439  1.00  4.970          H  
ATOM    516 3HD1 LEU A  32      19.305   8.554  17.112  1.00  4.970          H  
ATOM    517 1HD2 LEU A  32      18.119   8.219  14.289  1.00  4.970          H  
ATOM    518 2HD2 LEU A  32      18.084   6.962  15.527  1.00  4.970          H  
ATOM    519 3HD2 LEU A  32      16.574   7.488  14.760  1.00  4.970          H  
ATOM    520  N   ASP A  33      16.261  11.641  18.140  1.00  3.900          N  
ATOM    521  CA  ASP A  33      16.931  12.843  18.625  1.00  4.560          C  
ATOM    522  C   ASP A  33      16.045  13.673  19.567  1.00  4.750          C  
ATOM    523  O   ASP A  33      16.462  14.729  20.047  1.00  5.240          O  
ATOM    524  CB  ASP A  33      17.336  13.738  17.452  1.00  6.120          C  
ATOM    525  CG  ASP A  33      18.439  13.171  16.563  1.00  6.120          C  
ATOM    526  OD1 ASP A  33      19.341  12.533  17.046  1.00  6.120          O  
ATOM    527  OD2 ASP A  33      18.368  13.390  15.370  1.00  6.120          O  
ATOM    528  H   ASP A  33      15.677  11.703  17.301  1.00  4.680          H  
ATOM    529  HA  ASP A  33      17.825  12.541  19.172  1.00  5.470          H  
ATOM    530 1HB  ASP A  33      16.453  13.911  16.827  1.00  7.340          H  
ATOM    531 2HB  ASP A  33      17.658  14.707  17.833  1.00  7.340          H  
ATOM    532  N   GLU A  34      14.814  13.214  19.813  1.00  4.740          N  
ATOM    533  CA  GLU A  34      13.840  13.918  20.651  1.00  5.390          C  
ATOM    534  C   GLU A  34      13.560  13.156  21.945  1.00  5.370          C  
ATOM    535  O   GLU A  34      12.643  13.494  22.699  1.00  6.020          O  
ATOM    536  CB  GLU A  34      12.524  14.084  19.878  1.00  7.290          C  
ATOM    537  CG  GLU A  34      12.625  14.911  18.588  1.00  7.290          C  
ATOM    538  CD  GLU A  34      11.293  15.045  17.865  1.00  7.290          C  
ATOM    539  OE1 GLU A  34      10.324  14.496  18.336  1.00  7.290          O  
ATOM    540  OE2 GLU A  34      11.249  15.706  16.853  1.00  7.290          O  
ATOM    541  H   GLU A  34      14.508  12.328  19.404  1.00  5.690          H  
ATOM    542  HA  GLU A  34      14.238  14.898  20.905  1.00  6.470          H  
ATOM    543 1HB  GLU A  34      12.146  13.097  19.604  1.00  8.740          H  
ATOM    544 2HB  GLU A  34      11.780  14.551  20.522  1.00  8.740          H  
ATOM    545 1HG  GLU A  34      13.002  15.903  18.832  1.00  8.740          H  
ATOM    546 2HG  GLU A  34      13.346  14.430  17.922  1.00  8.740          H  
ATOM    547  N   VAL A  35      14.318  12.092  22.161  1.00  4.950          N  
ATOM    548  CA  VAL A  35      14.101  11.172  23.267  1.00  5.460          C  
ATOM    549  C   VAL A  35      15.331  10.876  24.118  1.00  5.490          C  
ATOM    550  O   VAL A  35      16.460  11.215  23.768  1.00  5.970          O  
ATOM    551  CB  VAL A  35      13.543   9.847  22.713  1.00  7.440          C  
ATOM    552  CG1 VAL A  35      12.215  10.081  22.008  1.00  7.440          C  
ATOM    553  CG2 VAL A  35      14.530   9.274  21.731  1.00  7.440          C  
ATOM    554  H   VAL A  35      15.080  11.929  21.514  1.00  5.940          H  
ATOM    555  HA  VAL A  35      13.345  11.610  23.918  1.00  6.550          H  
ATOM    556  HB  VAL A  35      13.380   9.155  23.528  1.00  8.930          H  
ATOM    557 1HG1 VAL A  35      11.833   9.140  21.620  1.00  8.930          H  
ATOM    558 2HG1 VAL A  35      11.499  10.503  22.712  1.00  8.930          H  
ATOM    559 3HG1 VAL A  35      12.353  10.769  21.186  1.00  8.930          H  
ATOM    560 1HG2 VAL A  35      14.151   8.344  21.327  1.00  8.930          H  
ATOM    561 2HG2 VAL A  35      14.665   9.973  20.939  1.00  8.930          H  
ATOM    562 3HG2 VAL A  35      15.491   9.096  22.216  1.00  8.930          H  
ATOM    563  N   GLU A  36      15.086  10.194  25.236  1.00  5.340          N  
ATOM    564  CA  GLU A  36      16.125   9.752  26.155  1.00  5.680          C  
ATOM    565  C   GLU A  36      17.213   9.013  25.388  1.00  5.400          C  
ATOM    566  O   GLU A  36      16.915   8.098  24.614  1.00  5.780          O  
ATOM    567  CB  GLU A  36      15.523   8.850  27.234  1.00  7.820          C  
ATOM    568  CG  GLU A  36      16.500   8.393  28.307  1.00  7.820          C  
ATOM    569  CD  GLU A  36      15.840   7.590  29.384  1.00  7.820          C  
ATOM    570  OE1 GLU A  36      14.645   7.409  29.324  1.00  7.820          O  
ATOM    571  OE2 GLU A  36      16.527   7.138  30.261  1.00  7.820          O  
ATOM    572  H   GLU A  36      14.125   9.977  25.458  1.00  6.410          H  
ATOM    573  HA  GLU A  36      16.568  10.628  26.631  1.00  6.820          H  
ATOM    574 1HB  GLU A  36      14.705   9.373  27.728  1.00  9.380          H  
ATOM    575 2HB  GLU A  36      15.106   7.958  26.765  1.00  9.380          H  
ATOM    576 1HG  GLU A  36      17.273   7.783  27.859  1.00  9.380          H  
ATOM    577 2HG  GLU A  36      16.974   9.266  28.750  1.00  9.380          H  
ATOM    578  N   GLY A  37      18.471   9.344  25.714  1.00  5.110          N  
ATOM    579  CA  GLY A  37      19.690   8.818  25.083  1.00  5.190          C  
ATOM    580  C   GLY A  37      19.845   7.296  25.043  1.00  4.770          C  
ATOM    581  O   GLY A  37      20.742   6.792  24.372  1.00  4.860          O  
ATOM    582  H   GLY A  37      18.585  10.078  26.399  1.00  6.130          H  
ATOM    583 1HA  GLY A  37      19.731   9.194  24.059  1.00  6.230          H  
ATOM    584 2HA  GLY A  37      20.554   9.242  25.591  1.00  6.230          H  
ATOM    585  N   LYS A  38      19.021   6.560  25.790  1.00  4.660          N  
ATOM    586  CA  LYS A  38      19.064   5.101  25.745  1.00  4.470          C  
ATOM    587  C   LYS A  38      18.589   4.609  24.354  1.00  4.190          C  
ATOM    588  O   LYS A  38      18.836   3.464  23.971  1.00  4.570          O  
ATOM    589  CB  LYS A  38      18.216   4.497  26.868  1.00  6.330          C  
ATOM    590  CG  LYS A  38      16.713   4.687  26.723  1.00  6.330          C  
ATOM    591  CD  LYS A  38      15.972   4.135  27.938  1.00  6.330          C  
ATOM    592  CE  LYS A  38      14.470   4.317  27.803  1.00  6.330          C  
ATOM    593  NZ  LYS A  38      13.743   3.827  29.005  1.00  6.330          N  
ATOM    594  H   LYS A  38      18.340   7.029  26.370  1.00  5.590          H  
ATOM    595  HA  LYS A  38      20.096   4.778  25.878  1.00  5.360          H  
ATOM    596 1HB  LYS A  38      18.415   3.429  26.936  1.00  7.600          H  
ATOM    597 2HB  LYS A  38      18.510   4.948  27.818  1.00  7.600          H  
ATOM    598 1HG  LYS A  38      16.474   5.743  26.592  1.00  7.600          H  
ATOM    599 2HG  LYS A  38      16.371   4.144  25.846  1.00  7.600          H  
ATOM    600 1HD  LYS A  38      16.196   3.075  28.050  1.00  7.600          H  
ATOM    601 2HD  LYS A  38      16.308   4.659  28.837  1.00  7.600          H  
ATOM    602 1HE  LYS A  38      14.252   5.376  27.664  1.00  7.600          H  
ATOM    603 2HE  LYS A  38      14.121   3.768  26.929  1.00  7.600          H  
ATOM    604 1HZ  LYS A  38      12.752   3.968  28.879  1.00  7.600          H  
ATOM    605 2HZ  LYS A  38      13.929   2.845  29.138  1.00  7.600          H  
ATOM    606 3HZ  LYS A  38      14.052   4.342  29.825  1.00  7.600          H  
ATOM    607  N   LYS A  39      17.867   5.480  23.633  1.00  3.960          N  
ATOM    608  CA  LYS A  39      17.340   5.237  22.297  1.00  3.790          C  
ATOM    609  C   LYS A  39      18.337   5.807  21.274  1.00  2.920          C  
ATOM    610  O   LYS A  39      19.206   6.592  21.643  1.00  2.690          O  
ATOM    611  CB  LYS A  39      15.935   5.840  22.187  1.00  5.370          C  
ATOM    612  CG  LYS A  39      14.903   5.142  23.057  1.00  5.370          C  
ATOM    613  CD  LYS A  39      13.501   5.728  22.888  1.00  5.370          C  
ATOM    614  CE  LYS A  39      12.474   4.948  23.713  1.00  5.370          C  
ATOM    615  NZ  LYS A  39      11.088   5.511  23.594  1.00  5.370          N  
ATOM    616  H   LYS A  39      17.692   6.406  24.039  1.00  4.750          H  
ATOM    617  HA  LYS A  39      17.273   4.160  22.153  1.00  4.550          H  
ATOM    618 1HB  LYS A  39      15.985   6.864  22.532  1.00  6.450          H  
ATOM    619 2HB  LYS A  39      15.576   5.859  21.186  1.00  6.450          H  
ATOM    620 1HG  LYS A  39      14.889   4.077  22.809  1.00  6.450          H  
ATOM    621 2HG  LYS A  39      15.198   5.250  24.094  1.00  6.450          H  
ATOM    622 1HD  LYS A  39      13.505   6.759  23.224  1.00  6.450          H  
ATOM    623 2HD  LYS A  39      13.214   5.703  21.839  1.00  6.450          H  
ATOM    624 1HE  LYS A  39      12.463   3.915  23.367  1.00  6.450          H  
ATOM    625 2HE  LYS A  39      12.773   4.965  24.761  1.00  6.450          H  
ATOM    626 1HZ  LYS A  39      10.449   4.957  24.150  1.00  6.450          H  
ATOM    627 2HZ  LYS A  39      11.075   6.463  23.927  1.00  6.450          H  
ATOM    628 3HZ  LYS A  39      10.795   5.489  22.628  1.00  6.450          H  
ATOM    629  N   PRO A  40      18.240   5.469  19.980  1.00  2.920          N  
ATOM    630  CA  PRO A  40      17.253   4.706  19.222  1.00  2.440          C  
ATOM    631  C   PRO A  40      17.104   3.246  19.577  1.00  1.720          C  
ATOM    632  O   PRO A  40      18.073   2.588  19.944  1.00  2.130          O  
ATOM    633  CB  PRO A  40      17.799   4.801  17.807  1.00  3.660          C  
ATOM    634  CG  PRO A  40      19.262   5.080  17.943  1.00  3.660          C  
ATOM    635  CD  PRO A  40      19.386   5.897  19.183  1.00  3.660          C  
ATOM    636  HA  PRO A  40      16.282   5.213  19.253  1.00  2.930          H  
ATOM    637 1HB  PRO A  40      17.640   3.842  17.325  1.00  4.390          H  
ATOM    638 2HB  PRO A  40      17.257   5.544  17.240  1.00  4.390          H  
ATOM    639 1HG  PRO A  40      19.830   4.134  18.005  1.00  4.390          H  
ATOM    640 2HG  PRO A  40      19.633   5.608  17.042  1.00  4.390          H  
ATOM    641 1HD  PRO A  40      20.323   5.633  19.709  1.00  4.390          H  
ATOM    642 2HD  PRO A  40      19.329   6.970  18.973  1.00  4.390          H  
ATOM    643  N   THR A  41      15.887   2.753  19.410  1.00  1.250          N  
ATOM    644  CA  THR A  41      15.535   1.356  19.593  1.00  1.180          C  
ATOM    645  C   THR A  41      15.764   0.611  18.278  1.00  0.970          C  
ATOM    646  O   THR A  41      15.215   1.003  17.240  1.00  0.860          O  
ATOM    647  CB  THR A  41      14.065   1.212  20.066  1.00  1.680          C  
ATOM    648  OG1 THR A  41      13.896   1.879  21.321  1.00  1.680          O  
ATOM    649  CG2 THR A  41      13.701  -0.250  20.248  1.00  1.680          C  
ATOM    650  H   THR A  41      15.144   3.380  19.136  1.00  1.500          H  
ATOM    651  HA  THR A  41      16.191   0.925  20.352  1.00  1.420          H  
ATOM    652  HB  THR A  41      13.402   1.661  19.331  1.00  2.020          H  
ATOM    653  HG1 THR A  41      12.963   1.889  21.553  1.00  2.020          H  
ATOM    654 1HG2 THR A  41      12.668  -0.323  20.586  1.00  2.020          H  
ATOM    655 2HG2 THR A  41      13.799  -0.771  19.327  1.00  2.020          H  
ATOM    656 3HG2 THR A  41      14.357  -0.698  20.991  1.00  2.020          H  
ATOM    657  N   ASP A  42      16.461  -0.530  18.338  1.00  1.120          N  
ATOM    658  CA  ASP A  42      16.779  -1.346  17.157  1.00  1.160          C  
ATOM    659  C   ASP A  42      15.551  -1.660  16.300  1.00  1.020          C  
ATOM    660  O   ASP A  42      15.640  -1.712  15.065  1.00  0.920          O  
ATOM    661  CB  ASP A  42      17.336  -2.709  17.587  1.00  1.610          C  
ATOM    662  CG  ASP A  42      18.695  -2.679  18.255  1.00  1.610          C  
ATOM    663  OD1 ASP A  42      19.342  -1.671  18.234  1.00  1.610          O  
ATOM    664  OD2 ASP A  42      19.062  -3.686  18.806  1.00  1.610          O  
ATOM    665  H   ASP A  42      16.870  -0.795  19.229  1.00  1.340          H  
ATOM    666  HA  ASP A  42      17.511  -0.810  16.549  1.00  1.390          H  
ATOM    667 1HB  ASP A  42      16.626  -3.191  18.265  1.00  1.930          H  
ATOM    668 2HB  ASP A  42      17.411  -3.352  16.705  1.00  1.930          H  
ATOM    669  N   ASP A  43      14.413  -1.895  16.955  1.00  1.140          N  
ATOM    670  CA  ASP A  43      13.168  -2.238  16.288  1.00  1.220          C  
ATOM    671  C   ASP A  43      12.569  -1.051  15.540  1.00  1.040          C  
ATOM    672  O   ASP A  43      11.952  -1.234  14.490  1.00  1.100          O  
ATOM    673  CB  ASP A  43      12.155  -2.735  17.312  1.00  1.680          C  
ATOM    674  CG  ASP A  43      12.513  -4.085  17.921  1.00  1.680          C  
ATOM    675  OD1 ASP A  43      13.329  -4.798  17.384  1.00  1.680          O  
ATOM    676  OD2 ASP A  43      11.972  -4.376  18.952  1.00  1.680          O  
ATOM    677  H   ASP A  43      14.429  -1.885  17.965  1.00  1.370          H  
ATOM    678  HA  ASP A  43      13.368  -3.035  15.573  1.00  1.460          H  
ATOM    679 1HB  ASP A  43      12.058  -2.005  18.111  1.00  2.010          H  
ATOM    680 2HB  ASP A  43      11.178  -2.819  16.835  1.00  2.010          H  
ATOM    681  N   THR A  44      12.724   0.169  16.075  1.00  0.940          N  
ATOM    682  CA  THR A  44      12.170   1.356  15.433  1.00  0.980          C  
ATOM    683  C   THR A  44      12.910   1.558  14.140  1.00  0.730          C  
ATOM    684  O   THR A  44      12.311   1.755  13.079  1.00  0.750          O  
ATOM    685  CB  THR A  44      12.323   2.626  16.316  1.00  1.360          C  
ATOM    686  OG1 THR A  44      11.591   2.456  17.541  1.00  1.360          O  
ATOM    687  CG2 THR A  44      11.804   3.873  15.578  1.00  1.360          C  
ATOM    688  H   THR A  44      13.288   0.299  16.909  1.00  1.130          H  
ATOM    689  HA  THR A  44      11.116   1.192  15.214  1.00  1.180          H  
ATOM    690  HB  THR A  44      13.377   2.766  16.554  1.00  1.630          H  
ATOM    691  HG1 THR A  44      11.783   3.186  18.134  1.00  1.630          H  
ATOM    692 1HG2 THR A  44      11.925   4.749  16.213  1.00  1.630          H  
ATOM    693 2HG2 THR A  44      12.355   4.029  14.649  1.00  1.630          H  
ATOM    694 3HG2 THR A  44      10.763   3.738  15.360  1.00  1.630          H  
ATOM    695  N   LEU A  45      14.232   1.471  14.244  1.00  0.610          N  
ATOM    696  CA  LEU A  45      15.129   1.641  13.120  1.00  0.600          C  
ATOM    697  C   LEU A  45      14.892   0.596  12.054  1.00  0.570          C  
ATOM    698  O   LEU A  45      14.755   0.938  10.872  1.00  0.620          O  
ATOM    699  CB  LEU A  45      16.551   1.558  13.656  1.00  0.840          C  
ATOM    700  CG  LEU A  45      17.203   2.876  14.057  1.00  0.840          C  
ATOM    701  CD1 LEU A  45      16.266   3.709  14.935  1.00  0.840          C  
ATOM    702  CD2 LEU A  45      18.475   2.544  14.835  1.00  0.840          C  
ATOM    703  H   LEU A  45      14.622   1.297  15.178  1.00  0.730          H  
ATOM    704  HA  LEU A  45      14.956   2.615  12.670  1.00  0.720          H  
ATOM    705 1HB  LEU A  45      16.534   0.924  14.543  1.00  1.010          H  
ATOM    706 2HB  LEU A  45      17.181   1.072  12.913  1.00  1.010          H  
ATOM    707  HG  LEU A  45      17.450   3.460  13.169  1.00  1.010          H  
ATOM    708 1HD1 LEU A  45      16.778   4.627  15.190  1.00  1.010          H  
ATOM    709 2HD1 LEU A  45      15.357   3.967  14.407  1.00  1.010          H  
ATOM    710 3HD1 LEU A  45      16.011   3.154  15.836  1.00  1.010          H  
ATOM    711 1HD2 LEU A  45      18.966   3.466  15.137  1.00  1.010          H  
ATOM    712 2HD2 LEU A  45      18.227   1.962  15.726  1.00  1.010          H  
ATOM    713 3HD2 LEU A  45      19.146   1.967  14.204  1.00  1.010          H  
ATOM    714  N   THR A  46      14.729  -0.661  12.476  1.00  0.660          N  
ATOM    715  CA  THR A  46      14.471  -1.733  11.546  1.00  0.790          C  
ATOM    716  C   THR A  46      13.157  -1.498  10.836  1.00  0.740          C  
ATOM    717  O   THR A  46      13.106  -1.579   9.611  1.00  0.760          O  
ATOM    718  CB  THR A  46      14.420  -3.102  12.252  1.00  1.050          C  
ATOM    719  OG1 THR A  46      15.684  -3.371  12.874  1.00  1.050          O  
ATOM    720  CG2 THR A  46      14.125  -4.202  11.216  1.00  1.050          C  
ATOM    721  H   THR A  46      14.863  -0.892  13.460  1.00  0.790          H  
ATOM    722  HA  THR A  46      15.268  -1.750  10.804  1.00  0.950          H  
ATOM    723  HB  THR A  46      13.639  -3.096  13.014  1.00  1.260          H  
ATOM    724  HG1 THR A  46      15.797  -2.782  13.654  1.00  1.260          H  
ATOM    725 1HG2 THR A  46      14.097  -5.168  11.714  1.00  1.260          H  
ATOM    726 2HG2 THR A  46      13.162  -4.028  10.732  1.00  1.260          H  
ATOM    727 3HG2 THR A  46      14.908  -4.208  10.458  1.00  1.260          H  
ATOM    728  N   ASN A  47      12.092  -1.173  11.580  1.00  0.750          N  
ATOM    729  CA  ASN A  47      10.799  -0.978  10.952  1.00  0.810          C  
ATOM    730  C   ASN A  47      10.824   0.187   9.975  1.00  0.730          C  
ATOM    731  O   ASN A  47      10.237   0.105   8.887  1.00  0.750          O  
ATOM    732  CB  ASN A  47       9.735  -0.740  12.006  1.00  1.110          C  
ATOM    733  CG  ASN A  47       9.389  -1.985  12.793  1.00  1.110          C  
ATOM    734  OD1 ASN A  47       9.670  -3.117  12.380  1.00  1.110          O  
ATOM    735  ND2 ASN A  47       8.768  -1.795  13.930  1.00  1.110          N  
ATOM    736  H   ASN A  47      12.168  -1.110  12.598  1.00  0.900          H  
ATOM    737  HA  ASN A  47      10.551  -1.878  10.387  1.00  0.970          H  
ATOM    738 1HB  ASN A  47      10.097   0.023  12.703  1.00  1.330          H  
ATOM    739 2HB  ASN A  47       8.834  -0.353  11.537  1.00  1.330          H  
ATOM    740 1HD2 ASN A  47       8.513  -2.579  14.495  1.00  1.330          H  
ATOM    741 2HD2 ASN A  47       8.558  -0.871  14.239  1.00  1.330          H  
ATOM    742  N   ALA A  48      11.532   1.270  10.335  1.00  0.700          N  
ATOM    743  CA  ALA A  48      11.615   2.426   9.463  1.00  0.730          C  
ATOM    744  C   ALA A  48      12.251   2.032   8.148  1.00  0.680          C  
ATOM    745  O   ALA A  48      11.729   2.348   7.074  1.00  0.710          O  
ATOM    746  CB  ALA A  48      12.466   3.514  10.118  1.00  1.010          C  
ATOM    747  H   ALA A  48      11.971   1.307  11.260  1.00  0.840          H  
ATOM    748  HA  ALA A  48      10.607   2.793   9.276  1.00  0.880          H  
ATOM    749 1HB  ALA A  48      12.528   4.377   9.473  1.00  1.210          H  
ATOM    750 2HB  ALA A  48      12.041   3.798  11.060  1.00  1.210          H  
ATOM    751 3HB  ALA A  48      13.468   3.125  10.292  1.00  1.210          H  
ATOM    752  N   TRP A  49      13.362   1.301   8.251  1.00  0.660          N  
ATOM    753  CA  TRP A  49      14.125   0.823   7.123  1.00  0.690          C  
ATOM    754  C   TRP A  49      13.389  -0.201   6.245  1.00  0.640          C  
ATOM    755  O   TRP A  49      13.425  -0.088   5.014  1.00  0.660          O  
ATOM    756  CB  TRP A  49      15.478   0.325   7.605  1.00  0.950          C  
ATOM    757  CG  TRP A  49      16.258  -0.288   6.560  1.00  0.950          C  
ATOM    758  CD1 TRP A  49      17.020   0.318   5.607  1.00  0.950          C  
ATOM    759  CD2 TRP A  49      16.375  -1.692   6.345  1.00  0.950          C  
ATOM    760  NE1 TRP A  49      17.577  -0.629   4.799  1.00  0.950          N  
ATOM    761  CE2 TRP A  49      17.196  -1.866   5.249  1.00  0.950          C  
ATOM    762  CE3 TRP A  49      15.846  -2.811   6.993  1.00  0.950          C  
ATOM    763  CZ2 TRP A  49      17.500  -3.103   4.777  1.00  0.950          C  
ATOM    764  CZ3 TRP A  49      16.150  -4.059   6.506  1.00  0.950          C  
ATOM    765  CH2 TRP A  49      16.957  -4.196   5.418  1.00  0.950          C  
ATOM    766  H   TRP A  49      13.727   1.091   9.188  1.00  0.790          H  
ATOM    767  HA  TRP A  49      14.337   1.687   6.499  1.00  0.830          H  
ATOM    768 1HB  TRP A  49      16.041   1.160   8.009  1.00  1.140          H  
ATOM    769 2HB  TRP A  49      15.336  -0.387   8.415  1.00  1.140          H  
ATOM    770  HD1 TRP A  49      17.143   1.395   5.493  1.00  1.140          H  
ATOM    771  HE1 TRP A  49      18.160  -0.479   3.987  1.00  1.140          H  
ATOM    772  HE3 TRP A  49      15.199  -2.694   7.863  1.00  1.140          H  
ATOM    773  HZ2 TRP A  49      18.144  -3.243   3.934  1.00  1.140          H  
ATOM    774  HZ3 TRP A  49      15.727  -4.931   7.010  1.00  1.140          H  
ATOM    775  HH2 TRP A  49      17.182  -5.192   5.042  1.00  1.140          H  
ATOM    776  N   GLU A  50      12.747  -1.216   6.840  1.00  0.640          N  
ATOM    777  CA  GLU A  50      12.062  -2.199   6.012  1.00  0.670          C  
ATOM    778  C   GLU A  50      10.917  -1.561   5.227  1.00  0.650          C  
ATOM    779  O   GLU A  50      10.745  -1.854   4.035  1.00  0.660          O  
ATOM    780  CB  GLU A  50      11.507  -3.365   6.845  1.00  0.930          C  
ATOM    781  CG  GLU A  50      12.549  -4.316   7.421  1.00  0.930          C  
ATOM    782  CD  GLU A  50      11.947  -5.445   8.203  1.00  0.930          C  
ATOM    783  OE1 GLU A  50      10.751  -5.450   8.371  1.00  0.930          O  
ATOM    784  OE2 GLU A  50      12.681  -6.305   8.631  1.00  0.930          O  
ATOM    785  H   GLU A  50      12.751  -1.302   7.857  1.00  0.770          H  
ATOM    786  HA  GLU A  50      12.782  -2.603   5.300  1.00  0.800          H  
ATOM    787 1HB  GLU A  50      10.941  -2.958   7.688  1.00  1.110          H  
ATOM    788 2HB  GLU A  50      10.817  -3.948   6.238  1.00  1.110          H  
ATOM    789 1HG  GLU A  50      13.148  -4.720   6.608  1.00  1.110          H  
ATOM    790 2HG  GLU A  50      13.198  -3.751   8.074  1.00  1.110          H  
ATOM    791  N   LEU A  51      10.161  -0.652   5.864  1.00  0.680          N  
ATOM    792  CA  LEU A  51       9.051   0.005   5.182  1.00  0.780          C  
ATOM    793  C   LEU A  51       9.583   0.864   4.050  1.00  0.770          C  
ATOM    794  O   LEU A  51       9.049   0.859   2.932  1.00  0.810          O  
ATOM    795  CB  LEU A  51       8.260   0.876   6.165  1.00  1.050          C  
ATOM    796  CG  LEU A  51       7.037   1.666   5.596  1.00  1.050          C  
ATOM    797  CD1 LEU A  51       5.997   0.699   5.019  1.00  1.050          C  
ATOM    798  CD2 LEU A  51       6.444   2.514   6.716  1.00  1.050          C  
ATOM    799  H   LEU A  51      10.334  -0.448   6.856  1.00  0.820          H  
ATOM    800  HA  LEU A  51       8.409  -0.767   4.770  1.00  0.940          H  
ATOM    801 1HB  LEU A  51       7.901   0.235   6.969  1.00  1.260          H  
ATOM    802 2HB  LEU A  51       8.952   1.601   6.605  1.00  1.260          H  
ATOM    803  HG  LEU A  51       7.368   2.321   4.787  1.00  1.260          H  
ATOM    804 1HD1 LEU A  51       5.154   1.268   4.626  1.00  1.260          H  
ATOM    805 2HD1 LEU A  51       6.433   0.117   4.215  1.00  1.260          H  
ATOM    806 3HD1 LEU A  51       5.647   0.028   5.803  1.00  1.260          H  
ATOM    807 1HD2 LEU A  51       5.596   3.086   6.336  1.00  1.260          H  
ATOM    808 2HD2 LEU A  51       6.109   1.865   7.528  1.00  1.260          H  
ATOM    809 3HD2 LEU A  51       7.207   3.198   7.091  1.00  1.260          H  
ATOM    810  N   PHE A  52      10.645   1.596   4.357  1.00  0.770          N  
ATOM    811  CA  PHE A  52      11.318   2.477   3.449  1.00  0.850          C  
ATOM    812  C   PHE A  52      11.763   1.749   2.190  1.00  0.810          C  
ATOM    813  O   PHE A  52      11.498   2.232   1.099  1.00  0.920          O  
ATOM    814  CB  PHE A  52      12.497   3.050   4.192  1.00  1.160          C  
ATOM    815  CG  PHE A  52      13.339   3.909   3.493  1.00  1.160          C  
ATOM    816  CD1 PHE A  52      13.043   5.236   3.389  1.00  1.160          C  
ATOM    817  CD2 PHE A  52      14.479   3.416   2.930  1.00  1.160          C  
ATOM    818  CE1 PHE A  52      13.878   6.040   2.750  1.00  1.160          C  
ATOM    819  CE2 PHE A  52      15.296   4.231   2.280  1.00  1.160          C  
ATOM    820  CZ  PHE A  52      14.995   5.537   2.201  1.00  1.160          C  
ATOM    821  H   PHE A  52      11.013   1.581   5.313  1.00  0.920          H  
ATOM    822  HA  PHE A  52      10.635   3.276   3.170  1.00  1.020          H  
ATOM    823 1HB  PHE A  52      12.130   3.570   5.043  1.00  1.390          H  
ATOM    824 2HB  PHE A  52      13.094   2.249   4.562  1.00  1.390          H  
ATOM    825  HD1 PHE A  52      12.137   5.633   3.839  1.00  1.390          H  
ATOM    826  HD2 PHE A  52      14.715   2.353   3.016  1.00  1.390          H  
ATOM    827  HE1 PHE A  52      13.668   7.088   2.675  1.00  1.390          H  
ATOM    828  HE2 PHE A  52      16.190   3.855   1.825  1.00  1.390          H  
ATOM    829  HZ  PHE A  52      15.643   6.173   1.700  1.00  1.390          H  
ATOM    830  N   GLY A  53      12.467   0.609   2.338  1.00  0.730          N  
ATOM    831  CA  GLY A  53      12.930  -0.204   1.205  1.00  0.780          C  
ATOM    832  C   GLY A  53      11.785  -0.830   0.385  1.00  0.710          C  
ATOM    833  O   GLY A  53      11.864  -0.915  -0.852  1.00  0.820          O  
ATOM    834  H   GLY A  53      12.693   0.290   3.287  1.00  0.880          H  
ATOM    835 1HA  GLY A  53      13.545   0.417   0.556  1.00  0.940          H  
ATOM    836 2HA  GLY A  53      13.572  -0.997   1.586  1.00  0.940          H  
ATOM    837  N   THR A  54      10.719  -1.246   1.083  1.00  0.600          N  
ATOM    838  CA  THR A  54       9.555  -1.886   0.472  1.00  0.570          C  
ATOM    839  C   THR A  54       8.832  -0.968  -0.507  1.00  0.500          C  
ATOM    840  O   THR A  54       8.378  -1.413  -1.570  1.00  0.520          O  
ATOM    841  CB  THR A  54       8.545  -2.359   1.547  1.00  0.810          C  
ATOM    842  OG1 THR A  54       9.172  -3.318   2.418  1.00  0.810          O  
ATOM    843  CG2 THR A  54       7.339  -3.036   0.870  1.00  0.810          C  
ATOM    844  H   THR A  54      10.746  -1.183   2.105  1.00  0.720          H  
ATOM    845  HA  THR A  54       9.902  -2.762  -0.079  1.00  0.680          H  
ATOM    846  HB  THR A  54       8.206  -1.507   2.135  1.00  0.970          H  
ATOM    847  HG1 THR A  54       9.844  -2.867   2.973  1.00  0.970          H  
ATOM    848 1HG2 THR A  54       6.644  -3.371   1.635  1.00  0.970          H  
ATOM    849 2HG2 THR A  54       6.831  -2.351   0.210  1.00  0.970          H  
ATOM    850 3HG2 THR A  54       7.687  -3.893   0.292  1.00  0.970          H  
ATOM    851  N   MET A  55       8.640   0.301  -0.138  1.00  0.450          N  
ATOM    852  CA  MET A  55       7.892   1.164  -1.039  1.00  0.460          C  
ATOM    853  C   MET A  55       8.521   1.287  -2.453  1.00  0.490          C  
ATOM    854  O   MET A  55       7.760   1.230  -3.418  1.00  0.440          O  
ATOM    855  CB  MET A  55       7.609   2.522  -0.376  1.00  0.640          C  
ATOM    856  CG  MET A  55       6.667   2.493   0.827  1.00  0.640          C  
ATOM    857  SD  MET A  55       5.005   1.881   0.461  1.00  0.640          S  
ATOM    858  CE  MET A  55       5.103   0.234   1.134  1.00  0.640          C  
ATOM    859  H   MET A  55       8.969   0.620   0.783  1.00  0.540          H  
ATOM    860  HA  MET A  55       6.923   0.700  -1.201  1.00  0.550          H  
ATOM    861 1HB  MET A  55       8.503   2.933   0.054  1.00  0.770          H  
ATOM    862 2HB  MET A  55       7.230   3.235  -1.108  1.00  0.770          H  
ATOM    863 1HG  MET A  55       7.100   1.844   1.586  1.00  0.770          H  
ATOM    864 2HG  MET A  55       6.601   3.485   1.249  1.00  0.770          H  
ATOM    865 1HE  MET A  55       4.156  -0.281   0.981  1.00  0.770          H  
ATOM    866 2HE  MET A  55       5.892  -0.312   0.653  1.00  0.770          H  
ATOM    867 3HE  MET A  55       5.311   0.292   2.190  1.00  0.770          H  
ATOM    868  N   PRO A  56       9.843   1.550  -2.640  1.00  0.620          N  
ATOM    869  CA  PRO A  56      10.552   1.517  -3.904  1.00  0.690          C  
ATOM    870  C   PRO A  56      10.382   0.242  -4.691  1.00  0.590          C  
ATOM    871  O   PRO A  56      10.179   0.297  -5.912  1.00  0.570          O  
ATOM    872  CB  PRO A  56      11.996   1.708  -3.451  1.00  1.030          C  
ATOM    873  CG  PRO A  56      11.875   2.528  -2.285  1.00  1.030          C  
ATOM    874  CD  PRO A  56      10.656   2.042  -1.585  1.00  1.030          C  
ATOM    875  HA  PRO A  56      10.197   2.349  -4.495  1.00  0.830          H  
ATOM    876 1HB  PRO A  56      12.429   0.742  -3.202  1.00  1.240          H  
ATOM    877 2HB  PRO A  56      12.616   2.161  -4.225  1.00  1.240          H  
ATOM    878 1HG  PRO A  56      12.776   2.449  -1.658  1.00  1.240          H  
ATOM    879 2HG  PRO A  56      11.782   3.568  -2.596  1.00  1.240          H  
ATOM    880 1HD  PRO A  56      10.908   1.278  -0.928  1.00  1.240          H  
ATOM    881 2HD  PRO A  56      10.231   2.886  -1.102  1.00  1.240          H  
ATOM    882  N   GLU A  57      10.331  -0.903  -4.001  1.00  0.600          N  
ATOM    883  CA  GLU A  57      10.132  -2.139  -4.739  1.00  0.620          C  
ATOM    884  C   GLU A  57       8.766  -2.090  -5.408  1.00  0.520          C  
ATOM    885  O   GLU A  57       8.638  -2.335  -6.615  1.00  0.550          O  
ATOM    886  CB  GLU A  57      10.188  -3.371  -3.823  1.00  0.860          C  
ATOM    887  CG  GLU A  57      11.551  -3.695  -3.220  1.00  0.860          C  
ATOM    888  CD  GLU A  57      11.510  -4.918  -2.343  1.00  0.860          C  
ATOM    889  OE1 GLU A  57      10.440  -5.456  -2.189  1.00  0.860          O  
ATOM    890  OE2 GLU A  57      12.528  -5.290  -1.797  1.00  0.860          O  
ATOM    891  H   GLU A  57      10.548  -0.930  -2.994  1.00  0.720          H  
ATOM    892  HA  GLU A  57      10.900  -2.224  -5.507  1.00  0.740          H  
ATOM    893 1HB  GLU A  57       9.493  -3.234  -2.996  1.00  1.030          H  
ATOM    894 2HB  GLU A  57       9.852  -4.245  -4.382  1.00  1.030          H  
ATOM    895 1HG  GLU A  57      12.282  -3.835  -4.014  1.00  1.030          H  
ATOM    896 2HG  GLU A  57      11.853  -2.851  -2.614  1.00  1.030          H  
ATOM    897  N   LEU A  58       7.755  -1.718  -4.618  1.00  0.470          N  
ATOM    898  CA  LEU A  58       6.386  -1.655  -5.105  1.00  0.480          C  
ATOM    899  C   LEU A  58       6.213  -0.586  -6.177  1.00  0.450          C  
ATOM    900  O   LEU A  58       5.462  -0.791  -7.138  1.00  0.480          O  
ATOM    901  CB  LEU A  58       5.443  -1.368  -3.938  1.00  0.670          C  
ATOM    902  CG  LEU A  58       5.316  -2.476  -2.869  1.00  0.670          C  
ATOM    903  CD1 LEU A  58       4.511  -1.921  -1.736  1.00  0.670          C  
ATOM    904  CD2 LEU A  58       4.662  -3.735  -3.441  1.00  0.670          C  
ATOM    905  H   LEU A  58       7.961  -1.514  -3.631  1.00  0.560          H  
ATOM    906  HA  LEU A  58       6.142  -2.613  -5.556  1.00  0.580          H  
ATOM    907 1HB  LEU A  58       5.796  -0.470  -3.432  1.00  0.800          H  
ATOM    908 2HB  LEU A  58       4.451  -1.171  -4.335  1.00  0.800          H  
ATOM    909  HG  LEU A  58       6.309  -2.728  -2.491  1.00  0.800          H  
ATOM    910 1HD1 LEU A  58       4.427  -2.663  -0.944  1.00  0.800          H  
ATOM    911 2HD1 LEU A  58       5.014  -1.044  -1.364  1.00  0.800          H  
ATOM    912 3HD1 LEU A  58       3.519  -1.649  -2.086  1.00  0.800          H  
ATOM    913 1HD2 LEU A  58       4.584  -4.482  -2.653  1.00  0.800          H  
ATOM    914 2HD2 LEU A  58       3.666  -3.497  -3.814  1.00  0.800          H  
ATOM    915 3HD2 LEU A  58       5.258  -4.149  -4.255  1.00  0.800          H  
ATOM    916  N   SER A  59       6.907   0.547  -6.019  1.00  0.430          N  
ATOM    917  CA  SER A  59       6.833   1.644  -6.972  1.00  0.460          C  
ATOM    918  C   SER A  59       7.271   1.153  -8.342  1.00  0.390          C  
ATOM    919  O   SER A  59       6.560   1.348  -9.334  1.00  0.420          O  
ATOM    920  CB  SER A  59       7.733   2.783  -6.522  1.00  0.630          C  
ATOM    921  OG  SER A  59       7.703   3.863  -7.414  1.00  0.630          O  
ATOM    922  H   SER A  59       7.468   0.663  -5.171  1.00  0.520          H  
ATOM    923  HA  SER A  59       5.802   1.993  -7.032  1.00  0.550          H  
ATOM    924 1HB  SER A  59       7.434   3.116  -5.528  1.00  0.760          H  
ATOM    925 2HB  SER A  59       8.749   2.417  -6.442  1.00  0.760          H  
ATOM    926  HG  SER A  59       8.370   4.485  -7.097  1.00  0.760          H  
ATOM    927  N   LEU A  60       8.410   0.453  -8.393  1.00  0.360          N  
ATOM    928  CA  LEU A  60       8.921  -0.053  -9.656  1.00  0.340          C  
ATOM    929  C   LEU A  60       7.983  -1.088 -10.274  1.00  0.310          C  
ATOM    930  O   LEU A  60       7.769  -1.088 -11.498  1.00  0.330          O  
ATOM    931  CB  LEU A  60      10.311  -0.664  -9.464  1.00  0.480          C  
ATOM    932  CG  LEU A  60      11.028  -1.210 -10.742  1.00  0.480          C  
ATOM    933  CD1 LEU A  60      11.201  -0.093 -11.782  1.00  0.480          C  
ATOM    934  CD2 LEU A  60      12.391  -1.769 -10.333  1.00  0.480          C  
ATOM    935  H   LEU A  60       8.953   0.324  -7.531  1.00  0.430          H  
ATOM    936  HA  LEU A  60       8.995   0.792 -10.332  1.00  0.410          H  
ATOM    937 1HB  LEU A  60      10.941   0.068  -9.002  1.00  0.580          H  
ATOM    938 2HB  LEU A  60      10.211  -1.497  -8.759  1.00  0.580          H  
ATOM    939  HG  LEU A  60      10.430  -2.006 -11.190  1.00  0.580          H  
ATOM    940 1HD1 LEU A  60      11.698  -0.483 -12.645  1.00  0.580          H  
ATOM    941 2HD1 LEU A  60      10.235   0.298 -12.092  1.00  0.580          H  
ATOM    942 3HD1 LEU A  60      11.788   0.696 -11.367  1.00  0.580          H  
ATOM    943 1HD2 LEU A  60      12.900  -2.163 -11.209  1.00  0.580          H  
ATOM    944 2HD2 LEU A  60      12.999  -0.992  -9.885  1.00  0.580          H  
ATOM    945 3HD2 LEU A  60      12.237  -2.564  -9.609  1.00  0.580          H  
ATOM    946  N   GLU A  61       7.422  -1.978  -9.435  1.00  0.340          N  
ATOM    947  CA  GLU A  61       6.519  -3.002  -9.943  1.00  0.410          C  
ATOM    948  C   GLU A  61       5.296  -2.382 -10.604  1.00  0.410          C  
ATOM    949  O   GLU A  61       4.829  -2.910 -11.610  1.00  0.460          O  
ATOM    950  CB  GLU A  61       6.042  -3.942  -8.825  1.00  0.550          C  
ATOM    951  CG  GLU A  61       7.089  -4.902  -8.280  1.00  0.550          C  
ATOM    952  CD  GLU A  61       6.547  -5.765  -7.170  1.00  0.550          C  
ATOM    953  OE1 GLU A  61       5.424  -5.548  -6.776  1.00  0.550          O  
ATOM    954  OE2 GLU A  61       7.248  -6.640  -6.720  1.00  0.550          O  
ATOM    955  H   GLU A  61       7.670  -1.967  -8.441  1.00  0.410          H  
ATOM    956  HA  GLU A  61       7.047  -3.591 -10.684  1.00  0.490          H  
ATOM    957 1HB  GLU A  61       5.681  -3.344  -7.989  1.00  0.660          H  
ATOM    958 2HB  GLU A  61       5.202  -4.533  -9.186  1.00  0.660          H  
ATOM    959 1HG  GLU A  61       7.431  -5.544  -9.090  1.00  0.660          H  
ATOM    960 2HG  GLU A  61       7.942  -4.339  -7.919  1.00  0.660          H  
ATOM    961  N   LYS A  62       4.782  -1.275 -10.059  1.00  0.410          N  
ATOM    962  CA  LYS A  62       3.639  -0.574 -10.643  1.00  0.510          C  
ATOM    963  C   LYS A  62       4.005   0.248 -11.897  1.00  0.460          C  
ATOM    964  O   LYS A  62       3.261   0.252 -12.889  1.00  0.560          O  
ATOM    965  CB  LYS A  62       2.995   0.330  -9.595  1.00  0.670          C  
ATOM    966  CG  LYS A  62       2.276  -0.431  -8.486  1.00  0.670          C  
ATOM    967  CD  LYS A  62       1.677   0.512  -7.453  1.00  0.670          C  
ATOM    968  CE  LYS A  62       0.960  -0.257  -6.346  1.00  0.670          C  
ATOM    969  NZ  LYS A  62       0.378   0.657  -5.321  1.00  0.670          N  
ATOM    970  H   LYS A  62       5.183  -0.948  -9.170  1.00  0.490          H  
ATOM    971  HA  LYS A  62       2.908  -1.324 -10.946  1.00  0.610          H  
ATOM    972 1HB  LYS A  62       3.775   0.944  -9.128  1.00  0.810          H  
ATOM    973 2HB  LYS A  62       2.286   1.002 -10.074  1.00  0.810          H  
ATOM    974 1HG  LYS A  62       1.483  -1.037  -8.924  1.00  0.810          H  
ATOM    975 2HG  LYS A  62       2.987  -1.098  -7.995  1.00  0.810          H  
ATOM    976 1HD  LYS A  62       2.480   1.105  -7.008  1.00  0.810          H  
ATOM    977 2HD  LYS A  62       0.974   1.188  -7.937  1.00  0.810          H  
ATOM    978 1HE  LYS A  62       0.161  -0.852  -6.785  1.00  0.810          H  
ATOM    979 2HE  LYS A  62       1.674  -0.925  -5.859  1.00  0.810          H  
ATOM    980 1HZ  LYS A  62      -0.085   0.112  -4.607  1.00  0.810          H  
ATOM    981 2HZ  LYS A  62       1.115   1.205  -4.900  1.00  0.810          H  
ATOM    982 3HZ  LYS A  62      -0.292   1.273  -5.758  1.00  0.810          H  
ATOM    983  N   ILE A  63       5.152   0.934 -11.855  1.00  0.370          N  
ATOM    984  CA  ILE A  63       5.580   1.778 -12.964  1.00  0.390          C  
ATOM    985  C   ILE A  63       5.888   1.009 -14.238  1.00  0.370          C  
ATOM    986  O   ILE A  63       5.556   1.487 -15.326  1.00  0.410          O  
ATOM    987  CB  ILE A  63       6.738   2.717 -12.567  1.00  0.540          C  
ATOM    988  CG1 ILE A  63       6.173   3.757 -11.555  1.00  0.540          C  
ATOM    989  CG2 ILE A  63       7.326   3.428 -13.841  1.00  0.540          C  
ATOM    990  CD1 ILE A  63       7.199   4.581 -10.827  1.00  0.540          C  
ATOM    991  H   ILE A  63       5.720   0.904 -11.002  1.00  0.440          H  
ATOM    992  HA  ILE A  63       4.754   2.429 -13.195  1.00  0.470          H  
ATOM    993  HB  ILE A  63       7.513   2.143 -12.058  1.00  0.650          H  
ATOM    994 1HG1 ILE A  63       5.514   4.428 -12.089  1.00  0.650          H  
ATOM    995 2HG1 ILE A  63       5.586   3.224 -10.807  1.00  0.650          H  
ATOM    996 1HG2 ILE A  63       8.127   4.101 -13.564  1.00  0.650          H  
ATOM    997 2HG2 ILE A  63       7.722   2.691 -14.528  1.00  0.650          H  
ATOM    998 3HG2 ILE A  63       6.538   3.994 -14.338  1.00  0.650          H  
ATOM    999 1HD1 ILE A  63       6.689   5.264 -10.145  1.00  0.650          H  
ATOM   1000 2HD1 ILE A  63       7.845   3.916 -10.252  1.00  0.650          H  
ATOM   1001 3HD1 ILE A  63       7.795   5.157 -11.528  1.00  0.650          H  
ATOM   1002  N   THR A  64       6.573  -0.129 -14.162  1.00  0.390          N  
ATOM   1003  CA  THR A  64       6.869  -0.796 -15.424  1.00  0.530          C  
ATOM   1004  C   THR A  64       5.572  -1.113 -16.235  1.00  0.510          C  
ATOM   1005  O   THR A  64       5.592  -0.958 -17.460  1.00  0.580          O  
ATOM   1006  CB  THR A  64       7.810  -2.015 -15.233  1.00  0.690          C  
ATOM   1007  OG1 THR A  64       9.063  -1.564 -14.694  1.00  0.690          O  
ATOM   1008  CG2 THR A  64       8.058  -2.670 -16.580  1.00  0.690          C  
ATOM   1009  H   THR A  64       6.880  -0.507 -13.257  1.00  0.470          H  
ATOM   1010  HA  THR A  64       7.447  -0.101 -16.026  1.00  0.640          H  
ATOM   1011  HB  THR A  64       7.399  -2.723 -14.548  1.00  0.820          H  
ATOM   1012  HG1 THR A  64       8.929  -1.290 -13.775  1.00  0.820          H  
ATOM   1013 1HG2 THR A  64       8.737  -3.506 -16.453  1.00  0.820          H  
ATOM   1014 2HG2 THR A  64       7.122  -3.032 -17.000  1.00  0.820          H  
ATOM   1015 3HG2 THR A  64       8.504  -1.941 -17.261  1.00  0.820          H  
ATOM   1016  N   PRO A  65       4.490  -1.708 -15.675  1.00  0.520          N  
ATOM   1017  CA  PRO A  65       3.205  -1.843 -16.340  1.00  0.540          C  
ATOM   1018  C   PRO A  65       2.673  -0.520 -16.891  1.00  0.390          C  
ATOM   1019  O   PRO A  65       2.172  -0.490 -18.016  1.00  0.460          O  
ATOM   1020  CB  PRO A  65       2.319  -2.376 -15.216  1.00  0.810          C  
ATOM   1021  CG  PRO A  65       3.259  -3.175 -14.385  1.00  0.810          C  
ATOM   1022  CD  PRO A  65       4.553  -2.394 -14.405  1.00  0.810          C  
ATOM   1023  HA  PRO A  65       3.298  -2.582 -17.145  1.00  0.650          H  
ATOM   1024 1HB  PRO A  65       1.874  -1.536 -14.654  1.00  0.970          H  
ATOM   1025 2HB  PRO A  65       1.492  -2.968 -15.632  1.00  0.970          H  
ATOM   1026 1HG  PRO A  65       2.867  -3.273 -13.358  1.00  0.970          H  
ATOM   1027 2HG  PRO A  65       3.366  -4.192 -14.784  1.00  0.970          H  
ATOM   1028 1HD  PRO A  65       4.577  -1.705 -13.609  1.00  0.970          H  
ATOM   1029 2HD  PRO A  65       5.347  -3.109 -14.354  1.00  0.970          H  
ATOM   1030  N   LEU A  66       2.855   0.603 -16.163  1.00  0.300          N  
ATOM   1031  CA  LEU A  66       2.366   1.872 -16.712  1.00  0.360          C  
ATOM   1032  C   LEU A  66       3.090   2.162 -18.030  1.00  0.430          C  
ATOM   1033  O   LEU A  66       2.467   2.524 -19.031  1.00  0.540          O  
ATOM   1034  CB  LEU A  66       2.587   3.052 -15.737  1.00  0.480          C  
ATOM   1035  CG  LEU A  66       1.773   3.069 -14.380  1.00  0.480          C  
ATOM   1036  CD1 LEU A  66       2.268   4.220 -13.540  1.00  0.480          C  
ATOM   1037  CD2 LEU A  66       0.288   3.228 -14.614  1.00  0.480          C  
ATOM   1038  H   LEU A  66       3.217   0.561 -15.201  1.00  0.360          H  
ATOM   1039  HA  LEU A  66       1.315   1.759 -16.923  1.00  0.430          H  
ATOM   1040 1HB  LEU A  66       3.642   3.089 -15.482  1.00  0.580          H  
ATOM   1041 2HB  LEU A  66       2.345   3.973 -16.267  1.00  0.580          H  
ATOM   1042  HG  LEU A  66       1.958   2.144 -13.840  1.00  0.580          H  
ATOM   1043 1HD1 LEU A  66       1.732   4.243 -12.591  1.00  0.580          H  
ATOM   1044 2HD1 LEU A  66       3.324   4.130 -13.350  1.00  0.580          H  
ATOM   1045 3HD1 LEU A  66       2.078   5.132 -14.086  1.00  0.580          H  
ATOM   1046 1HD2 LEU A  66      -0.224   3.246 -13.654  1.00  0.580          H  
ATOM   1047 2HD2 LEU A  66       0.104   4.164 -15.142  1.00  0.580          H  
ATOM   1048 3HD2 LEU A  66      -0.089   2.395 -15.194  1.00  0.580          H  
ATOM   1049  N   ILE A  67       4.398   1.896 -18.034  1.00  0.480          N  
ATOM   1050  CA  ILE A  67       5.280   2.069 -19.190  1.00  0.710          C  
ATOM   1051  C   ILE A  67       4.844   1.290 -20.422  1.00  0.780          C  
ATOM   1052  O   ILE A  67       5.069   1.717 -21.554  1.00  0.910          O  
ATOM   1053  CB  ILE A  67       6.765   1.779 -18.852  1.00  0.900          C  
ATOM   1054  CG1 ILE A  67       7.304   2.919 -17.944  1.00  0.900          C  
ATOM   1055  CG2 ILE A  67       7.575   1.567 -20.120  1.00  0.900          C  
ATOM   1056  CD1 ILE A  67       8.677   2.655 -17.311  1.00  0.900          C  
ATOM   1057  H   ILE A  67       4.807   1.603 -17.136  1.00  0.580          H  
ATOM   1058  HA  ILE A  67       5.244   3.128 -19.464  1.00  0.850          H  
ATOM   1059  HB  ILE A  67       6.833   0.890 -18.262  1.00  1.080          H  
ATOM   1060 1HG1 ILE A  67       7.363   3.824 -18.550  1.00  1.080          H  
ATOM   1061 2HG1 ILE A  67       6.585   3.090 -17.144  1.00  1.080          H  
ATOM   1062 1HG2 ILE A  67       8.614   1.367 -19.884  1.00  1.080          H  
ATOM   1063 2HG2 ILE A  67       7.194   0.726 -20.691  1.00  1.080          H  
ATOM   1064 3HG2 ILE A  67       7.485   2.454 -20.703  1.00  1.080          H  
ATOM   1065 1HD1 ILE A  67       8.969   3.506 -16.699  1.00  1.080          H  
ATOM   1066 2HD1 ILE A  67       8.628   1.768 -16.691  1.00  1.080          H  
ATOM   1067 3HD1 ILE A  67       9.421   2.510 -18.084  1.00  1.080          H  
ATOM   1068  N   SER A  68       4.211   0.142 -20.248  1.00  0.750          N  
ATOM   1069  CA  SER A  68       3.797  -0.633 -21.418  1.00  0.910          C  
ATOM   1070  C   SER A  68       2.894   0.138 -22.424  1.00  0.890          C  
ATOM   1071  O   SER A  68       2.750  -0.302 -23.566  1.00  1.060          O  
ATOM   1072  CB  SER A  68       3.054  -1.889 -20.988  1.00  1.210          C  
ATOM   1073  OG  SER A  68       1.796  -1.583 -20.439  1.00  1.210          O  
ATOM   1074  H   SER A  68       4.098  -0.234 -19.298  1.00  0.900          H  
ATOM   1075  HA  SER A  68       4.700  -0.936 -21.946  1.00  1.090          H  
ATOM   1076 1HB  SER A  68       2.926  -2.539 -21.851  1.00  1.450          H  
ATOM   1077 2HB  SER A  68       3.648  -2.429 -20.251  1.00  1.450          H  
ATOM   1078  HG  SER A  68       1.962  -1.244 -19.536  1.00  1.450          H  
ATOM   1079  N   VAL A  69       2.282   1.273 -22.030  1.00  0.720          N  
ATOM   1080  CA  VAL A  69       1.421   2.036 -22.952  1.00  0.770          C  
ATOM   1081  C   VAL A  69       2.211   3.033 -23.846  1.00  0.680          C  
ATOM   1082  O   VAL A  69       1.642   3.633 -24.760  1.00  0.690          O  
ATOM   1083  CB  VAL A  69       0.363   2.829 -22.151  1.00  1.060          C  
ATOM   1084  CG1 VAL A  69       1.008   4.069 -21.555  1.00  1.060          C  
ATOM   1085  CG2 VAL A  69      -0.869   3.184 -23.034  1.00  1.060          C  
ATOM   1086  H   VAL A  69       2.425   1.607 -21.069  1.00  0.860          H  
ATOM   1087  HA  VAL A  69       0.909   1.324 -23.598  1.00  0.920          H  
ATOM   1088  HB  VAL A  69       0.036   2.211 -21.312  1.00  1.270          H  
ATOM   1089 1HG1 VAL A  69       0.303   4.567 -20.982  1.00  1.270          H  
ATOM   1090 2HG1 VAL A  69       1.842   3.796 -20.932  1.00  1.270          H  
ATOM   1091 3HG1 VAL A  69       1.363   4.744 -22.328  1.00  1.270          H  
ATOM   1092 1HG2 VAL A  69      -1.601   3.713 -22.443  1.00  1.270          H  
ATOM   1093 2HG2 VAL A  69      -0.581   3.809 -23.867  1.00  1.270          H  
ATOM   1094 3HG2 VAL A  69      -1.317   2.269 -23.415  1.00  1.270          H  
ATOM   1095  N   ASP A  70       3.482   3.275 -23.520  1.00  0.730          N  
ATOM   1096  CA  ASP A  70       4.346   4.252 -24.198  1.00  0.790          C  
ATOM   1097  C   ASP A  70       4.591   3.879 -25.679  1.00  0.810          C  
ATOM   1098  O   ASP A  70       4.669   2.687 -25.979  1.00  0.870          O  
ATOM   1099  CB  ASP A  70       5.643   4.323 -23.424  1.00  1.080          C  
ATOM   1100  CG  ASP A  70       5.446   4.980 -22.049  1.00  1.080          C  
ATOM   1101  OD1 ASP A  70       4.486   5.682 -21.826  1.00  1.080          O  
ATOM   1102  OD2 ASP A  70       6.264   4.741 -21.217  1.00  1.080          O  
ATOM   1103  H   ASP A  70       3.894   2.725 -22.761  1.00  0.880          H  
ATOM   1104  HA  ASP A  70       3.870   5.213 -24.119  1.00  0.950          H  
ATOM   1105 1HB  ASP A  70       6.039   3.319 -23.280  1.00  1.300          H  
ATOM   1106 2HB  ASP A  70       6.368   4.878 -23.992  1.00  1.300          H  
ATOM   1107  N   LYS A  71       4.723   4.834 -26.654  1.00  1.000          N  
ATOM   1108  CA  LYS A  71       4.734   6.320 -26.619  1.00  0.740          C  
ATOM   1109  C   LYS A  71       5.867   6.985 -25.815  1.00  0.750          C  
ATOM   1110  O   LYS A  71       5.658   7.518 -24.721  1.00  0.750          O  
ATOM   1111  CB  LYS A  71       3.351   6.911 -26.285  1.00  1.140          C  
ATOM   1112  CG  LYS A  71       2.274   6.511 -27.296  1.00  1.140          C  
ATOM   1113  CD  LYS A  71       0.958   7.205 -27.015  1.00  1.140          C  
ATOM   1114  CE  LYS A  71      -0.154   6.783 -27.986  1.00  1.140          C  
ATOM   1115  NZ  LYS A  71       0.084   7.267 -29.384  1.00  1.140          N  
ATOM   1116  H   LYS A  71       4.860   4.445 -27.574  1.00  1.200          H  
ATOM   1117  HA  LYS A  71       4.904   6.638 -27.648  1.00  0.890          H  
ATOM   1118 1HB  LYS A  71       3.002   6.661 -25.306  1.00  1.370          H  
ATOM   1119 2HB  LYS A  71       3.422   7.999 -26.316  1.00  1.370          H  
ATOM   1120 1HG  LYS A  71       2.615   6.751 -28.298  1.00  1.370          H  
ATOM   1121 2HG  LYS A  71       2.121   5.431 -27.226  1.00  1.370          H  
ATOM   1122 1HD  LYS A  71       0.650   6.943 -26.021  1.00  1.370          H  
ATOM   1123 2HD  LYS A  71       1.094   8.284 -27.064  1.00  1.370          H  
ATOM   1124 1HE  LYS A  71      -0.218   5.695 -27.995  1.00  1.370          H  
ATOM   1125 2HE  LYS A  71      -1.101   7.188 -27.629  1.00  1.370          H  
ATOM   1126 1HZ  LYS A  71      -0.678   6.965 -29.976  1.00  1.370          H  
ATOM   1127 2HZ  LYS A  71       0.131   8.278 -29.389  1.00  1.370          H  
ATOM   1128 3HZ  LYS A  71       0.949   6.892 -29.738  1.00  1.370          H  
ATOM   1129  N   ASP A  72       7.065   6.993 -26.432  1.00  0.820          N  
ATOM   1130  CA  ASP A  72       8.323   7.519 -25.879  1.00  0.840          C  
ATOM   1131  C   ASP A  72       8.207   8.916 -25.245  1.00  0.820          C  
ATOM   1132  O   ASP A  72       8.892   9.219 -24.259  1.00  0.790          O  
ATOM   1133  CB  ASP A  72       9.401   7.657 -26.963  1.00  1.170          C  
ATOM   1134  CG  ASP A  72       9.962   6.355 -27.520  1.00  1.170          C  
ATOM   1135  OD1 ASP A  72       9.637   5.312 -27.037  1.00  1.170          O  
ATOM   1136  OD2 ASP A  72      10.704   6.436 -28.487  1.00  1.170          O  
ATOM   1137  H   ASP A  72       7.122   6.535 -27.334  1.00  0.980          H  
ATOM   1138  HA  ASP A  72       8.674   6.809 -25.146  1.00  1.010          H  
ATOM   1139 1HB  ASP A  72       9.003   8.241 -27.793  1.00  1.400          H  
ATOM   1140 2HB  ASP A  72      10.242   8.232 -26.553  1.00  1.400          H  
ATOM   1141  N   SER A  73       7.328   9.775 -25.784  1.00  0.930          N  
ATOM   1142  CA  SER A  73       7.157  11.142 -25.275  1.00  1.030          C  
ATOM   1143  C   SER A  73       6.629  11.167 -23.828  1.00  0.920          C  
ATOM   1144  O   SER A  73       6.673  12.204 -23.155  1.00  1.060          O  
ATOM   1145  CB  SER A  73       6.245  11.929 -26.201  1.00  1.400          C  
ATOM   1146  OG  SER A  73       4.929  11.449 -26.172  1.00  1.400          O  
ATOM   1147  H   SER A  73       6.781   9.508 -26.591  1.00  1.120          H  
ATOM   1148  HA  SER A  73       8.135  11.626 -25.280  1.00  1.240          H  
ATOM   1149 1HB  SER A  73       6.257  12.981 -25.912  1.00  1.680          H  
ATOM   1150 2HB  SER A  73       6.632  11.867 -27.216  1.00  1.680          H  
ATOM   1151  HG  SER A  73       4.473  11.900 -26.889  1.00  1.680          H  
ATOM   1152  N   LYS A  74       6.103  10.026 -23.361  1.00  0.740          N  
ATOM   1153  CA  LYS A  74       5.634   9.849 -21.993  1.00  0.660          C  
ATOM   1154  C   LYS A  74       6.593   8.905 -21.234  1.00  0.540          C  
ATOM   1155  O   LYS A  74       6.775   9.050 -20.016  1.00  0.570          O  
ATOM   1156  CB  LYS A  74       4.180   9.391 -21.998  1.00  0.960          C  
ATOM   1157  CG  LYS A  74       3.234  10.512 -22.491  1.00  0.960          C  
ATOM   1158  CD  LYS A  74       1.792  10.070 -22.581  1.00  0.960          C  
ATOM   1159  CE  LYS A  74       0.839  11.239 -22.844  1.00  0.960          C  
ATOM   1160  NZ  LYS A  74       1.135  11.941 -24.136  1.00  0.960          N  
ATOM   1161  H   LYS A  74       6.049   9.226 -23.990  1.00  0.890          H  
ATOM   1162  HA  LYS A  74       5.667  10.815 -21.492  1.00  0.790          H  
ATOM   1163 1HB  LYS A  74       4.075   8.523 -22.661  1.00  1.150          H  
ATOM   1164 2HB  LYS A  74       3.877   9.082 -20.998  1.00  1.150          H  
ATOM   1165 1HG  LYS A  74       3.308  11.363 -21.812  1.00  1.150          H  
ATOM   1166 2HG  LYS A  74       3.573  10.831 -23.476  1.00  1.150          H  
ATOM   1167 1HD  LYS A  74       1.715   9.380 -23.414  1.00  1.150          H  
ATOM   1168 2HD  LYS A  74       1.493   9.557 -21.663  1.00  1.150          H  
ATOM   1169 1HE  LYS A  74      -0.178  10.857 -22.878  1.00  1.150          H  
ATOM   1170 2HE  LYS A  74       0.917  11.953 -22.028  1.00  1.150          H  
ATOM   1171 1HZ  LYS A  74       0.482  12.700 -24.270  1.00  1.150          H  
ATOM   1172 2HZ  LYS A  74       2.077  12.311 -24.102  1.00  1.150          H  
ATOM   1173 3HZ  LYS A  74       1.055  11.293 -24.905  1.00  1.150          H  
ATOM   1174  N   LEU A  75       7.269   8.011 -21.975  1.00  0.510          N  
ATOM   1175  CA  LEU A  75       8.260   7.082 -21.401  1.00  0.500          C  
ATOM   1176  C   LEU A  75       9.369   7.828 -20.736  1.00  0.510          C  
ATOM   1177  O   LEU A  75       9.788   7.516 -19.619  1.00  0.500          O  
ATOM   1178  CB  LEU A  75       8.972   6.251 -22.471  1.00  0.700          C  
ATOM   1179  CG  LEU A  75      10.100   5.299 -22.000  1.00  0.700          C  
ATOM   1180  CD1 LEU A  75       9.554   4.297 -21.080  1.00  0.700          C  
ATOM   1181  CD2 LEU A  75      10.732   4.627 -23.222  1.00  0.700          C  
ATOM   1182  H   LEU A  75       6.999   7.926 -22.954  1.00  0.610          H  
ATOM   1183  HA  LEU A  75       7.757   6.454 -20.672  1.00  0.600          H  
ATOM   1184 1HB  LEU A  75       8.246   5.679 -23.013  1.00  0.840          H  
ATOM   1185 2HB  LEU A  75       9.451   6.941 -23.139  1.00  0.840          H  
ATOM   1186  HG  LEU A  75      10.859   5.866 -21.475  1.00  0.840          H  
ATOM   1187 1HD1 LEU A  75      10.324   3.638 -20.755  1.00  0.840          H  
ATOM   1188 2HD1 LEU A  75       9.104   4.758 -20.207  1.00  0.840          H  
ATOM   1189 3HD1 LEU A  75       8.816   3.760 -21.635  1.00  0.840          H  
ATOM   1190 1HD2 LEU A  75      11.533   3.961 -22.900  1.00  0.840          H  
ATOM   1191 2HD2 LEU A  75       9.979   4.051 -23.762  1.00  0.840          H  
ATOM   1192 3HD2 LEU A  75      11.142   5.391 -23.888  1.00  0.840          H  
ATOM   1193  N   ARG A  76       9.837   8.864 -21.416  1.00  0.560          N  
ATOM   1194  CA  ARG A  76      10.939   9.626 -20.890  1.00  0.590          C  
ATOM   1195  C   ARG A  76      10.619  10.121 -19.483  1.00  0.550          C  
ATOM   1196  O   ARG A  76      11.493  10.095 -18.620  1.00  0.590          O  
ATOM   1197  CB  ARG A  76      11.212  10.809 -21.817  1.00  0.810          C  
ATOM   1198  CG  ARG A  76      10.080  11.867 -21.857  1.00  0.810          C  
ATOM   1199  CD  ARG A  76      10.257  12.859 -22.921  1.00  0.810          C  
ATOM   1200  NE  ARG A  76       9.206  13.875 -22.878  1.00  0.810          N  
ATOM   1201  CZ  ARG A  76       9.050  14.885 -23.759  1.00  0.810          C  
ATOM   1202  NH1 ARG A  76       9.878  15.028 -24.780  1.00  0.810          N  
ATOM   1203  NH2 ARG A  76       8.050  15.737 -23.594  1.00  0.810          N  
ATOM   1204  H   ARG A  76       9.457   9.060 -22.351  1.00  0.670          H  
ATOM   1205  HA  ARG A  76      11.813   8.982 -20.858  1.00  0.710          H  
ATOM   1206 1HB  ARG A  76      12.132  11.309 -21.518  1.00  0.980          H  
ATOM   1207 2HB  ARG A  76      11.350  10.447 -22.840  1.00  0.980          H  
ATOM   1208 1HG  ARG A  76       9.120  11.376 -22.023  1.00  0.980          H  
ATOM   1209 2HG  ARG A  76      10.053  12.424 -20.923  1.00  0.980          H  
ATOM   1210 1HD  ARG A  76      11.225  13.346 -22.828  1.00  0.980          H  
ATOM   1211 2HD  ARG A  76      10.184  12.341 -23.873  1.00  0.980          H  
ATOM   1212  HE  ARG A  76       8.531  13.807 -22.125  1.00  0.980          H  
ATOM   1213 1HH1 ARG A  76      10.652  14.358 -24.930  1.00  0.980          H  
ATOM   1214 2HH1 ARG A  76       9.751  15.784 -25.434  1.00  0.980          H  
ATOM   1215 1HH2 ARG A  76       7.416  15.622 -22.814  1.00  0.980          H  
ATOM   1216 2HH2 ARG A  76       7.916  16.496 -24.244  1.00  0.980          H  
ATOM   1217  N   THR A  77       9.359  10.484 -19.220  1.00  0.570          N  
ATOM   1218  CA  THR A  77       8.960  10.955 -17.915  1.00  0.590          C  
ATOM   1219  C   THR A  77       9.002   9.806 -16.932  1.00  0.550          C  
ATOM   1220  O   THR A  77       9.571   9.941 -15.853  1.00  0.570          O  
ATOM   1221  CB  THR A  77       7.550  11.588 -17.953  1.00  0.820          C  
ATOM   1222  OG1 THR A  77       7.561  12.721 -18.844  1.00  0.820          O  
ATOM   1223  CG2 THR A  77       7.130  12.046 -16.556  1.00  0.820          C  
ATOM   1224  H   THR A  77       8.654  10.444 -19.948  1.00  0.680          H  
ATOM   1225  HA  THR A  77       9.668  11.713 -17.586  1.00  0.710          H  
ATOM   1226  HB  THR A  77       6.834  10.858 -18.317  1.00  0.980          H  
ATOM   1227  HG1 THR A  77       6.664  12.952 -19.093  1.00  0.980          H  
ATOM   1228 1HG2 THR A  77       6.138  12.487 -16.616  1.00  0.980          H  
ATOM   1229 2HG2 THR A  77       7.104  11.200 -15.881  1.00  0.980          H  
ATOM   1230 3HG2 THR A  77       7.836  12.784 -16.182  1.00  0.980          H  
ATOM   1231  N   ALA A  78       8.435   8.656 -17.307  1.00  0.540          N  
ATOM   1232  CA  ALA A  78       8.411   7.518 -16.388  1.00  0.550          C  
ATOM   1233  C   ALA A  78       9.802   7.085 -15.966  1.00  0.460          C  
ATOM   1234  O   ALA A  78      10.027   6.771 -14.793  1.00  0.470          O  
ATOM   1235  CB  ALA A  78       7.699   6.349 -17.031  1.00  0.770          C  
ATOM   1236  H   ALA A  78       7.971   8.612 -18.225  1.00  0.650          H  
ATOM   1237  HA  ALA A  78       7.891   7.821 -15.489  1.00  0.660          H  
ATOM   1238 1HB  ALA A  78       7.662   5.522 -16.330  1.00  0.920          H  
ATOM   1239 2HB  ALA A  78       6.689   6.635 -17.309  1.00  0.920          H  
ATOM   1240 3HB  ALA A  78       8.246   6.049 -17.926  1.00  0.920          H  
ATOM   1241  N   LEU A  79      10.748   7.108 -16.900  1.00  0.400          N  
ATOM   1242  CA  LEU A  79      12.086   6.667 -16.562  1.00  0.410          C  
ATOM   1243  C   LEU A  79      12.842   7.742 -15.791  1.00  0.410          C  
ATOM   1244  O   LEU A  79      13.590   7.416 -14.866  1.00  0.420          O  
ATOM   1245  CB  LEU A  79      12.830   6.274 -17.820  1.00  0.570          C  
ATOM   1246  CG  LEU A  79      12.269   5.057 -18.626  1.00  0.570          C  
ATOM   1247  CD1 LEU A  79      13.126   4.841 -19.887  1.00  0.570          C  
ATOM   1248  CD2 LEU A  79      12.238   3.818 -17.782  1.00  0.570          C  
ATOM   1249  H   LEU A  79      10.496   7.372 -17.860  1.00  0.480          H  
ATOM   1250  HA  LEU A  79      12.010   5.810 -15.905  1.00  0.490          H  
ATOM   1251 1HB  LEU A  79      12.757   7.128 -18.464  1.00  0.680          H  
ATOM   1252 2HB  LEU A  79      13.860   6.089 -17.569  1.00  0.680          H  
ATOM   1253  HG  LEU A  79      11.257   5.291 -18.945  1.00  0.680          H  
ATOM   1254 1HD1 LEU A  79      12.730   4.021 -20.468  1.00  0.680          H  
ATOM   1255 2HD1 LEU A  79      13.115   5.737 -20.497  1.00  0.680          H  
ATOM   1256 3HD1 LEU A  79      14.145   4.608 -19.607  1.00  0.680          H  
ATOM   1257 1HD2 LEU A  79      11.835   3.009 -18.353  1.00  0.680          H  
ATOM   1258 2HD2 LEU A  79      13.228   3.584 -17.473  1.00  0.680          H  
ATOM   1259 3HD2 LEU A  79      11.612   3.959 -16.922  1.00  0.680          H  
ATOM   1260  N   ILE A  80      12.642   9.018 -16.127  1.00  0.440          N  
ATOM   1261  CA  ILE A  80      13.289  10.089 -15.386  1.00  0.490          C  
ATOM   1262  C   ILE A  80      12.795  10.074 -13.950  1.00  0.470          C  
ATOM   1263  O   ILE A  80      13.594  10.280 -13.036  1.00  0.500          O  
ATOM   1264  CB  ILE A  80      13.098  11.467 -16.044  1.00  0.670          C  
ATOM   1265  CG1 ILE A  80      13.904  11.485 -17.379  1.00  0.670          C  
ATOM   1266  CG2 ILE A  80      13.559  12.601 -15.069  1.00  0.670          C  
ATOM   1267  CD1 ILE A  80      13.579  12.628 -18.314  1.00  0.670          C  
ATOM   1268  H   ILE A  80      12.055   9.258 -16.932  1.00  0.530          H  
ATOM   1269  HA  ILE A  80      14.359   9.890 -15.371  1.00  0.590          H  
ATOM   1270  HB  ILE A  80      12.044  11.605 -16.296  1.00  0.800          H  
ATOM   1271 1HG1 ILE A  80      14.966  11.538 -17.141  1.00  0.800          H  
ATOM   1272 2HG1 ILE A  80      13.724  10.560 -17.896  1.00  0.800          H  
ATOM   1273 1HG2 ILE A  80      13.425  13.570 -15.534  1.00  0.800          H  
ATOM   1274 2HG2 ILE A  80      12.971  12.579 -14.148  1.00  0.800          H  
ATOM   1275 3HG2 ILE A  80      14.612  12.463 -14.820  1.00  0.800          H  
ATOM   1276 1HD1 ILE A  80      14.190  12.538 -19.210  1.00  0.800          H  
ATOM   1277 2HD1 ILE A  80      12.523  12.576 -18.590  1.00  0.800          H  
ATOM   1278 3HD1 ILE A  80      13.778  13.573 -17.837  1.00  0.800          H  
ATOM   1279  N   LEU A  81      11.480   9.903 -13.746  1.00  0.460          N  
ATOM   1280  CA  LEU A  81      10.946   9.853 -12.398  1.00  0.460          C  
ATOM   1281  C   LEU A  81      11.521   8.652 -11.649  1.00  0.420          C  
ATOM   1282  O   LEU A  81      11.911   8.785 -10.496  1.00  0.450          O  
ATOM   1283  CB  LEU A  81       9.418   9.768 -12.409  1.00  0.640          C  
ATOM   1284  CG  LEU A  81       8.632  11.020 -12.915  1.00  0.640          C  
ATOM   1285  CD1 LEU A  81       7.173  10.648 -12.972  1.00  0.640          C  
ATOM   1286  CD2 LEU A  81       8.848  12.216 -12.023  1.00  0.640          C  
ATOM   1287  H   LEU A  81      10.850   9.798 -14.543  1.00  0.550          H  
ATOM   1288  HA  LEU A  81      11.253  10.750 -11.870  1.00  0.550          H  
ATOM   1289 1HB  LEU A  81       9.139   8.933 -13.057  1.00  0.770          H  
ATOM   1290 2HB  LEU A  81       9.078   9.543 -11.408  1.00  0.770          H  
ATOM   1291  HG  LEU A  81       8.961  11.272 -13.913  1.00  0.770          H  
ATOM   1292 1HD1 LEU A  81       6.594  11.483 -13.348  1.00  0.770          H  
ATOM   1293 2HD1 LEU A  81       7.065   9.804 -13.636  1.00  0.770          H  
ATOM   1294 3HD1 LEU A  81       6.814  10.381 -11.979  1.00  0.770          H  
ATOM   1295 1HD2 LEU A  81       8.276  13.058 -12.404  1.00  0.770          H  
ATOM   1296 2HD2 LEU A  81       8.515  11.975 -11.047  1.00  0.770          H  
ATOM   1297 3HD2 LEU A  81       9.900  12.497 -11.988  1.00  0.770          H  
ATOM   1298  N   LEU A  82      11.701   7.484 -12.295  1.00  0.400          N  
ATOM   1299  CA  LEU A  82      12.311   6.383 -11.538  1.00  0.420          C  
ATOM   1300  C   LEU A  82      13.704   6.790 -11.066  1.00  0.460          C  
ATOM   1301  O   LEU A  82      14.092   6.480  -9.926  1.00  0.520          O  
ATOM   1302  CB  LEU A  82      12.438   5.099 -12.385  1.00  0.580          C  
ATOM   1303  CG  LEU A  82      11.144   4.322 -12.722  1.00  0.580          C  
ATOM   1304  CD1 LEU A  82      11.474   3.234 -13.742  1.00  0.580          C  
ATOM   1305  CD2 LEU A  82      10.581   3.680 -11.463  1.00  0.580          C  
ATOM   1306  H   LEU A  82      11.344   7.338 -13.244  1.00  0.480          H  
ATOM   1307  HA  LEU A  82      11.705   6.186 -10.666  1.00  0.500          H  
ATOM   1308 1HB  LEU A  82      12.907   5.368 -13.333  1.00  0.700          H  
ATOM   1309 2HB  LEU A  82      13.106   4.414 -11.862  1.00  0.700          H  
ATOM   1310  HG  LEU A  82      10.412   4.995 -13.150  1.00  0.700          H  
ATOM   1311 1HD1 LEU A  82      10.567   2.680 -13.993  1.00  0.700          H  
ATOM   1312 2HD1 LEU A  82      11.874   3.692 -14.635  1.00  0.700          H  
ATOM   1313 3HD1 LEU A  82      12.212   2.551 -13.325  1.00  0.700          H  
ATOM   1314 1HD2 LEU A  82       9.688   3.124 -11.717  1.00  0.700          H  
ATOM   1315 2HD2 LEU A  82      11.311   3.013 -11.061  1.00  0.700          H  
ATOM   1316 3HD2 LEU A  82      10.331   4.431 -10.723  1.00  0.700          H  
ATOM   1317  N   VAL A  83      14.448   7.524 -11.904  1.00  0.470          N  
ATOM   1318  CA  VAL A  83      15.773   7.976 -11.508  1.00  0.530          C  
ATOM   1319  C   VAL A  83      15.662   8.966 -10.327  1.00  0.490          C  
ATOM   1320  O   VAL A  83      16.370   8.798  -9.324  1.00  0.520          O  
ATOM   1321  CB  VAL A  83      16.529   8.649 -12.700  1.00  0.720          C  
ATOM   1322  CG1 VAL A  83      17.866   9.259 -12.219  1.00  0.720          C  
ATOM   1323  CG2 VAL A  83      16.784   7.628 -13.828  1.00  0.720          C  
ATOM   1324  H   VAL A  83      14.087   7.701 -12.852  1.00  0.560          H  
ATOM   1325  HA  VAL A  83      16.350   7.121 -11.175  1.00  0.640          H  
ATOM   1326  HB  VAL A  83      15.918   9.459 -13.086  1.00  0.860          H  
ATOM   1327 1HG1 VAL A  83      18.365   9.739 -13.058  1.00  0.860          H  
ATOM   1328 2HG1 VAL A  83      17.693  10.003 -11.442  1.00  0.860          H  
ATOM   1329 3HG1 VAL A  83      18.508   8.467 -11.822  1.00  0.860          H  
ATOM   1330 1HG2 VAL A  83      17.294   8.119 -14.660  1.00  0.860          H  
ATOM   1331 2HG2 VAL A  83      17.384   6.851 -13.462  1.00  0.860          H  
ATOM   1332 3HG2 VAL A  83      15.853   7.219 -14.176  1.00  0.860          H  
ATOM   1333  N   GLU A  84      14.769   9.978 -10.418  1.00  0.460          N  
ATOM   1334  CA  GLU A  84      14.644  10.970  -9.335  1.00  0.500          C  
ATOM   1335  C   GLU A  84      14.191  10.344  -8.022  1.00  0.490          C  
ATOM   1336  O   GLU A  84      14.727  10.659  -6.949  1.00  0.490          O  
ATOM   1337  CB  GLU A  84      13.595  12.053  -9.670  1.00  0.680          C  
ATOM   1338  CG  GLU A  84      13.942  13.031 -10.774  1.00  0.680          C  
ATOM   1339  CD  GLU A  84      12.833  14.085 -11.032  1.00  0.680          C  
ATOM   1340  OE1 GLU A  84      11.808  14.090 -10.344  1.00  0.680          O  
ATOM   1341  OE2 GLU A  84      13.029  14.880 -11.921  1.00  0.680          O  
ATOM   1342  H   GLU A  84      14.204  10.063 -11.270  1.00  0.550          H  
ATOM   1343  HA  GLU A  84      15.615  11.437  -9.182  1.00  0.600          H  
ATOM   1344 1HB  GLU A  84      12.665  11.561  -9.961  1.00  0.820          H  
ATOM   1345 2HB  GLU A  84      13.382  12.630  -8.772  1.00  0.820          H  
ATOM   1346 1HG  GLU A  84      14.864  13.545 -10.506  1.00  0.820          H  
ATOM   1347 2HG  GLU A  84      14.126  12.472 -11.689  1.00  0.820          H  
ATOM   1348  N   PHE A  85      13.218   9.448  -8.133  1.00  0.530          N  
ATOM   1349  CA  PHE A  85      12.598   8.739  -7.036  1.00  0.600          C  
ATOM   1350  C   PHE A  85      13.596   7.931  -6.271  1.00  0.570          C  
ATOM   1351  O   PHE A  85      13.750   8.065  -5.048  1.00  0.620          O  
ATOM   1352  CB  PHE A  85      11.565   7.757  -7.603  1.00  0.810          C  
ATOM   1353  CG  PHE A  85      10.967   6.884  -6.627  1.00  0.810          C  
ATOM   1354  CD1 PHE A  85       9.944   7.310  -5.835  1.00  0.810          C  
ATOM   1355  CD2 PHE A  85      11.444   5.599  -6.483  1.00  0.810          C  
ATOM   1356  CE1 PHE A  85       9.412   6.468  -4.921  1.00  0.810          C  
ATOM   1357  CE2 PHE A  85      10.929   4.776  -5.577  1.00  0.810          C  
ATOM   1358  CZ  PHE A  85       9.897   5.195  -4.777  1.00  0.810          C  
ATOM   1359  H   PHE A  85      12.848   9.271  -9.063  1.00  0.640          H  
ATOM   1360  HA  PHE A  85      12.126   9.461  -6.368  1.00  0.720          H  
ATOM   1361 1HB  PHE A  85      10.788   8.270  -8.108  1.00  0.970          H  
ATOM   1362 2HB  PHE A  85      12.048   7.138  -8.347  1.00  0.970          H  
ATOM   1363  HD1 PHE A  85       9.560   8.329  -5.938  1.00  0.970          H  
ATOM   1364  HD2 PHE A  85      12.265   5.248  -7.113  1.00  0.970          H  
ATOM   1365  HE1 PHE A  85       8.617   6.813  -4.297  1.00  0.970          H  
ATOM   1366  HE2 PHE A  85      11.346   3.797  -5.491  1.00  0.970          H  
ATOM   1367  HZ  PHE A  85       9.471   4.531  -4.026  1.00  0.970          H  
ATOM   1368  N   THR A  86      14.291   7.090  -7.017  1.00  0.560          N  
ATOM   1369  CA  THR A  86      15.195   6.154  -6.444  1.00  0.670          C  
ATOM   1370  C   THR A  86      16.348   6.891  -5.803  1.00  0.540          C  
ATOM   1371  O   THR A  86      16.805   6.498  -4.725  1.00  0.550          O  
ATOM   1372  CB  THR A  86      15.679   5.157  -7.486  1.00  0.890          C  
ATOM   1373  OG1 THR A  86      14.562   4.520  -8.088  1.00  0.890          O  
ATOM   1374  CG2 THR A  86      16.410   4.133  -6.722  1.00  0.890          C  
ATOM   1375  H   THR A  86      14.144   7.053  -8.025  1.00  0.670          H  
ATOM   1376  HA  THR A  86      14.669   5.600  -5.669  1.00  0.800          H  
ATOM   1377  HB  THR A  86      16.303   5.627  -8.247  1.00  1.070          H  
ATOM   1378  HG1 THR A  86      14.215   5.110  -8.795  1.00  1.070          H  
ATOM   1379 1HG2 THR A  86      16.770   3.356  -7.332  1.00  1.070          H  
ATOM   1380 2HG2 THR A  86      17.207   4.607  -6.271  1.00  1.070          H  
ATOM   1381 3HG2 THR A  86      15.756   3.704  -5.966  1.00  1.070          H  
ATOM   1382  N   THR A  87      16.844   7.943  -6.463  1.00  0.480          N  
ATOM   1383  CA  THR A  87      17.961   8.700  -5.940  1.00  0.500          C  
ATOM   1384  C   THR A  87      17.618   9.253  -4.562  1.00  0.500          C  
ATOM   1385  O   THR A  87      18.445   9.157  -3.646  1.00  0.550          O  
ATOM   1386  CB  THR A  87      18.359   9.846  -6.892  1.00  0.690          C  
ATOM   1387  OG1 THR A  87      18.739   9.296  -8.165  1.00  0.690          O  
ATOM   1388  CG2 THR A  87      19.554  10.613  -6.306  1.00  0.690          C  
ATOM   1389  H   THR A  87      16.455   8.219  -7.368  1.00  0.580          H  
ATOM   1390  HA  THR A  87      18.814   8.030  -5.838  1.00  0.600          H  
ATOM   1391  HB  THR A  87      17.513  10.521  -7.034  1.00  0.830          H  
ATOM   1392  HG1 THR A  87      17.932   8.964  -8.615  1.00  0.830          H  
ATOM   1393 1HG2 THR A  87      19.839  11.410  -6.990  1.00  0.830          H  
ATOM   1394 2HG2 THR A  87      19.289  11.047  -5.343  1.00  0.830          H  
ATOM   1395 3HG2 THR A  87      20.391   9.931  -6.176  1.00  0.830          H  
ATOM   1396  N   GLN A  88      16.411   9.828  -4.391  1.00  0.490          N  
ATOM   1397  CA  GLN A  88      16.050  10.354  -3.076  1.00  0.550          C  
ATOM   1398  C   GLN A  88      15.966   9.251  -2.017  1.00  0.550          C  
ATOM   1399  O   GLN A  88      16.409   9.461  -0.882  1.00  0.600          O  
ATOM   1400  CB  GLN A  88      14.739  11.124  -3.147  1.00  0.750          C  
ATOM   1401  CG  GLN A  88      14.835  12.411  -3.927  1.00  0.750          C  
ATOM   1402  CD  GLN A  88      15.788  13.391  -3.274  1.00  0.750          C  
ATOM   1403  OE1 GLN A  88      15.691  13.670  -2.077  1.00  0.750          O  
ATOM   1404  NE2 GLN A  88      16.727  13.911  -4.053  1.00  0.750          N  
ATOM   1405  H   GLN A  88      15.779   9.935  -5.197  1.00  0.590          H  
ATOM   1406  HA  GLN A  88      16.831  11.042  -2.764  1.00  0.660          H  
ATOM   1407 1HB  GLN A  88      13.971  10.497  -3.612  1.00  0.900          H  
ATOM   1408 2HB  GLN A  88      14.414  11.368  -2.148  1.00  0.900          H  
ATOM   1409 1HG  GLN A  88      15.203  12.191  -4.926  1.00  0.900          H  
ATOM   1410 2HG  GLN A  88      13.845  12.867  -3.982  1.00  0.900          H  
ATOM   1411 1HE2 GLN A  88      17.388  14.563  -3.677  1.00  0.900          H  
ATOM   1412 2HE2 GLN A  88      16.776  13.650  -5.017  1.00  0.900          H  
ATOM   1413  N   PHE A  89      15.462   8.067  -2.384  1.00  0.540          N  
ATOM   1414  CA  PHE A  89      15.443   6.959  -1.431  1.00  0.620          C  
ATOM   1415  C   PHE A  89      16.854   6.534  -1.065  1.00  0.610          C  
ATOM   1416  O   PHE A  89      17.157   6.304   0.105  1.00  0.660          O  
ATOM   1417  CB  PHE A  89      14.625   5.769  -1.957  1.00  0.840          C  
ATOM   1418  CG  PHE A  89      13.174   5.856  -1.601  1.00  0.840          C  
ATOM   1419  CD1 PHE A  89      12.256   6.563  -2.350  1.00  0.840          C  
ATOM   1420  CD2 PHE A  89      12.721   5.207  -0.458  1.00  0.840          C  
ATOM   1421  CE1 PHE A  89      10.943   6.631  -1.936  1.00  0.840          C  
ATOM   1422  CE2 PHE A  89      11.412   5.269  -0.066  1.00  0.840          C  
ATOM   1423  CZ  PHE A  89      10.522   5.987  -0.803  1.00  0.840          C  
ATOM   1424  H   PHE A  89      15.047   7.965  -3.319  1.00  0.650          H  
ATOM   1425  HA  PHE A  89      14.966   7.305  -0.520  1.00  0.740          H  
ATOM   1426 1HB  PHE A  89      14.710   5.726  -3.044  1.00  1.000          H  
ATOM   1427 2HB  PHE A  89      15.025   4.838  -1.556  1.00  1.000          H  
ATOM   1428  HD1 PHE A  89      12.563   7.087  -3.250  1.00  1.000          H  
ATOM   1429  HD2 PHE A  89      13.422   4.632   0.137  1.00  1.000          H  
ATOM   1430  HE1 PHE A  89      10.229   7.207  -2.504  1.00  1.000          H  
ATOM   1431  HE2 PHE A  89      11.088   4.746   0.838  1.00  1.000          H  
ATOM   1432  HZ  PHE A  89       9.479   6.058  -0.498  1.00  1.000          H  
ATOM   1433  N   HIS A  90      17.751   6.473  -2.024  1.00  0.600          N  
ATOM   1434  CA  HIS A  90      19.094   6.072  -1.671  1.00  0.690          C  
ATOM   1435  C   HIS A  90      19.774   7.124  -0.791  1.00  0.680          C  
ATOM   1436  O   HIS A  90      20.521   6.774   0.130  1.00  0.750          O  
ATOM   1437  CB  HIS A  90      19.915   5.758  -2.908  1.00  0.930          C  
ATOM   1438  CG  HIS A  90      19.479   4.503  -3.570  1.00  0.930          C  
ATOM   1439  ND1 HIS A  90      19.240   3.333  -2.877  1.00  0.930          N  
ATOM   1440  CD2 HIS A  90      19.288   4.217  -4.851  1.00  0.930          C  
ATOM   1441  CE1 HIS A  90      18.903   2.387  -3.722  1.00  0.930          C  
ATOM   1442  NE2 HIS A  90      18.923   2.889  -4.927  1.00  0.930          N  
ATOM   1443  H   HIS A  90      17.485   6.634  -3.001  1.00  0.720          H  
ATOM   1444  HA  HIS A  90      19.045   5.154  -1.090  1.00  0.830          H  
ATOM   1445 1HB  HIS A  90      19.808   6.576  -3.626  1.00  1.120          H  
ATOM   1446 2HB  HIS A  90      20.961   5.674  -2.659  1.00  1.120          H  
ATOM   1447  HD2 HIS A  90      19.412   4.909  -5.685  1.00  1.120          H  
ATOM   1448  HE1 HIS A  90      18.666   1.360  -3.460  1.00  1.120          H  
ATOM   1449  HE2 HIS A  90      18.725   2.383  -5.777  1.00  1.120          H  
ATOM   1450  N   ALA A  91      19.537   8.416  -1.054  1.00  0.660          N  
ATOM   1451  CA  ALA A  91      20.129   9.464  -0.222  1.00  0.730          C  
ATOM   1452  C   ALA A  91      19.668   9.340   1.241  1.00  0.700          C  
ATOM   1453  O   ALA A  91      20.471   9.471   2.182  1.00  0.730          O  
ATOM   1454  CB  ALA A  91      19.742  10.827  -0.769  1.00  0.990          C  
ATOM   1455  H   ALA A  91      18.966   8.673  -1.865  1.00  0.790          H  
ATOM   1456  HA  ALA A  91      21.210   9.352  -0.253  1.00  0.880          H  
ATOM   1457 1HB  ALA A  91      20.198  11.607  -0.165  1.00  1.190          H  
ATOM   1458 2HB  ALA A  91      20.083  10.913  -1.801  1.00  1.190          H  
ATOM   1459 3HB  ALA A  91      18.657  10.929  -0.739  1.00  1.190          H  
ATOM   1460  N   VAL A  92      18.381   9.046   1.433  1.00  0.700          N  
ATOM   1461  CA  VAL A  92      17.854   8.852   2.773  1.00  0.770          C  
ATOM   1462  C   VAL A  92      18.458   7.590   3.401  1.00  0.740          C  
ATOM   1463  O   VAL A  92      18.761   7.587   4.599  1.00  0.760          O  
ATOM   1464  CB  VAL A  92      16.317   8.878   2.800  1.00  1.050          C  
ATOM   1465  CG1 VAL A  92      15.796   8.476   4.212  1.00  1.050          C  
ATOM   1466  CG2 VAL A  92      15.842  10.287   2.448  1.00  1.050          C  
ATOM   1467  H   VAL A  92      17.752   9.002   0.621  1.00  0.840          H  
ATOM   1468  HA  VAL A  92      18.172   9.701   3.377  1.00  0.920          H  
ATOM   1469  HB  VAL A  92      15.937   8.206   2.071  1.00  1.260          H  
ATOM   1470 1HG1 VAL A  92      14.709   8.512   4.228  1.00  1.260          H  
ATOM   1471 2HG1 VAL A  92      16.121   7.465   4.466  1.00  1.260          H  
ATOM   1472 3HG1 VAL A  92      16.187   9.175   4.954  1.00  1.260          H  
ATOM   1473 1HG2 VAL A  92      14.758  10.326   2.458  1.00  1.260          H  
ATOM   1474 2HG2 VAL A  92      16.232  10.993   3.179  1.00  1.260          H  
ATOM   1475 3HG2 VAL A  92      16.205  10.559   1.456  1.00  1.260          H  
ATOM   1476  N   ALA A  93      18.593   6.508   2.614  1.00  0.750          N  
ATOM   1477  CA  ALA A  93      19.179   5.274   3.126  1.00  0.840          C  
ATOM   1478  C   ALA A  93      20.587   5.527   3.664  1.00  0.770          C  
ATOM   1479  O   ALA A  93      20.924   5.047   4.754  1.00  0.810          O  
ATOM   1480  CB  ALA A  93      19.264   4.237   2.015  1.00  1.140          C  
ATOM   1481  H   ALA A  93      18.255   6.544   1.651  1.00  0.900          H  
ATOM   1482  HA  ALA A  93      18.549   4.907   3.930  1.00  1.010          H  
ATOM   1483 1HB  ALA A  93      19.677   3.319   2.383  1.00  1.370          H  
ATOM   1484 2HB  ALA A  93      18.292   4.047   1.615  1.00  1.370          H  
ATOM   1485 3HB  ALA A  93      19.899   4.615   1.223  1.00  1.370          H  
ATOM   1486  N   LYS A  94      21.377   6.354   2.966  1.00  0.720          N  
ATOM   1487  CA  LYS A  94      22.702   6.708   3.461  1.00  0.730          C  
ATOM   1488  C   LYS A  94      22.587   7.289   4.851  1.00  0.620          C  
ATOM   1489  O   LYS A  94      23.274   6.843   5.772  1.00  0.620          O  
ATOM   1490  CB  LYS A  94      23.405   7.736   2.585  1.00  1.020          C  
ATOM   1491  CG  LYS A  94      24.799   8.150   3.103  1.00  1.020          C  
ATOM   1492  CD  LYS A  94      25.487   9.194   2.202  1.00  1.020          C  
ATOM   1493  CE  LYS A  94      24.861  10.589   2.344  1.00  1.020          C  
ATOM   1494  NZ  LYS A  94      25.639  11.627   1.594  1.00  1.020          N  
ATOM   1495  H   LYS A  94      21.046   6.681   2.048  1.00  0.860          H  
ATOM   1496  HA  LYS A  94      23.310   5.804   3.515  1.00  0.880          H  
ATOM   1497 1HB  LYS A  94      23.517   7.345   1.596  1.00  1.220          H  
ATOM   1498 2HB  LYS A  94      22.785   8.619   2.518  1.00  1.220          H  
ATOM   1499 1HG  LYS A  94      24.690   8.587   4.096  1.00  1.220          H  
ATOM   1500 2HG  LYS A  94      25.436   7.275   3.192  1.00  1.220          H  
ATOM   1501 1HD  LYS A  94      26.541   9.261   2.477  1.00  1.220          H  
ATOM   1502 2HD  LYS A  94      25.413   8.884   1.162  1.00  1.220          H  
ATOM   1503 1HE  LYS A  94      23.847  10.574   1.956  1.00  1.220          H  
ATOM   1504 2HE  LYS A  94      24.833  10.862   3.402  1.00  1.220          H  
ATOM   1505 1HZ  LYS A  94      25.198  12.527   1.713  1.00  1.220          H  
ATOM   1506 2HZ  LYS A  94      26.583  11.666   1.954  1.00  1.220          H  
ATOM   1507 3HZ  LYS A  94      25.663  11.393   0.613  1.00  1.220          H  
ATOM   1508  N   THR A  95      21.670   8.254   5.023  1.00  0.630          N  
ATOM   1509  CA  THR A  95      21.488   8.882   6.328  1.00  0.720          C  
ATOM   1510  C   THR A  95      21.167   7.830   7.376  1.00  0.720          C  
ATOM   1511  O   THR A  95      21.750   7.839   8.458  1.00  0.790          O  
ATOM   1512  CB  THR A  95      20.385   9.964   6.316  1.00  0.970          C  
ATOM   1513  OG1 THR A  95      20.756  11.018   5.414  1.00  0.970          O  
ATOM   1514  CG2 THR A  95      20.201  10.543   7.731  1.00  0.970          C  
ATOM   1515  H   THR A  95      21.141   8.580   4.206  1.00  0.760          H  
ATOM   1516  HA  THR A  95      22.423   9.364   6.608  1.00  0.860          H  
ATOM   1517  HB  THR A  95      19.447   9.530   5.985  1.00  1.170          H  
ATOM   1518  HG1 THR A  95      20.746  10.686   4.509  1.00  1.170          H  
ATOM   1519 1HG2 THR A  95      19.427  11.307   7.704  1.00  1.170          H  
ATOM   1520 2HG2 THR A  95      19.904   9.759   8.429  1.00  1.170          H  
ATOM   1521 3HG2 THR A  95      21.138  10.985   8.066  1.00  1.170          H  
ATOM   1522  N   TYR A  96      20.258   6.902   7.082  1.00  0.760          N  
ATOM   1523  CA  TYR A  96      19.961   5.856   8.064  1.00  0.930          C  
ATOM   1524  C   TYR A  96      21.237   5.149   8.508  1.00  0.810          C  
ATOM   1525  O   TYR A  96      21.521   5.035   9.709  1.00  0.870          O  
ATOM   1526  CB  TYR A  96      18.978   4.830   7.476  1.00  1.230          C  
ATOM   1527  CG  TYR A  96      18.802   3.557   8.306  1.00  1.230          C  
ATOM   1528  CD1 TYR A  96      17.989   3.529   9.420  1.00  1.230          C  
ATOM   1529  CD2 TYR A  96      19.478   2.397   7.912  1.00  1.230          C  
ATOM   1530  CE1 TYR A  96      17.852   2.360  10.137  1.00  1.230          C  
ATOM   1531  CE2 TYR A  96      19.340   1.232   8.628  1.00  1.230          C  
ATOM   1532  CZ  TYR A  96      18.528   1.208   9.741  1.00  1.230          C  
ATOM   1533  OH  TYR A  96      18.379   0.039  10.454  1.00  1.230          O  
ATOM   1534  H   TYR A  96      19.765   6.958   6.182  1.00  0.910          H  
ATOM   1535  HA  TYR A  96      19.510   6.320   8.942  1.00  1.120          H  
ATOM   1536 1HB  TYR A  96      18.000   5.301   7.365  1.00  1.480          H  
ATOM   1537 2HB  TYR A  96      19.301   4.539   6.490  1.00  1.480          H  
ATOM   1538  HD1 TYR A  96      17.457   4.424   9.731  1.00  1.480          H  
ATOM   1539  HD2 TYR A  96      20.119   2.418   7.034  1.00  1.480          H  
ATOM   1540  HE1 TYR A  96      17.211   2.346  11.000  1.00  1.480          H  
ATOM   1541  HE2 TYR A  96      19.868   0.330   8.314  1.00  1.480          H  
ATOM   1542  HH  TYR A  96      18.797  -0.683   9.977  1.00  1.480          H  
ATOM   1543  N   TYR A  97      22.020   4.672   7.549  1.00  0.750          N  
ATOM   1544  CA  TYR A  97      23.238   3.970   7.910  1.00  0.810          C  
ATOM   1545  C   TYR A  97      24.206   4.817   8.719  1.00  0.700          C  
ATOM   1546  O   TYR A  97      24.702   4.387   9.757  1.00  0.810          O  
ATOM   1547  CB  TYR A  97      23.993   3.434   6.705  1.00  1.110          C  
ATOM   1548  CG  TYR A  97      25.331   2.850   7.125  1.00  1.110          C  
ATOM   1549  CD1 TYR A  97      25.418   1.557   7.576  1.00  1.110          C  
ATOM   1550  CD2 TYR A  97      26.473   3.647   7.112  1.00  1.110          C  
ATOM   1551  CE1 TYR A  97      26.636   1.078   7.995  1.00  1.110          C  
ATOM   1552  CE2 TYR A  97      27.671   3.160   7.547  1.00  1.110          C  
ATOM   1553  CZ  TYR A  97      27.753   1.882   7.983  1.00  1.110          C  
ATOM   1554  OH  TYR A  97      28.948   1.379   8.414  1.00  1.110          O  
ATOM   1555  H   TYR A  97      21.740   4.826   6.569  1.00  0.900          H  
ATOM   1556  HA  TYR A  97      22.955   3.122   8.530  1.00  0.970          H  
ATOM   1557 1HB  TYR A  97      23.413   2.648   6.262  1.00  1.330          H  
ATOM   1558 2HB  TYR A  97      24.150   4.218   5.961  1.00  1.330          H  
ATOM   1559  HD1 TYR A  97      24.536   0.911   7.602  1.00  1.330          H  
ATOM   1560  HD2 TYR A  97      26.414   4.660   6.764  1.00  1.330          H  
ATOM   1561  HE1 TYR A  97      26.722   0.076   8.338  1.00  1.330          H  
ATOM   1562  HE2 TYR A  97      28.556   3.793   7.537  1.00  1.330          H  
ATOM   1563  HH  TYR A  97      28.820   0.459   8.664  1.00  1.330          H  
ATOM   1564  N   GLN A  98      24.532   6.006   8.203  1.00  0.650          N  
ATOM   1565  CA  GLN A  98      25.548   6.841   8.831  1.00  0.800          C  
ATOM   1566  C   GLN A  98      25.129   7.412  10.181  1.00  0.900          C  
ATOM   1567  O   GLN A  98      25.958   7.535  11.088  1.00  1.070          O  
ATOM   1568  CB  GLN A  98      25.973   7.970   7.880  1.00  1.060          C  
ATOM   1569  CG  GLN A  98      26.757   7.477   6.649  1.00  1.060          C  
ATOM   1570  CD  GLN A  98      27.228   8.587   5.729  1.00  1.060          C  
ATOM   1571  OE1 GLN A  98      26.637   9.669   5.659  1.00  1.060          O  
ATOM   1572  NE2 GLN A  98      28.313   8.326   5.013  1.00  1.060          N  
ATOM   1573  H   GLN A  98      24.055   6.320   7.355  1.00  0.780          H  
ATOM   1574  HA  GLN A  98      26.421   6.216   9.005  1.00  0.960          H  
ATOM   1575 1HB  GLN A  98      25.079   8.491   7.524  1.00  1.270          H  
ATOM   1576 2HB  GLN A  98      26.587   8.689   8.416  1.00  1.270          H  
ATOM   1577 1HG  GLN A  98      27.623   6.915   6.985  1.00  1.270          H  
ATOM   1578 2HG  GLN A  98      26.092   6.832   6.071  1.00  1.270          H  
ATOM   1579 1HE2 GLN A  98      28.681   9.020   4.396  1.00  1.270          H  
ATOM   1580 2HE2 GLN A  98      28.768   7.440   5.094  1.00  1.270          H  
ATOM   1581  N   LYS A  99      23.857   7.772  10.320  1.00  0.960          N  
ATOM   1582  CA  LYS A  99      23.341   8.375  11.535  1.00  1.330          C  
ATOM   1583  C   LYS A  99      23.275   7.388  12.686  1.00  1.530          C  
ATOM   1584  O   LYS A  99      23.636   7.724  13.814  1.00  1.970          O  
ATOM   1585  CB  LYS A  99      21.943   8.950  11.276  1.00  1.710          C  
ATOM   1586  CG  LYS A  99      21.278   9.674  12.449  1.00  1.710          C  
ATOM   1587  CD  LYS A  99      21.987  10.991  12.795  1.00  1.710          C  
ATOM   1588  CE  LYS A  99      21.239  11.752  13.890  1.00  1.710          C  
ATOM   1589  NZ  LYS A  99      19.924  12.258  13.418  1.00  1.710          N  
ATOM   1590  H   LYS A  99      23.216   7.659   9.537  1.00  1.150          H  
ATOM   1591  HA  LYS A  99      24.017   9.177  11.822  1.00  1.600          H  
ATOM   1592 1HB  LYS A  99      21.982   9.633  10.429  1.00  2.060          H  
ATOM   1593 2HB  LYS A  99      21.275   8.128  10.994  1.00  2.060          H  
ATOM   1594 1HG  LYS A  99      20.248   9.879  12.183  1.00  2.060          H  
ATOM   1595 2HG  LYS A  99      21.277   9.021  13.328  1.00  2.060          H  
ATOM   1596 1HD  LYS A  99      22.995  10.787  13.155  1.00  2.060          H  
ATOM   1597 2HD  LYS A  99      22.053  11.614  11.905  1.00  2.060          H  
ATOM   1598 1HE  LYS A  99      21.072  11.084  14.734  1.00  2.060          H  
ATOM   1599 2HE  LYS A  99      21.839  12.597  14.226  1.00  2.060          H  
ATOM   1600 1HZ  LYS A  99      19.449  12.747  14.193  1.00  2.060          H  
ATOM   1601 2HZ  LYS A  99      20.051  12.897  12.655  1.00  2.060          H  
ATOM   1602 3HZ  LYS A  99      19.345  11.498  13.124  1.00  2.060          H  
ATOM   1603  N   ASP A 100      22.834   6.160  12.411  1.00  1.380          N  
ATOM   1604  CA  ASP A 100      22.692   5.166  13.457  1.00  1.760          C  
ATOM   1605  C   ASP A 100      23.828   4.175  13.484  1.00  1.500          C  
ATOM   1606  O   ASP A 100      23.744   3.201  14.222  1.00  1.510          O  
ATOM   1607  CB  ASP A 100      21.414   4.371  13.234  1.00  2.310          C  
ATOM   1608  CG  ASP A 100      20.193   5.197  13.339  1.00  2.310          C  
ATOM   1609  OD1 ASP A 100      20.094   6.037  14.194  1.00  2.310          O  
ATOM   1610  OD2 ASP A 100      19.331   4.974  12.530  1.00  2.310          O  
ATOM   1611  H   ASP A 100      22.522   5.910  11.467  1.00  1.660          H  
ATOM   1612  HA  ASP A 100      22.649   5.674  14.419  1.00  2.110          H  
ATOM   1613 1HB  ASP A 100      21.441   3.918  12.236  1.00  2.770          H  
ATOM   1614 2HB  ASP A 100      21.357   3.559  13.961  1.00  2.770          H  
ATOM   1615  N   ARG A 101      24.891   4.417  12.722  1.00  1.320          N  
ATOM   1616  CA  ARG A 101      25.973   3.443  12.566  1.00  1.170          C  
ATOM   1617  C   ARG A 101      26.462   2.859  13.876  1.00  1.150          C  
ATOM   1618  O   ARG A 101      26.639   1.645  13.986  1.00  1.220          O  
ATOM   1619  CB  ARG A 101      27.169   4.059  11.853  1.00  1.700          C  
ATOM   1620  CG  ARG A 101      28.330   3.085  11.591  1.00  1.700          C  
ATOM   1621  CD  ARG A 101      29.486   3.755  10.929  1.00  1.700          C  
ATOM   1622  NE  ARG A 101      30.114   4.782  11.777  1.00  1.700          N  
ATOM   1623  CZ  ARG A 101      31.002   4.553  12.778  1.00  1.700          C  
ATOM   1624  NH1 ARG A 101      31.378   3.326  13.081  1.00  1.700          N  
ATOM   1625  NH2 ARG A 101      31.499   5.578  13.456  1.00  1.700          N  
ATOM   1626  H   ARG A 101      24.914   5.283  12.189  1.00  1.580          H  
ATOM   1627  HA  ARG A 101      25.598   2.631  11.941  1.00  1.400          H  
ATOM   1628 1HB  ARG A 101      26.863   4.455  10.893  1.00  2.040          H  
ATOM   1629 2HB  ARG A 101      27.549   4.893  12.437  1.00  2.040          H  
ATOM   1630 1HG  ARG A 101      28.675   2.654  12.524  1.00  2.040          H  
ATOM   1631 2HG  ARG A 101      27.979   2.287  10.937  1.00  2.040          H  
ATOM   1632 1HD  ARG A 101      30.236   3.012  10.660  1.00  2.040          H  
ATOM   1633 2HD  ARG A 101      29.131   4.242  10.022  1.00  2.040          H  
ATOM   1634  HE  ARG A 101      29.868   5.747  11.589  1.00  2.040          H  
ATOM   1635 1HH1 ARG A 101      31.002   2.542  12.572  1.00  2.040          H  
ATOM   1636 2HH1 ARG A 101      32.042   3.168  13.827  1.00  2.040          H  
ATOM   1637 1HH2 ARG A 101      31.217   6.522  13.225  1.00  2.040          H  
ATOM   1638 2HH2 ARG A 101      32.163   5.422  14.201  1.00  2.040          H  
ATOM   1639  N   LYS A 102      26.676   3.705  14.879  1.00  1.330          N  
ATOM   1640  CA  LYS A 102      27.202   3.251  16.165  1.00  1.520          C  
ATOM   1641  C   LYS A 102      26.277   2.256  16.881  1.00  1.530          C  
ATOM   1642  O   LYS A 102      26.712   1.553  17.795  1.00  1.700          O  
ATOM   1643  CB  LYS A 102      27.486   4.446  17.090  1.00  2.050          C  
ATOM   1644  CG  LYS A 102      26.236   5.196  17.623  1.00  2.050          C  
ATOM   1645  CD  LYS A 102      26.629   6.362  18.551  1.00  2.050          C  
ATOM   1646  CE  LYS A 102      25.412   7.223  19.024  1.00  2.050          C  
ATOM   1647  NZ  LYS A 102      24.422   6.463  19.885  1.00  2.050          N  
ATOM   1648  H   LYS A 102      26.482   4.685  14.724  1.00  1.600          H  
ATOM   1649  HA  LYS A 102      28.145   2.738  15.976  1.00  1.820          H  
ATOM   1650 1HB  LYS A 102      28.048   4.097  17.956  1.00  2.460          H  
ATOM   1651 2HB  LYS A 102      28.111   5.166  16.564  1.00  2.460          H  
ATOM   1652 1HG  LYS A 102      25.625   5.561  16.796  1.00  2.460          H  
ATOM   1653 2HG  LYS A 102      25.644   4.502  18.206  1.00  2.460          H  
ATOM   1654 1HD  LYS A 102      27.125   5.954  19.432  1.00  2.460          H  
ATOM   1655 2HD  LYS A 102      27.333   7.014  18.033  1.00  2.460          H  
ATOM   1656 1HE  LYS A 102      25.802   8.057  19.602  1.00  2.460          H  
ATOM   1657 2HE  LYS A 102      24.888   7.613  18.151  1.00  2.460          H  
ATOM   1658 1HZ  LYS A 102      23.676   7.079  20.169  1.00  2.460          H  
ATOM   1659 2HZ  LYS A 102      23.997   5.674  19.362  1.00  2.460          H  
ATOM   1660 3HZ  LYS A 102      24.879   6.101  20.704  1.00  2.460          H  
ATOM   1661  N   ASP A 103      24.995   2.259  16.506  1.00  1.420          N  
ATOM   1662  CA  ASP A 103      23.969   1.425  17.099  1.00  1.500          C  
ATOM   1663  C   ASP A 103      23.485   0.298  16.183  1.00  1.300          C  
ATOM   1664  O   ASP A 103      22.487  -0.350  16.494  1.00  1.420          O  
ATOM   1665  CB  ASP A 103      22.786   2.315  17.497  1.00  2.070          C  
ATOM   1666  CG  ASP A 103      23.154   3.310  18.617  1.00  2.070          C  
ATOM   1667  OD1 ASP A 103      23.653   2.900  19.637  1.00  2.070          O  
ATOM   1668  OD2 ASP A 103      22.990   4.503  18.415  1.00  2.070          O  
ATOM   1669  H   ASP A 103      24.714   2.841  15.724  1.00  1.700          H  
ATOM   1670  HA  ASP A 103      24.381   0.972  18.000  1.00  1.800          H  
ATOM   1671 1HB  ASP A 103      22.452   2.876  16.619  1.00  2.480          H  
ATOM   1672 2HB  ASP A 103      21.951   1.693  17.832  1.00  2.480          H  
ATOM   1673  N   LEU A 104      24.158   0.053  15.054  1.00  1.200          N  
ATOM   1674  CA  LEU A 104      23.719  -1.029  14.167  1.00  1.170          C  
ATOM   1675  C   LEU A 104      24.628  -2.231  14.359  1.00  1.030          C  
ATOM   1676  O   LEU A 104      25.826  -2.080  14.610  1.00  1.110          O  
ATOM   1677  CB  LEU A 104      23.727  -0.578  12.683  1.00  1.650          C  
ATOM   1678  CG  LEU A 104      22.808   0.648  12.286  1.00  1.650          C  
ATOM   1679  CD1 LEU A 104      23.019   1.011  10.800  1.00  1.650          C  
ATOM   1680  CD2 LEU A 104      21.331   0.340  12.558  1.00  1.650          C  
ATOM   1681  H   LEU A 104      24.988   0.605  14.809  1.00  1.440          H  
ATOM   1682  HA  LEU A 104      22.712  -1.340  14.440  1.00  1.400          H  
ATOM   1683 1HB  LEU A 104      24.751  -0.299  12.430  1.00  1.980          H  
ATOM   1684 2HB  LEU A 104      23.455  -1.418  12.064  1.00  1.980          H  
ATOM   1685  HG  LEU A 104      23.092   1.477  12.858  1.00  1.980          H  
ATOM   1686 1HD1 LEU A 104      22.400   1.878  10.554  1.00  1.980          H  
ATOM   1687 2HD1 LEU A 104      24.068   1.257  10.623  1.00  1.980          H  
ATOM   1688 3HD1 LEU A 104      22.737   0.172  10.166  1.00  1.980          H  
ATOM   1689 1HD2 LEU A 104      20.725   1.209  12.286  1.00  1.980          H  
ATOM   1690 2HD2 LEU A 104      21.017  -0.518  11.964  1.00  1.980          H  
ATOM   1691 3HD2 LEU A 104      21.182   0.121  13.615  1.00  1.980          H  
ATOM   1692  N   THR A 105      24.080  -3.437  14.240  1.00  0.990          N  
ATOM   1693  CA  THR A 105      24.922  -4.625  14.354  1.00  0.990          C  
ATOM   1694  C   THR A 105      25.457  -4.971  12.980  1.00  0.900          C  
ATOM   1695  O   THR A 105      24.937  -4.484  11.969  1.00  0.860          O  
ATOM   1696  CB  THR A 105      24.153  -5.818  14.957  1.00  1.390          C  
ATOM   1697  OG1 THR A 105      23.106  -6.207  14.071  1.00  1.390          O  
ATOM   1698  CG2 THR A 105      23.550  -5.403  16.284  1.00  1.390          C  
ATOM   1699  H   THR A 105      23.070  -3.550  14.034  1.00  1.190          H  
ATOM   1700  HA  THR A 105      25.771  -4.406  15.002  1.00  1.190          H  
ATOM   1701  HB  THR A 105      24.832  -6.657  15.104  1.00  1.660          H  
ATOM   1702  HG1 THR A 105      22.651  -6.987  14.421  1.00  1.660          H  
ATOM   1703 1HG2 THR A 105      23.002  -6.241  16.714  1.00  1.660          H  
ATOM   1704 2HG2 THR A 105      24.346  -5.101  16.962  1.00  1.660          H  
ATOM   1705 3HG2 THR A 105      22.865  -4.566  16.133  1.00  1.660          H  
ATOM   1706  N   GLU A 106      26.428  -5.881  12.908  1.00  0.890          N  
ATOM   1707  CA  GLU A 106      26.984  -6.281  11.616  1.00  0.850          C  
ATOM   1708  C   GLU A 106      25.875  -6.832  10.728  1.00  0.740          C  
ATOM   1709  O   GLU A 106      25.849  -6.592   9.520  1.00  0.710          O  
ATOM   1710  CB  GLU A 106      28.070  -7.338  11.834  1.00  1.210          C  
ATOM   1711  CG  GLU A 106      29.282  -6.828  12.637  1.00  1.210          C  
ATOM   1712  CD  GLU A 106      29.056  -6.839  14.134  1.00  1.210          C  
ATOM   1713  OE1 GLU A 106      27.983  -7.235  14.551  1.00  1.210          O  
ATOM   1714  OE2 GLU A 106      29.930  -6.433  14.852  1.00  1.210          O  
ATOM   1715  H   GLU A 106      26.819  -6.281  13.765  1.00  1.070          H  
ATOM   1716  HA  GLU A 106      27.418  -5.405  11.131  1.00  1.020          H  
ATOM   1717 1HB  GLU A 106      27.648  -8.196  12.355  1.00  1.450          H  
ATOM   1718 2HB  GLU A 106      28.434  -7.686  10.866  1.00  1.450          H  
ATOM   1719 1HG  GLU A 106      30.157  -7.435  12.397  1.00  1.450          H  
ATOM   1720 2HG  GLU A 106      29.488  -5.811  12.340  1.00  1.450          H  
ATOM   1721  N   GLU A 107      24.928  -7.524  11.354  1.00  0.740          N  
ATOM   1722  CA  GLU A 107      23.789  -8.109  10.679  1.00  0.720          C  
ATOM   1723  C   GLU A 107      22.903  -7.057  10.020  1.00  0.670          C  
ATOM   1724  O   GLU A 107      22.338  -7.321   8.956  1.00  0.720          O  
ATOM   1725  CB  GLU A 107      22.962  -8.929  11.664  1.00  1.020          C  
ATOM   1726  CG  GLU A 107      23.647 -10.195  12.158  1.00  1.020          C  
ATOM   1727  CD  GLU A 107      22.835 -10.924  13.190  1.00  1.020          C  
ATOM   1728  OE1 GLU A 107      21.842 -10.385  13.618  1.00  1.020          O  
ATOM   1729  OE2 GLU A 107      23.208 -12.011  13.554  1.00  1.020          O  
ATOM   1730  H   GLU A 107      25.041  -7.687  12.347  1.00  0.890          H  
ATOM   1731  HA  GLU A 107      24.158  -8.774   9.899  1.00  0.860          H  
ATOM   1732 1HB  GLU A 107      22.720  -8.315  12.529  1.00  1.220          H  
ATOM   1733 2HB  GLU A 107      22.021  -9.216  11.196  1.00  1.220          H  
ATOM   1734 1HG  GLU A 107      23.820 -10.857  11.310  1.00  1.220          H  
ATOM   1735 2HG  GLU A 107      24.615  -9.932  12.582  1.00  1.220          H  
ATOM   1736  N   ASP A 108      22.791  -5.864  10.624  1.00  0.690          N  
ATOM   1737  CA  ASP A 108      21.912  -4.841  10.093  1.00  0.720          C  
ATOM   1738  C   ASP A 108      22.616  -4.149   8.964  1.00  0.620          C  
ATOM   1739  O   ASP A 108      21.987  -3.753   7.980  1.00  0.590          O  
ATOM   1740  CB  ASP A 108      21.601  -3.776  11.144  1.00  1.000          C  
ATOM   1741  CG  ASP A 108      20.785  -4.236  12.326  1.00  1.000          C  
ATOM   1742  OD1 ASP A 108      19.728  -4.802  12.147  1.00  1.000          O  
ATOM   1743  OD2 ASP A 108      21.231  -3.977  13.435  1.00  1.000          O  
ATOM   1744  H   ASP A 108      23.310  -5.650  11.475  1.00  0.830          H  
ATOM   1745  HA  ASP A 108      20.995  -5.302   9.727  1.00  0.860          H  
ATOM   1746 1HB  ASP A 108      22.547  -3.405  11.523  1.00  1.200          H  
ATOM   1747 2HB  ASP A 108      21.093  -2.937  10.672  1.00  1.200          H  
ATOM   1748  N   ASN A 109      23.929  -4.014   9.093  1.00  0.610          N  
ATOM   1749  CA  ASN A 109      24.695  -3.356   8.063  1.00  0.600          C  
ATOM   1750  C   ASN A 109      24.679  -4.222   6.802  1.00  0.570          C  
ATOM   1751  O   ASN A 109      24.578  -3.709   5.680  1.00  0.600          O  
ATOM   1752  CB  ASN A 109      26.092  -3.124   8.541  1.00  0.840          C  
ATOM   1753  CG  ASN A 109      26.148  -2.115   9.630  1.00  0.840          C  
ATOM   1754  OD1 ASN A 109      25.198  -1.366   9.891  1.00  0.840          O  
ATOM   1755  ND2 ASN A 109      27.276  -2.058  10.266  1.00  0.840          N  
ATOM   1756  H   ASN A 109      24.373  -4.328   9.966  1.00  0.730          H  
ATOM   1757  HA  ASN A 109      24.230  -2.400   7.826  1.00  0.720          H  
ATOM   1758 1HB  ASN A 109      26.501  -4.064   8.912  1.00  1.010          H  
ATOM   1759 2HB  ASN A 109      26.718  -2.792   7.713  1.00  1.010          H  
ATOM   1760 1HD2 ASN A 109      27.403  -1.409  11.014  1.00  1.010          H  
ATOM   1761 2HD2 ASN A 109      28.031  -2.663   9.966  1.00  1.010          H  
ATOM   1762  N   LEU A 110      24.738  -5.548   6.986  1.00  0.580          N  
ATOM   1763  CA  LEU A 110      24.685  -6.456   5.857  1.00  0.610          C  
ATOM   1764  C   LEU A 110      23.316  -6.403   5.182  1.00  0.580          C  
ATOM   1765  O   LEU A 110      23.245  -6.346   3.948  1.00  0.600          O  
ATOM   1766  CB  LEU A 110      25.003  -7.887   6.316  1.00  0.840          C  
ATOM   1767  CG  LEU A 110      26.484  -8.179   6.765  1.00  0.840          C  
ATOM   1768  CD1 LEU A 110      26.549  -9.560   7.404  1.00  0.840          C  
ATOM   1769  CD2 LEU A 110      27.421  -8.119   5.575  1.00  0.840          C  
ATOM   1770  H   LEU A 110      24.868  -5.917   7.934  1.00  0.700          H  
ATOM   1771  HA  LEU A 110      25.421  -6.137   5.127  1.00  0.730          H  
ATOM   1772 1HB  LEU A 110      24.357  -8.113   7.167  1.00  1.010          H  
ATOM   1773 2HB  LEU A 110      24.750  -8.574   5.510  1.00  1.010          H  
ATOM   1774  HG  LEU A 110      26.798  -7.451   7.496  1.00  1.010          H  
ATOM   1775 1HD1 LEU A 110      27.572  -9.760   7.726  1.00  1.010          H  
ATOM   1776 2HD1 LEU A 110      25.886  -9.590   8.269  1.00  1.010          H  
ATOM   1777 3HD1 LEU A 110      26.241 -10.314   6.683  1.00  1.010          H  
ATOM   1778 1HD2 LEU A 110      28.426  -8.348   5.909  1.00  1.010          H  
ATOM   1779 2HD2 LEU A 110      27.107  -8.852   4.842  1.00  1.010          H  
ATOM   1780 3HD2 LEU A 110      27.411  -7.134   5.124  1.00  1.010          H  
ATOM   1781  N   GLU A 111      22.226  -6.349   5.973  1.00  0.590          N  
ATOM   1782  CA  GLU A 111      20.891  -6.259   5.381  1.00  0.620          C  
ATOM   1783  C   GLU A 111      20.721  -4.937   4.639  1.00  0.580          C  
ATOM   1784  O   GLU A 111      20.086  -4.893   3.580  1.00  0.600          O  
ATOM   1785  CB  GLU A 111      19.803  -6.427   6.445  1.00  0.860          C  
ATOM   1786  CG  GLU A 111      19.672  -7.835   7.007  1.00  0.860          C  
ATOM   1787  CD  GLU A 111      19.214  -8.841   5.989  1.00  0.860          C  
ATOM   1788  OE1 GLU A 111      18.197  -8.630   5.373  1.00  0.860          O  
ATOM   1789  OE2 GLU A 111      19.906  -9.810   5.812  1.00  0.860          O  
ATOM   1790  H   GLU A 111      22.315  -6.442   6.991  1.00  0.710          H  
ATOM   1791  HA  GLU A 111      20.782  -7.069   4.659  1.00  0.740          H  
ATOM   1792 1HB  GLU A 111      19.999  -5.746   7.276  1.00  1.030          H  
ATOM   1793 2HB  GLU A 111      18.858  -6.171   6.030  1.00  1.030          H  
ATOM   1794 1HG  GLU A 111      20.637  -8.153   7.378  1.00  1.030          H  
ATOM   1795 2HG  GLU A 111      18.977  -7.820   7.844  1.00  1.030          H  
ATOM   1796  N   PHE A 112      21.300  -3.859   5.185  1.00  0.560          N  
ATOM   1797  CA  PHE A 112      21.251  -2.546   4.562  1.00  0.560          C  
ATOM   1798  C   PHE A 112      21.856  -2.602   3.169  1.00  0.490          C  
ATOM   1799  O   PHE A 112      21.219  -2.193   2.187  1.00  0.470          O  
ATOM   1800  CB  PHE A 112      22.010  -1.528   5.423  1.00  0.780          C  
ATOM   1801  CG  PHE A 112      22.173  -0.188   4.818  1.00  0.780          C  
ATOM   1802  CD1 PHE A 112      21.158   0.724   4.846  1.00  0.780          C  
ATOM   1803  CD2 PHE A 112      23.375   0.164   4.208  1.00  0.780          C  
ATOM   1804  CE1 PHE A 112      21.320   1.948   4.281  1.00  0.780          C  
ATOM   1805  CE2 PHE A 112      23.540   1.395   3.638  1.00  0.780          C  
ATOM   1806  CZ  PHE A 112      22.505   2.297   3.670  1.00  0.780          C  
ATOM   1807  H   PHE A 112      21.756  -3.952   6.097  1.00  0.670          H  
ATOM   1808  HA  PHE A 112      20.216  -2.233   4.483  1.00  0.670          H  
ATOM   1809 1HB  PHE A 112      21.498  -1.417   6.377  1.00  0.940          H  
ATOM   1810 2HB  PHE A 112      22.988  -1.905   5.643  1.00  0.940          H  
ATOM   1811  HD1 PHE A 112      20.214   0.464   5.326  1.00  0.940          H  
ATOM   1812  HD2 PHE A 112      24.198  -0.557   4.182  1.00  0.940          H  
ATOM   1813  HE1 PHE A 112      20.504   2.653   4.323  1.00  0.940          H  
ATOM   1814  HE2 PHE A 112      24.489   1.651   3.160  1.00  0.940          H  
ATOM   1815  HZ  PHE A 112      22.620   3.285   3.221  1.00  0.940          H  
ATOM   1816  N   SER A 113      23.090  -3.112   3.082  1.00  0.480          N  
ATOM   1817  CA  SER A 113      23.785  -3.169   1.809  1.00  0.470          C  
ATOM   1818  C   SER A 113      23.039  -4.062   0.813  1.00  0.470          C  
ATOM   1819  O   SER A 113      22.921  -3.701  -0.360  1.00  0.450          O  
ATOM   1820  CB  SER A 113      25.242  -3.560   2.004  1.00  0.660          C  
ATOM   1821  OG  SER A 113      25.938  -3.569   0.773  1.00  0.660          O  
ATOM   1822  H   SER A 113      23.557  -3.448   3.931  1.00  0.580          H  
ATOM   1823  HA  SER A 113      23.795  -2.164   1.397  1.00  0.560          H  
ATOM   1824 1HB  SER A 113      25.709  -2.834   2.674  1.00  0.790          H  
ATOM   1825 2HB  SER A 113      25.308  -4.539   2.485  1.00  0.790          H  
ATOM   1826  HG  SER A 113      26.845  -3.174   0.957  1.00  0.790          H  
ATOM   1827  N   GLU A 114      22.530  -5.229   1.243  1.00  0.530          N  
ATOM   1828  CA  GLU A 114      21.828  -6.085   0.285  1.00  0.580          C  
ATOM   1829  C   GLU A 114      20.516  -5.453  -0.203  1.00  0.540          C  
ATOM   1830  O   GLU A 114      20.158  -5.602  -1.375  1.00  0.560          O  
ATOM   1831  CB  GLU A 114      21.551  -7.480   0.841  1.00  0.790          C  
ATOM   1832  CG  GLU A 114      20.941  -8.457  -0.215  1.00  0.790          C  
ATOM   1833  CD  GLU A 114      21.899  -8.737  -1.381  1.00  0.790          C  
ATOM   1834  OE1 GLU A 114      23.083  -8.575  -1.184  1.00  0.790          O  
ATOM   1835  OE2 GLU A 114      21.452  -9.088  -2.461  1.00  0.790          O  
ATOM   1836  H   GLU A 114      22.664  -5.533   2.214  1.00  0.640          H  
ATOM   1837  HA  GLU A 114      22.479  -6.211  -0.578  1.00  0.700          H  
ATOM   1838 1HB  GLU A 114      22.478  -7.911   1.217  1.00  0.950          H  
ATOM   1839 2HB  GLU A 114      20.859  -7.403   1.685  1.00  0.950          H  
ATOM   1840 1HG  GLU A 114      20.710  -9.399   0.277  1.00  0.950          H  
ATOM   1841 2HG  GLU A 114      20.009  -8.051  -0.602  1.00  0.950          H  
ATOM   1842  N   GLN A 115      19.760  -4.758   0.663  1.00  0.540          N  
ATOM   1843  CA  GLN A 115      18.532  -4.138   0.159  1.00  0.560          C  
ATOM   1844  C   GLN A 115      18.895  -3.130  -0.916  1.00  0.460          C  
ATOM   1845  O   GLN A 115      18.197  -3.025  -1.933  1.00  0.460          O  
ATOM   1846  CB  GLN A 115      17.749  -3.440   1.267  1.00  0.780          C  
ATOM   1847  CG  GLN A 115      16.381  -2.806   0.857  1.00  0.780          C  
ATOM   1848  CD  GLN A 115      15.327  -3.821   0.429  1.00  0.780          C  
ATOM   1849  OE1 GLN A 115      15.070  -4.790   1.145  1.00  0.780          O  
ATOM   1850  NE2 GLN A 115      14.709  -3.594  -0.721  1.00  0.780          N  
ATOM   1851  H   GLN A 115      20.013  -4.699   1.657  1.00  0.650          H  
ATOM   1852  HA  GLN A 115      17.907  -4.911  -0.285  1.00  0.670          H  
ATOM   1853 1HB  GLN A 115      17.542  -4.173   2.038  1.00  0.930          H  
ATOM   1854 2HB  GLN A 115      18.375  -2.660   1.708  1.00  0.930          H  
ATOM   1855 1HG  GLN A 115      15.991  -2.259   1.717  1.00  0.930          H  
ATOM   1856 2HG  GLN A 115      16.540  -2.118   0.025  1.00  0.930          H  
ATOM   1857 1HE2 GLN A 115      13.975  -4.236  -1.069  1.00  0.930          H  
ATOM   1858 2HE2 GLN A 115      14.943  -2.792  -1.267  1.00  0.930          H  
ATOM   1859  N   LEU A 116      20.007  -2.410  -0.716  1.00  0.410          N  
ATOM   1860  CA  LEU A 116      20.446  -1.478  -1.728  1.00  0.390          C  
ATOM   1861  C   LEU A 116      20.807  -2.234  -3.005  1.00  0.390          C  
ATOM   1862  O   LEU A 116      20.380  -1.840  -4.088  1.00  0.440          O  
ATOM   1863  CB  LEU A 116      21.675  -0.701  -1.261  1.00  0.550          C  
ATOM   1864  CG  LEU A 116      21.539   0.325  -0.133  1.00  0.550          C  
ATOM   1865  CD1 LEU A 116      22.926   0.795   0.200  1.00  0.550          C  
ATOM   1866  CD2 LEU A 116      20.680   1.494  -0.549  1.00  0.550          C  
ATOM   1867  H   LEU A 116      20.515  -2.490   0.173  1.00  0.490          H  
ATOM   1868  HA  LEU A 116      19.634  -0.795  -1.954  1.00  0.470          H  
ATOM   1869 1HB  LEU A 116      22.372  -1.424  -0.900  1.00  0.660          H  
ATOM   1870 2HB  LEU A 116      22.117  -0.217  -2.099  1.00  0.660          H  
ATOM   1871  HG  LEU A 116      21.107  -0.140   0.750  1.00  0.660          H  
ATOM   1872 1HD1 LEU A 116      22.872   1.521   0.983  1.00  0.660          H  
ATOM   1873 2HD1 LEU A 116      23.541  -0.037   0.517  1.00  0.660          H  
ATOM   1874 3HD1 LEU A 116      23.355   1.242  -0.683  1.00  0.660          H  
ATOM   1875 1HD2 LEU A 116      20.634   2.209   0.266  1.00  0.660          H  
ATOM   1876 2HD2 LEU A 116      21.116   1.978  -1.416  1.00  0.660          H  
ATOM   1877 3HD2 LEU A 116      19.676   1.163  -0.788  1.00  0.660          H  
ATOM   1878  N   VAL A 117      21.473  -3.399  -2.896  1.00  0.410          N  
ATOM   1879  CA  VAL A 117      21.836  -4.150  -4.102  1.00  0.460          C  
ATOM   1880  C   VAL A 117      20.602  -4.504  -4.888  1.00  0.420          C  
ATOM   1881  O   VAL A 117      20.582  -4.345  -6.117  1.00  0.410          O  
ATOM   1882  CB  VAL A 117      22.532  -5.513  -3.797  1.00  0.620          C  
ATOM   1883  CG1 VAL A 117      22.686  -6.346  -5.082  1.00  0.620          C  
ATOM   1884  CG2 VAL A 117      23.856  -5.311  -3.212  1.00  0.620          C  
ATOM   1885  H   VAL A 117      21.817  -3.685  -1.973  1.00  0.490          H  
ATOM   1886  HA  VAL A 117      22.490  -3.531  -4.717  1.00  0.550          H  
ATOM   1887  HB  VAL A 117      21.915  -6.083  -3.106  1.00  0.750          H  
ATOM   1888 1HG1 VAL A 117      23.165  -7.292  -4.828  1.00  0.750          H  
ATOM   1889 2HG1 VAL A 117      21.720  -6.562  -5.538  1.00  0.750          H  
ATOM   1890 3HG1 VAL A 117      23.307  -5.804  -5.797  1.00  0.750          H  
ATOM   1891 1HG2 VAL A 117      24.306  -6.281  -3.000  1.00  0.750          H  
ATOM   1892 2HG2 VAL A 117      24.481  -4.756  -3.909  1.00  0.750          H  
ATOM   1893 3HG2 VAL A 117      23.747  -4.776  -2.306  1.00  0.750          H  
ATOM   1894  N   GLN A 118      19.580  -5.003  -4.193  1.00  0.440          N  
ATOM   1895  CA  GLN A 118      18.376  -5.424  -4.876  1.00  0.500          C  
ATOM   1896  C   GLN A 118      17.672  -4.269  -5.556  1.00  0.450          C  
ATOM   1897  O   GLN A 118      17.244  -4.408  -6.702  1.00  0.500          O  
ATOM   1898  CB  GLN A 118      17.421  -6.098  -3.887  1.00  0.680          C  
ATOM   1899  CG  GLN A 118      17.922  -7.437  -3.351  1.00  0.680          C  
ATOM   1900  CD  GLN A 118      18.089  -8.433  -4.453  1.00  0.680          C  
ATOM   1901  OE1 GLN A 118      17.218  -8.504  -5.330  1.00  0.680          O  
ATOM   1902  NE2 GLN A 118      19.171  -9.205  -4.429  1.00  0.680          N  
ATOM   1903  H   GLN A 118      19.683  -5.121  -3.178  1.00  0.530          H  
ATOM   1904  HA  GLN A 118      18.655  -6.140  -5.646  1.00  0.600          H  
ATOM   1905 1HB  GLN A 118      17.269  -5.433  -3.030  1.00  0.810          H  
ATOM   1906 2HB  GLN A 118      16.451  -6.251  -4.358  1.00  0.810          H  
ATOM   1907 1HG  GLN A 118      18.898  -7.293  -2.880  1.00  0.810          H  
ATOM   1908 2HG  GLN A 118      17.210  -7.828  -2.626  1.00  0.810          H  
ATOM   1909 1HE2 GLN A 118      19.319  -9.886  -5.145  1.00  0.810          H  
ATOM   1910 2HE2 GLN A 118      19.869  -9.115  -3.669  1.00  0.810          H  
ATOM   1911  N   LEU A 119      17.631  -3.100  -4.918  1.00  0.420          N  
ATOM   1912  CA  LEU A 119      16.961  -1.980  -5.548  1.00  0.460          C  
ATOM   1913  C   LEU A 119      17.780  -1.420  -6.694  1.00  0.340          C  
ATOM   1914  O   LEU A 119      17.290  -1.355  -7.824  1.00  0.360          O  
ATOM   1915  CB  LEU A 119      16.707  -0.878  -4.513  1.00  0.630          C  
ATOM   1916  CG  LEU A 119      15.658  -1.185  -3.405  1.00  0.630          C  
ATOM   1917  CD1 LEU A 119      15.691  -0.079  -2.356  1.00  0.630          C  
ATOM   1918  CD2 LEU A 119      14.251  -1.285  -4.004  1.00  0.630          C  
ATOM   1919  H   LEU A 119      17.986  -3.027  -3.956  1.00  0.500          H  
ATOM   1920  HA  LEU A 119      16.022  -2.330  -5.958  1.00  0.550          H  
ATOM   1921 1HB  LEU A 119      17.651  -0.704  -4.002  1.00  0.750          H  
ATOM   1922 2HB  LEU A 119      16.424   0.035  -5.022  1.00  0.750          H  
ATOM   1923  HG  LEU A 119      15.914  -2.125  -2.918  1.00  0.750          H  
ATOM   1924 1HD1 LEU A 119      14.961  -0.302  -1.572  1.00  0.750          H  
ATOM   1925 2HD1 LEU A 119      16.691  -0.022  -1.920  1.00  0.750          H  
ATOM   1926 3HD1 LEU A 119      15.441   0.874  -2.822  1.00  0.750          H  
ATOM   1927 1HD2 LEU A 119      13.548  -1.484  -3.205  1.00  0.750          H  
ATOM   1928 2HD2 LEU A 119      13.989  -0.353  -4.486  1.00  0.750          H  
ATOM   1929 3HD2 LEU A 119      14.195  -2.084  -4.730  1.00  0.750          H  
ATOM   1930  N   TYR A 120      19.071  -1.155  -6.478  1.00  0.300          N  
ATOM   1931  CA  TYR A 120      19.884  -0.588  -7.549  1.00  0.340          C  
ATOM   1932  C   TYR A 120      19.822  -1.496  -8.774  1.00  0.330          C  
ATOM   1933  O   TYR A 120      19.659  -1.016  -9.904  1.00  0.360          O  
ATOM   1934  CB  TYR A 120      21.361  -0.420  -7.112  1.00  0.460          C  
ATOM   1935  CG  TYR A 120      21.722   0.810  -6.225  1.00  0.460          C  
ATOM   1936  CD1 TYR A 120      22.080   0.667  -4.887  1.00  0.460          C  
ATOM   1937  CD2 TYR A 120      21.747   2.065  -6.785  1.00  0.460          C  
ATOM   1938  CE1 TYR A 120      22.427   1.778  -4.134  1.00  0.460          C  
ATOM   1939  CE2 TYR A 120      22.108   3.166  -6.044  1.00  0.460          C  
ATOM   1940  CZ  TYR A 120      22.437   3.024  -4.719  1.00  0.460          C  
ATOM   1941  OH  TYR A 120      22.784   4.124  -3.978  1.00  0.460          O  
ATOM   1942  H   TYR A 120      19.470  -1.292  -5.550  1.00  0.360          H  
ATOM   1943  HA  TYR A 120      19.475   0.382  -7.826  1.00  0.410          H  
ATOM   1944 1HB  TYR A 120      21.662  -1.320  -6.565  1.00  0.550          H  
ATOM   1945 2HB  TYR A 120      21.983  -0.375  -8.005  1.00  0.550          H  
ATOM   1946  HD1 TYR A 120      22.099  -0.302  -4.438  1.00  0.550          H  
ATOM   1947  HD2 TYR A 120      21.496   2.179  -7.809  1.00  0.550          H  
ATOM   1948  HE1 TYR A 120      22.709   1.681  -3.093  1.00  0.550          H  
ATOM   1949  HE2 TYR A 120      22.130   4.149  -6.507  1.00  0.550          H  
ATOM   1950  HH  TYR A 120      22.815   3.889  -3.029  1.00  0.550          H  
ATOM   1951  N   THR A 121      19.915  -2.811  -8.549  1.00  0.320          N  
ATOM   1952  CA  THR A 121      19.877  -3.776  -9.622  1.00  0.340          C  
ATOM   1953  C   THR A 121      18.535  -3.764 -10.336  1.00  0.310          C  
ATOM   1954  O   THR A 121      18.494  -3.683 -11.567  1.00  0.310          O  
ATOM   1955  CB  THR A 121      20.139  -5.201  -9.079  1.00  0.470          C  
ATOM   1956  OG1 THR A 121      21.433  -5.250  -8.471  1.00  0.470          O  
ATOM   1957  CG2 THR A 121      20.087  -6.214 -10.213  1.00  0.470          C  
ATOM   1958  H   THR A 121      20.058  -3.160  -7.603  1.00  0.380          H  
ATOM   1959  HA  THR A 121      20.652  -3.523 -10.342  1.00  0.410          H  
ATOM   1960  HB  THR A 121      19.383  -5.452  -8.330  1.00  0.560          H  
ATOM   1961  HG1 THR A 121      21.387  -4.751  -7.628  1.00  0.560          H  
ATOM   1962 1HG2 THR A 121      20.278  -7.207  -9.811  1.00  0.560          H  
ATOM   1963 2HG2 THR A 121      19.107  -6.201 -10.674  1.00  0.560          H  
ATOM   1964 3HG2 THR A 121      20.842  -5.970 -10.957  1.00  0.560          H  
ATOM   1965  N   ASN A 122      17.429  -3.816  -9.586  1.00  0.300          N  
ATOM   1966  CA  ASN A 122      16.128  -3.888 -10.223  1.00  0.310          C  
ATOM   1967  C   ASN A 122      15.815  -2.645 -11.044  1.00  0.300          C  
ATOM   1968  O   ASN A 122      15.260  -2.754 -12.144  1.00  0.320          O  
ATOM   1969  CB  ASN A 122      15.057  -4.102  -9.181  1.00  0.430          C  
ATOM   1970  CG  ASN A 122      15.101  -5.468  -8.562  1.00  0.430          C  
ATOM   1971  OD1 ASN A 122      15.679  -6.425  -9.101  1.00  0.430          O  
ATOM   1972  ND2 ASN A 122      14.479  -5.580  -7.414  1.00  0.430          N  
ATOM   1973  H   ASN A 122      17.492  -3.875  -8.563  1.00  0.360          H  
ATOM   1974  HA  ASN A 122      16.130  -4.736 -10.907  1.00  0.370          H  
ATOM   1975 1HB  ASN A 122      15.162  -3.349  -8.394  1.00  0.520          H  
ATOM   1976 2HB  ASN A 122      14.092  -3.972  -9.637  1.00  0.520          H  
ATOM   1977 1HD2 ASN A 122      14.470  -6.455  -6.935  1.00  0.520          H  
ATOM   1978 2HD2 ASN A 122      14.028  -4.789  -7.011  1.00  0.520          H  
ATOM   1979  N   TYR A 123      16.206  -1.463 -10.555  1.00  0.300          N  
ATOM   1980  CA  TYR A 123      15.915  -0.257 -11.310  1.00  0.320          C  
ATOM   1981  C   TYR A 123      16.731  -0.221 -12.572  1.00  0.320          C  
ATOM   1982  O   TYR A 123      16.205   0.124 -13.631  1.00  0.350          O  
ATOM   1983  CB  TYR A 123      16.182   1.005 -10.501  1.00  0.440          C  
ATOM   1984  CG  TYR A 123      15.154   1.270  -9.465  1.00  0.440          C  
ATOM   1985  CD1 TYR A 123      15.439   1.042  -8.154  1.00  0.440          C  
ATOM   1986  CD2 TYR A 123      13.913   1.728  -9.827  1.00  0.440          C  
ATOM   1987  CE1 TYR A 123      14.497   1.235  -7.197  1.00  0.440          C  
ATOM   1988  CE2 TYR A 123      12.963   1.925  -8.852  1.00  0.440          C  
ATOM   1989  CZ  TYR A 123      13.264   1.669  -7.552  1.00  0.440          C  
ATOM   1990  OH  TYR A 123      12.344   1.833  -6.599  1.00  0.440          O  
ATOM   1991  H   TYR A 123      16.659  -1.416  -9.636  1.00  0.360          H  
ATOM   1992  HA  TYR A 123      14.865  -0.272 -11.596  1.00  0.380          H  
ATOM   1993 1HB  TYR A 123      17.155   0.915 -10.011  1.00  0.530          H  
ATOM   1994 2HB  TYR A 123      16.221   1.857 -11.171  1.00  0.530          H  
ATOM   1995  HD1 TYR A 123      16.410   0.710  -7.874  1.00  0.530          H  
ATOM   1996  HD2 TYR A 123      13.682   1.920 -10.873  1.00  0.530          H  
ATOM   1997  HE1 TYR A 123      14.728   1.047  -6.160  1.00  0.530          H  
ATOM   1998  HE2 TYR A 123      11.972   2.274  -9.106  1.00  0.530          H  
ATOM   1999  HH  TYR A 123      11.477   1.958  -6.999  1.00  0.530          H  
ATOM   2000  N   ASN A 124      18.005  -0.608 -12.502  1.00  0.310          N  
ATOM   2001  CA  ASN A 124      18.810  -0.561 -13.701  1.00  0.310          C  
ATOM   2002  C   ASN A 124      18.300  -1.550 -14.741  1.00  0.330          C  
ATOM   2003  O   ASN A 124      18.268  -1.230 -15.929  1.00  0.380          O  
ATOM   2004  CB  ASN A 124      20.257  -0.836 -13.373  1.00  0.430          C  
ATOM   2005  CG  ASN A 124      20.889   0.300 -12.650  1.00  0.430          C  
ATOM   2006  OD1 ASN A 124      20.391   1.424 -12.678  1.00  0.430          O  
ATOM   2007  ND2 ASN A 124      21.983   0.033 -12.000  1.00  0.430          N  
ATOM   2008  H   ASN A 124      18.426  -0.868 -11.603  1.00  0.370          H  
ATOM   2009  HA  ASN A 124      18.728   0.436 -14.133  1.00  0.370          H  
ATOM   2010 1HB  ASN A 124      20.320  -1.731 -12.746  1.00  0.520          H  
ATOM   2011 2HB  ASN A 124      20.811  -1.029 -14.288  1.00  0.520          H  
ATOM   2012 1HD2 ASN A 124      22.451   0.752 -11.494  1.00  0.520          H  
ATOM   2013 2HD2 ASN A 124      22.353  -0.894 -12.001  1.00  0.520          H  
ATOM   2014  N   LEU A 125      17.859  -2.738 -14.312  1.00  0.310          N  
ATOM   2015  CA  LEU A 125      17.361  -3.727 -15.262  1.00  0.330          C  
ATOM   2016  C   LEU A 125      16.075  -3.286 -15.958  1.00  0.310          C  
ATOM   2017  O   LEU A 125      15.919  -3.483 -17.173  1.00  0.320          O  
ATOM   2018  CB  LEU A 125      17.095  -5.059 -14.545  1.00  0.450          C  
ATOM   2019  CG  LEU A 125      18.325  -5.856 -14.021  1.00  0.450          C  
ATOM   2020  CD1 LEU A 125      17.816  -7.003 -13.164  1.00  0.450          C  
ATOM   2021  CD2 LEU A 125      19.163  -6.383 -15.178  1.00  0.450          C  
ATOM   2022  H   LEU A 125      17.923  -2.974 -13.315  1.00  0.370          H  
ATOM   2023  HA  LEU A 125      18.116  -3.865 -16.029  1.00  0.400          H  
ATOM   2024 1HB  LEU A 125      16.464  -4.844 -13.679  1.00  0.540          H  
ATOM   2025 2HB  LEU A 125      16.537  -5.705 -15.217  1.00  0.540          H  
ATOM   2026  HG  LEU A 125      18.943  -5.215 -13.407  1.00  0.540          H  
ATOM   2027 1HD1 LEU A 125      18.661  -7.567 -12.773  1.00  0.540          H  
ATOM   2028 2HD1 LEU A 125      17.233  -6.604 -12.332  1.00  0.540          H  
ATOM   2029 3HD1 LEU A 125      17.190  -7.661 -13.762  1.00  0.540          H  
ATOM   2030 1HD2 LEU A 125      20.008  -6.943 -14.778  1.00  0.540          H  
ATOM   2031 2HD2 LEU A 125      18.554  -7.038 -15.798  1.00  0.540          H  
ATOM   2032 3HD2 LEU A 125      19.537  -5.561 -15.775  1.00  0.540          H  
ATOM   2033  N   LYS A 126      15.151  -2.663 -15.214  1.00  0.300          N  
ATOM   2034  CA  LYS A 126      13.899  -2.253 -15.834  1.00  0.320          C  
ATOM   2035  C   LYS A 126      14.093  -1.004 -16.688  1.00  0.310          C  
ATOM   2036  O   LYS A 126      13.461  -0.873 -17.750  1.00  0.340          O  
ATOM   2037  CB  LYS A 126      12.823  -2.030 -14.777  1.00  0.440          C  
ATOM   2038  CG  LYS A 126      12.388  -3.301 -13.984  1.00  0.440          C  
ATOM   2039  CD  LYS A 126      11.754  -4.400 -14.854  1.00  0.440          C  
ATOM   2040  CE  LYS A 126      11.284  -5.572 -13.984  1.00  0.440          C  
ATOM   2041  NZ  LYS A 126      10.773  -6.727 -14.794  1.00  0.440          N  
ATOM   2042  H   LYS A 126      15.294  -2.546 -14.202  1.00  0.360          H  
ATOM   2043  HA  LYS A 126      13.572  -3.042 -16.504  1.00  0.380          H  
ATOM   2044 1HB  LYS A 126      13.218  -1.321 -14.052  1.00  0.530          H  
ATOM   2045 2HB  LYS A 126      11.937  -1.585 -15.231  1.00  0.530          H  
ATOM   2046 1HG  LYS A 126      13.257  -3.715 -13.474  1.00  0.530          H  
ATOM   2047 2HG  LYS A 126      11.659  -3.011 -13.232  1.00  0.530          H  
ATOM   2048 1HD  LYS A 126      10.903  -3.987 -15.396  1.00  0.530          H  
ATOM   2049 2HD  LYS A 126      12.476  -4.780 -15.569  1.00  0.530          H  
ATOM   2050 1HE  LYS A 126      12.121  -5.913 -13.374  1.00  0.530          H  
ATOM   2051 2HE  LYS A 126      10.487  -5.225 -13.326  1.00  0.530          H  
ATOM   2052 1HZ  LYS A 126      10.482  -7.468 -14.170  1.00  0.530          H  
ATOM   2053 2HZ  LYS A 126       9.986  -6.442 -15.358  1.00  0.530          H  
ATOM   2054 3HZ  LYS A 126      11.508  -7.070 -15.397  1.00  0.530          H  
ATOM   2055  N   ILE A 127      14.959  -0.084 -16.244  1.00  0.300          N  
ATOM   2056  CA  ILE A 127      15.214   1.110 -17.019  1.00  0.310          C  
ATOM   2057  C   ILE A 127      15.925   0.702 -18.293  1.00  0.340          C  
ATOM   2058  O   ILE A 127      15.574   1.192 -19.362  1.00  0.380          O  
ATOM   2059  CB  ILE A 127      15.994   2.185 -16.236  1.00  0.430          C  
ATOM   2060  CG1 ILE A 127      15.096   2.719 -15.083  1.00  0.430          C  
ATOM   2061  CG2 ILE A 127      16.412   3.339 -17.196  1.00  0.430          C  
ATOM   2062  CD1 ILE A 127      15.808   3.552 -14.059  1.00  0.430          C  
ATOM   2063  H   ILE A 127      15.444  -0.205 -15.348  1.00  0.360          H  
ATOM   2064  HA  ILE A 127      14.259   1.543 -17.297  1.00  0.370          H  
ATOM   2065  HB  ILE A 127      16.879   1.731 -15.782  1.00  0.520          H  
ATOM   2066 1HG1 ILE A 127      14.307   3.323 -15.502  1.00  0.520          H  
ATOM   2067 2HG1 ILE A 127      14.645   1.869 -14.572  1.00  0.520          H  
ATOM   2068 1HG2 ILE A 127      16.965   4.098 -16.655  1.00  0.520          H  
ATOM   2069 2HG2 ILE A 127      17.040   2.952 -17.982  1.00  0.520          H  
ATOM   2070 3HG2 ILE A 127      15.533   3.787 -17.640  1.00  0.520          H  
ATOM   2071 1HD1 ILE A 127      15.090   3.860 -13.304  1.00  0.520          H  
ATOM   2072 2HD1 ILE A 127      16.594   2.950 -13.594  1.00  0.520          H  
ATOM   2073 3HD1 ILE A 127      16.245   4.432 -14.516  1.00  0.520          H  
ATOM   2074  N   ARG A 128      16.948  -0.162 -18.188  1.00  0.340          N  
ATOM   2075  CA  ARG A 128      17.680  -0.630 -19.351  1.00  0.400          C  
ATOM   2076  C   ARG A 128      16.755  -1.257 -20.382  1.00  0.460          C  
ATOM   2077  O   ARG A 128      16.870  -0.955 -21.576  1.00  0.510          O  
ATOM   2078  CB  ARG A 128      18.735  -1.658 -18.972  1.00  0.540          C  
ATOM   2079  CG  ARG A 128      19.585  -2.161 -20.141  1.00  0.540          C  
ATOM   2080  CD  ARG A 128      20.508  -3.261 -19.748  1.00  0.540          C  
ATOM   2081  NE  ARG A 128      19.797  -4.507 -19.430  1.00  0.540          N  
ATOM   2082  CZ  ARG A 128      20.351  -5.595 -18.845  1.00  0.540          C  
ATOM   2083  NH1 ARG A 128      21.624  -5.594 -18.498  1.00  0.540          N  
ATOM   2084  NH2 ARG A 128      19.610  -6.671 -18.625  1.00  0.540          N  
ATOM   2085  H   ARG A 128      17.242  -0.515 -17.276  1.00  0.410          H  
ATOM   2086  HA  ARG A 128      18.181   0.220 -19.803  1.00  0.480          H  
ATOM   2087 1HB  ARG A 128      19.410  -1.239 -18.244  1.00  0.640          H  
ATOM   2088 2HB  ARG A 128      18.252  -2.516 -18.503  1.00  0.640          H  
ATOM   2089 1HG  ARG A 128      18.940  -2.547 -20.930  1.00  0.640          H  
ATOM   2090 2HG  ARG A 128      20.179  -1.335 -20.532  1.00  0.640          H  
ATOM   2091 1HD  ARG A 128      21.199  -3.458 -20.568  1.00  0.640          H  
ATOM   2092 2HD  ARG A 128      21.066  -2.948 -18.866  1.00  0.640          H  
ATOM   2093  HE  ARG A 128      18.816  -4.564 -19.676  1.00  0.640          H  
ATOM   2094 1HH1 ARG A 128      22.197  -4.782 -18.666  1.00  0.640          H  
ATOM   2095 2HH1 ARG A 128      22.032  -6.412 -18.065  1.00  0.640          H  
ATOM   2096 1HH2 ARG A 128      18.633  -6.677 -18.894  1.00  0.640          H  
ATOM   2097 2HH2 ARG A 128      20.017  -7.488 -18.192  1.00  0.640          H  
ATOM   2098  N   GLN A 129      15.856  -2.157 -19.951  1.00  0.480          N  
ATOM   2099  CA  GLN A 129      14.986  -2.781 -20.930  1.00  0.570          C  
ATOM   2100  C   GLN A 129      14.064  -1.758 -21.565  1.00  0.530          C  
ATOM   2101  O   GLN A 129      13.812  -1.828 -22.758  1.00  0.580          O  
ATOM   2102  CB  GLN A 129      14.156  -3.903 -20.314  1.00  0.760          C  
ATOM   2103  CG  GLN A 129      13.331  -4.718 -21.344  1.00  0.760          C  
ATOM   2104  CD  GLN A 129      14.229  -5.468 -22.326  1.00  0.760          C  
ATOM   2105  OE1 GLN A 129      15.194  -6.107 -21.886  1.00  0.760          O  
ATOM   2106  NE2 GLN A 129      13.933  -5.419 -23.628  1.00  0.760          N  
ATOM   2107  H   GLN A 129      15.802  -2.430 -18.963  1.00  0.580          H  
ATOM   2108  HA  GLN A 129      15.609  -3.207 -21.715  1.00  0.680          H  
ATOM   2109 1HB  GLN A 129      14.816  -4.586 -19.779  1.00  0.910          H  
ATOM   2110 2HB  GLN A 129      13.469  -3.477 -19.577  1.00  0.910          H  
ATOM   2111 1HG  GLN A 129      12.725  -5.448 -20.811  1.00  0.910          H  
ATOM   2112 2HG  GLN A 129      12.687  -4.049 -21.916  1.00  0.910          H  
ATOM   2113 1HE2 GLN A 129      14.502  -5.908 -24.287  1.00  0.910          H  
ATOM   2114 2HE2 GLN A 129      13.129  -4.884 -23.984  1.00  0.910          H  
ATOM   2115  N   SER A 130      13.578  -0.790 -20.795  1.00  0.460          N  
ATOM   2116  CA  SER A 130      12.715   0.237 -21.358  1.00  0.440          C  
ATOM   2117  C   SER A 130      13.491   1.097 -22.372  1.00  0.430          C  
ATOM   2118  O   SER A 130      12.995   1.418 -23.459  1.00  0.500          O  
ATOM   2119  CB  SER A 130      12.174   1.090 -20.247  1.00  0.620          C  
ATOM   2120  OG  SER A 130      11.338   0.353 -19.389  1.00  0.620          O  
ATOM   2121  H   SER A 130      13.759  -0.789 -19.788  1.00  0.550          H  
ATOM   2122  HA  SER A 130      11.886  -0.250 -21.871  1.00  0.530          H  
ATOM   2123 1HB  SER A 130      13.003   1.510 -19.684  1.00  0.750          H  
ATOM   2124 2HB  SER A 130      11.627   1.897 -20.678  1.00  0.750          H  
ATOM   2125  HG  SER A 130      11.934  -0.208 -18.852  1.00  0.750          H  
ATOM   2126  N   LEU A 131      14.749   1.420 -22.050  1.00  0.390          N  
ATOM   2127  CA  LEU A 131      15.617   2.187 -22.937  1.00  0.410          C  
ATOM   2128  C   LEU A 131      15.848   1.458 -24.247  1.00  0.500          C  
ATOM   2129  O   LEU A 131      15.902   2.074 -25.312  1.00  0.580          O  
ATOM   2130  CB  LEU A 131      16.968   2.471 -22.267  1.00  0.570          C  
ATOM   2131  CG  LEU A 131      17.007   3.489 -21.155  1.00  0.570          C  
ATOM   2132  CD1 LEU A 131      18.377   3.440 -20.492  1.00  0.570          C  
ATOM   2133  CD2 LEU A 131      16.792   4.860 -21.739  1.00  0.570          C  
ATOM   2134  H   LEU A 131      15.098   1.158 -21.127  1.00  0.470          H  
ATOM   2135  HA  LEU A 131      15.122   3.122 -23.162  1.00  0.490          H  
ATOM   2136 1HB  LEU A 131      17.330   1.536 -21.852  1.00  0.680          H  
ATOM   2137 2HB  LEU A 131      17.657   2.786 -22.994  1.00  0.680          H  
ATOM   2138  HG  LEU A 131      16.241   3.280 -20.421  1.00  0.680          H  
ATOM   2139 1HD1 LEU A 131      18.430   4.176 -19.702  1.00  0.680          H  
ATOM   2140 2HD1 LEU A 131      18.544   2.459 -20.071  1.00  0.680          H  
ATOM   2141 3HD1 LEU A 131      19.144   3.653 -21.232  1.00  0.680          H  
ATOM   2142 1HD2 LEU A 131      16.843   5.549 -20.970  1.00  0.680          H  
ATOM   2143 2HD2 LEU A 131      17.574   5.071 -22.460  1.00  0.680          H  
ATOM   2144 3HD2 LEU A 131      15.825   4.945 -22.218  1.00  0.680          H  
ATOM   2145  N   ALA A 132      15.920   0.135 -24.187  1.00  0.640          N  
ATOM   2146  CA  ALA A 132      16.138  -0.715 -25.349  1.00  0.800          C  
ATOM   2147  C   ALA A 132      15.052  -0.540 -26.417  1.00  0.880          C  
ATOM   2148  O   ALA A 132      15.257  -0.932 -27.569  1.00  1.140          O  
ATOM   2149  CB  ALA A 132      16.192  -2.179 -24.939  1.00  1.060          C  
ATOM   2150  H   ALA A 132      15.909  -0.300 -23.257  1.00  0.770          H  
ATOM   2151  HA  ALA A 132      17.095  -0.434 -25.786  1.00  0.960          H  
ATOM   2152 1HB  ALA A 132      16.394  -2.789 -25.815  1.00  1.270          H  
ATOM   2153 2HB  ALA A 132      16.979  -2.322 -24.198  1.00  1.270          H  
ATOM   2154 3HB  ALA A 132      15.245  -2.474 -24.518  1.00  1.270          H  
ATOM   2155  N   HIS A 133      13.877  -0.021 -26.036  1.00  1.160          N  
ATOM   2156  CA  HIS A 133      12.780   0.151 -26.969  1.00  1.420          C  
ATOM   2157  C   HIS A 133      12.515   1.633 -27.284  1.00  1.330          C  
ATOM   2158  O   HIS A 133      11.492   1.958 -27.889  1.00  1.640          O  
ATOM   2159  CB  HIS A 133      11.513  -0.464 -26.374  1.00  1.880          C  
ATOM   2160  CG  HIS A 133      11.649  -1.924 -26.086  1.00  1.880          C  
ATOM   2161  ND1 HIS A 133      11.707  -2.885 -27.073  1.00  1.880          N  
ATOM   2162  CD2 HIS A 133      11.747  -2.578 -24.908  1.00  1.880          C  
ATOM   2163  CE1 HIS A 133      11.844  -4.075 -26.510  1.00  1.880          C  
ATOM   2164  NE2 HIS A 133      11.880  -3.916 -25.190  1.00  1.880          N  
ATOM   2165  H   HIS A 133      13.739   0.320 -25.081  1.00  1.390          H  
ATOM   2166  HA  HIS A 133      13.010  -0.355 -27.904  1.00  1.700          H  
ATOM   2167 1HB  HIS A 133      11.274   0.048 -25.437  1.00  2.260          H  
ATOM   2168 2HB  HIS A 133      10.676  -0.319 -27.054  1.00  2.260          H  
ATOM   2169  HD1 HIS A 133      11.528  -2.743 -28.049  1.00  2.260          H  
ATOM   2170  HD2 HIS A 133      11.742  -2.235 -23.880  1.00  2.260          H  
ATOM   2171  HE1 HIS A 133      11.912  -4.973 -27.125  1.00  2.260          H  
ATOM   2172  N   THR A 134      13.434   2.515 -26.872  1.00  1.120          N  
ATOM   2173  CA  THR A 134      13.318   3.965 -27.073  1.00  1.310          C  
ATOM   2174  C   THR A 134      13.854   4.383 -28.441  1.00  1.130          C  
ATOM   2175  O   THR A 134      14.959   4.002 -28.821  1.00  1.390          O  
ATOM   2176  CB  THR A 134      14.071   4.705 -25.933  1.00  1.760          C  
ATOM   2177  OG1 THR A 134      13.441   4.426 -24.678  1.00  1.760          O  
ATOM   2178  CG2 THR A 134      14.135   6.195 -26.134  1.00  1.760          C  
ATOM   2179  H   THR A 134      14.271   2.176 -26.393  1.00  1.340          H  
ATOM   2180  HA  THR A 134      12.260   4.240 -27.024  1.00  1.570          H  
ATOM   2181  HB  THR A 134      15.078   4.332 -25.898  1.00  2.110          H  
ATOM   2182  HG1 THR A 134      13.424   3.469 -24.511  1.00  2.110          H  
ATOM   2183 1HG2 THR A 134      14.680   6.651 -25.309  1.00  2.110          H  
ATOM   2184 2HG2 THR A 134      14.652   6.415 -27.053  1.00  2.110          H  
ATOM   2185 3HG2 THR A 134      13.124   6.606 -26.170  1.00  2.110          H  
ATOM   2186  N   SER A 135      13.072   5.159 -29.204  1.00  0.900          N  
ATOM   2187  CA  SER A 135      13.535   5.594 -30.524  1.00  0.820          C  
ATOM   2188  C   SER A 135      14.452   6.815 -30.452  1.00  0.920          C  
ATOM   2189  O   SER A 135      15.347   6.999 -31.284  1.00  1.540          O  
ATOM   2190  CB  SER A 135      12.349   5.957 -31.389  1.00  1.180          C  
ATOM   2191  OG  SER A 135      11.746   7.139 -30.926  1.00  1.180          O  
ATOM   2192  H   SER A 135      12.141   5.446 -28.873  1.00  1.080          H  
ATOM   2193  HA  SER A 135      14.085   4.773 -30.986  1.00  0.980          H  
ATOM   2194 1HB  SER A 135      12.673   6.088 -32.420  1.00  1.420          H  
ATOM   2195 2HB  SER A 135      11.624   5.145 -31.370  1.00  1.420          H  
ATOM   2196  HG  SER A 135      11.363   6.933 -30.048  1.00  1.420          H  
ATOM   2197  N   THR A 136      14.301   7.618 -29.400  1.00  1.320          N  
ATOM   2198  CA  THR A 136      15.056   8.850 -29.199  1.00  1.820          C  
ATOM   2199  C   THR A 136      16.440   8.582 -28.597  1.00  1.800          C  
ATOM   2200  O   THR A 136      16.823   9.119 -27.544  1.00  2.250          O  
ATOM   2201  CB  THR A 136      14.208   9.794 -28.329  1.00  2.350          C  
ATOM   2202  OG1 THR A 136      13.741   9.083 -27.171  1.00  2.350          O  
ATOM   2203  CG2 THR A 136      13.010  10.270 -29.119  1.00  2.350          C  
ATOM   2204  H   THR A 136      13.569   7.415 -28.727  1.00  1.580          H  
ATOM   2205  HA  THR A 136      15.199   9.322 -30.173  1.00  2.180          H  
ATOM   2206  HB  THR A 136      14.807  10.645 -28.012  1.00  2.820          H  
ATOM   2207  HG1 THR A 136      13.321   9.725 -26.537  1.00  2.820          H  
ATOM   2208 1HG2 THR A 136      12.408  10.930 -28.490  1.00  2.820          H  
ATOM   2209 2HG2 THR A 136      13.344  10.810 -30.002  1.00  2.820          H  
ATOM   2210 3HG2 THR A 136      12.409   9.414 -29.424  1.00  2.820          H  
ATOM   2211  N   LEU A 137      17.215   7.797 -29.342  1.00  2.130          N  
ATOM   2212  CA  LEU A 137      18.520   7.281 -28.955  1.00  2.540          C  
ATOM   2213  C   LEU A 137      19.571   8.346 -28.701  1.00  2.080          C  
ATOM   2214  O   LEU A 137      20.460   8.182 -27.873  1.00  2.290          O  
ATOM   2215  CB  LEU A 137      19.029   6.313 -30.020  1.00  3.390          C  
ATOM   2216  CG  LEU A 137      18.213   4.984 -30.200  1.00  3.390          C  
ATOM   2217  CD1 LEU A 137      18.785   4.227 -31.384  1.00  3.390          C  
ATOM   2218  CD2 LEU A 137      18.243   4.130 -28.920  1.00  3.390          C  
ATOM   2219  H   LEU A 137      16.790   7.488 -30.223  1.00  2.560          H  
ATOM   2220  HA  LEU A 137      18.390   6.726 -28.047  1.00  3.050          H  
ATOM   2221 1HB  LEU A 137      19.036   6.832 -30.976  1.00  4.070          H  
ATOM   2222 2HB  LEU A 137      20.055   6.041 -29.769  1.00  4.070          H  
ATOM   2223  HG  LEU A 137      17.174   5.223 -30.430  1.00  4.070          H  
ATOM   2224 1HD1 LEU A 137      18.209   3.315 -31.537  1.00  4.070          H  
ATOM   2225 2HD1 LEU A 137      18.724   4.847 -32.279  1.00  4.070          H  
ATOM   2226 3HD1 LEU A 137      19.826   3.971 -31.188  1.00  4.070          H  
ATOM   2227 1HD2 LEU A 137      17.664   3.219 -29.088  1.00  4.070          H  
ATOM   2228 2HD2 LEU A 137      19.269   3.867 -28.666  1.00  4.070          H  
ATOM   2229 3HD2 LEU A 137      17.794   4.661 -28.096  1.00  4.070          H  
ATOM   2230  N   ALA A 138      19.524   9.428 -29.463  1.00  1.810          N  
ATOM   2231  CA  ALA A 138      20.517  10.485 -29.315  1.00  1.690          C  
ATOM   2232  C   ALA A 138      20.143  11.544 -28.273  1.00  1.610          C  
ATOM   2233  O   ALA A 138      20.919  12.475 -28.051  1.00  1.780          O  
ATOM   2234  CB  ALA A 138      20.733  11.166 -30.656  1.00  2.410          C  
ATOM   2235  H   ALA A 138      18.798   9.520 -30.158  1.00  2.170          H  
ATOM   2236  HA  ALA A 138      21.450  10.023 -29.002  1.00  2.030          H  
ATOM   2237 1HB  ALA A 138      21.508  11.926 -30.556  1.00  2.900          H  
ATOM   2238 2HB  ALA A 138      21.044  10.425 -31.392  1.00  2.900          H  
ATOM   2239 3HB  ALA A 138      19.806  11.633 -30.980  1.00  2.900          H  
ATOM   2240  N   GLY A 139      18.951  11.458 -27.679  1.00  1.620          N  
ATOM   2241  CA  GLY A 139      18.496  12.497 -26.761  1.00  1.650          C  
ATOM   2242  C   GLY A 139      18.115  11.994 -25.377  1.00  1.440          C  
ATOM   2243  O   GLY A 139      18.937  11.934 -24.452  1.00  1.450          O  
ATOM   2244  H   GLY A 139      18.342  10.651 -27.833  1.00  1.940          H  
ATOM   2245 1HA  GLY A 139      19.276  13.251 -26.660  1.00  1.980          H  
ATOM   2246 2HA  GLY A 139      17.638  13.002 -27.202  1.00  1.980          H  
ATOM   2247  N   GLU A 140      16.824  11.674 -25.264  1.00  1.330          N  
ATOM   2248  CA  GLU A 140      16.176  11.242 -24.034  1.00  1.190          C  
ATOM   2249  C   GLU A 140      16.792   9.952 -23.529  1.00  1.000          C  
ATOM   2250  O   GLU A 140      16.997   9.801 -22.319  1.00  0.870          O  
ATOM   2251  CB  GLU A 140      14.702  11.017 -24.364  1.00  1.720          C  
ATOM   2252  CG  GLU A 140      13.941  12.309 -24.680  1.00  1.720          C  
ATOM   2253  CD  GLU A 140      12.626  12.056 -25.324  1.00  1.720          C  
ATOM   2254  OE1 GLU A 140      12.351  10.918 -25.626  1.00  1.720          O  
ATOM   2255  OE2 GLU A 140      11.894  12.999 -25.544  1.00  1.720          O  
ATOM   2256  H   GLU A 140      16.258  11.757 -26.093  1.00  1.600          H  
ATOM   2257  HA  GLU A 140      16.279  12.010 -23.278  1.00  1.430          H  
ATOM   2258 1HB  GLU A 140      14.634  10.361 -25.213  1.00  2.070          H  
ATOM   2259 2HB  GLU A 140      14.209  10.522 -23.525  1.00  2.070          H  
ATOM   2260 1HG  GLU A 140      13.777  12.855 -23.751  1.00  2.070          H  
ATOM   2261 2HG  GLU A 140      14.542  12.936 -25.335  1.00  2.070          H  
ATOM   2262  N   PHE A 141      17.140   9.059 -24.453  1.00  1.040          N  
ATOM   2263  CA  PHE A 141      17.764   7.793 -24.141  1.00  0.950          C  
ATOM   2264  C   PHE A 141      19.040   8.028 -23.367  1.00  0.860          C  
ATOM   2265  O   PHE A 141      19.237   7.438 -22.307  1.00  0.730          O  
ATOM   2266  CB  PHE A 141      18.067   7.090 -25.436  1.00  1.370          C  
ATOM   2267  CG  PHE A 141      18.811   5.811 -25.400  1.00  1.370          C  
ATOM   2268  CD1 PHE A 141      18.179   4.609 -25.214  1.00  1.370          C  
ATOM   2269  CD2 PHE A 141      20.171   5.814 -25.598  1.00  1.370          C  
ATOM   2270  CE1 PHE A 141      18.899   3.440 -25.233  1.00  1.370          C  
ATOM   2271  CE2 PHE A 141      20.884   4.657 -25.603  1.00  1.370          C  
ATOM   2272  CZ  PHE A 141      20.245   3.463 -25.420  1.00  1.370          C  
ATOM   2273  H   PHE A 141      16.945   9.246 -25.443  1.00  1.250          H  
ATOM   2274  HA  PHE A 141      17.077   7.201 -23.539  1.00  1.140          H  
ATOM   2275 1HB  PHE A 141      17.134   6.916 -25.965  1.00  1.640          H  
ATOM   2276 2HB  PHE A 141      18.641   7.776 -26.035  1.00  1.640          H  
ATOM   2277  HD1 PHE A 141      17.106   4.578 -25.063  1.00  1.640          H  
ATOM   2278  HD2 PHE A 141      20.685   6.767 -25.764  1.00  1.640          H  
ATOM   2279  HE1 PHE A 141      18.394   2.487 -25.102  1.00  1.640          H  
ATOM   2280  HE2 PHE A 141      21.961   4.684 -25.762  1.00  1.640          H  
ATOM   2281  HZ  PHE A 141      20.808   2.534 -25.431  1.00  1.640          H  
ATOM   2282  N   ASN A 142      19.897   8.914 -23.885  1.00  0.960          N  
ATOM   2283  CA  ASN A 142      21.160   9.207 -23.234  1.00  0.950          C  
ATOM   2284  C   ASN A 142      20.934   9.849 -21.872  1.00  0.840          C  
ATOM   2285  O   ASN A 142      21.493   9.399 -20.877  1.00  0.760          O  
ATOM   2286  CB  ASN A 142      21.993  10.116 -24.110  1.00  1.330          C  
ATOM   2287  CG  ASN A 142      22.568   9.404 -25.286  1.00  1.330          C  
ATOM   2288  OD1 ASN A 142      22.776   8.187 -25.250  1.00  1.330          O  
ATOM   2289  ND2 ASN A 142      22.832  10.135 -26.331  1.00  1.330          N  
ATOM   2290  H   ASN A 142      19.667   9.361 -24.760  1.00  1.150          H  
ATOM   2291  HA  ASN A 142      21.696   8.274 -23.082  1.00  1.140          H  
ATOM   2292 1HB  ASN A 142      21.375  10.941 -24.469  1.00  1.600          H  
ATOM   2293 2HB  ASN A 142      22.805  10.548 -23.523  1.00  1.600          H  
ATOM   2294 1HD2 ASN A 142      23.213   9.709 -27.151  1.00  1.600          H  
ATOM   2295 2HD2 ASN A 142      22.654  11.124 -26.317  1.00  1.600          H  
ATOM   2296  N   ARG A 143      20.032  10.827 -21.772  1.00  0.890          N  
ATOM   2297  CA  ARG A 143      19.813  11.461 -20.465  1.00  0.890          C  
ATOM   2298  C   ARG A 143      19.534  10.427 -19.373  1.00  0.730          C  
ATOM   2299  O   ARG A 143      20.071  10.501 -18.254  1.00  0.760          O  
ATOM   2300  CB  ARG A 143      18.648  12.440 -20.522  1.00  1.250          C  
ATOM   2301  CG  ARG A 143      18.327  13.134 -19.190  1.00  1.250          C  
ATOM   2302  CD  ARG A 143      17.218  14.099 -19.313  1.00  1.250          C  
ATOM   2303  NE  ARG A 143      16.835  14.637 -18.008  1.00  1.250          N  
ATOM   2304  CZ  ARG A 143      15.887  15.577 -17.791  1.00  1.250          C  
ATOM   2305  NH1 ARG A 143      15.221  16.106 -18.799  1.00  1.250          N  
ATOM   2306  NH2 ARG A 143      15.627  15.967 -16.552  1.00  1.250          N  
ATOM   2307  H   ARG A 143      19.551  11.164 -22.616  1.00  1.070          H  
ATOM   2308  HA  ARG A 143      20.715  12.012 -20.200  1.00  1.070          H  
ATOM   2309 1HB  ARG A 143      18.858  13.206 -21.266  1.00  1.500          H  
ATOM   2310 2HB  ARG A 143      17.751  11.911 -20.845  1.00  1.500          H  
ATOM   2311 1HG  ARG A 143      18.030  12.391 -18.450  1.00  1.500          H  
ATOM   2312 2HG  ARG A 143      19.209  13.668 -18.833  1.00  1.500          H  
ATOM   2313 1HD  ARG A 143      17.529  14.926 -19.952  1.00  1.500          H  
ATOM   2314 2HD  ARG A 143      16.358  13.597 -19.750  1.00  1.500          H  
ATOM   2315  HE  ARG A 143      17.314  14.265 -17.197  1.00  1.500          H  
ATOM   2316 1HH1 ARG A 143      15.413  15.814 -19.746  1.00  1.500          H  
ATOM   2317 2HH1 ARG A 143      14.515  16.809 -18.628  1.00  1.500          H  
ATOM   2318 1HH2 ARG A 143      16.133  15.561 -15.776  1.00  1.500          H  
ATOM   2319 2HH2 ARG A 143      14.920  16.667 -16.376  1.00  1.500          H  
ATOM   2320  N   ILE A 144      18.642   9.507 -19.693  1.00  0.620          N  
ATOM   2321  CA  ILE A 144      18.230   8.450 -18.802  1.00  0.550          C  
ATOM   2322  C   ILE A 144      19.357   7.443 -18.573  1.00  0.460          C  
ATOM   2323  O   ILE A 144      19.592   7.036 -17.435  1.00  0.480          O  
ATOM   2324  CB  ILE A 144      16.978   7.820 -19.348  1.00  0.800          C  
ATOM   2325  CG1 ILE A 144      15.853   8.867 -19.297  1.00  0.800          C  
ATOM   2326  CG2 ILE A 144      16.619   6.581 -18.478  1.00  0.800          C  
ATOM   2327  CD1 ILE A 144      14.674   8.541 -20.135  1.00  0.800          C  
ATOM   2328  H   ILE A 144      18.216   9.555 -20.629  1.00  0.740          H  
ATOM   2329  HA  ILE A 144      17.983   8.900 -17.840  1.00  0.660          H  
ATOM   2330  HB  ILE A 144      17.142   7.572 -20.386  1.00  0.960          H  
ATOM   2331 1HG1 ILE A 144      15.524   8.947 -18.264  1.00  0.960          H  
ATOM   2332 2HG1 ILE A 144      16.232   9.835 -19.614  1.00  0.960          H  
ATOM   2333 1HG2 ILE A 144      15.732   6.122 -18.853  1.00  0.960          H  
ATOM   2334 2HG2 ILE A 144      17.418   5.857 -18.508  1.00  0.960          H  
ATOM   2335 3HG2 ILE A 144      16.460   6.888 -17.442  1.00  0.960          H  
ATOM   2336 1HD1 ILE A 144      13.933   9.326 -20.014  1.00  0.960          H  
ATOM   2337 2HD1 ILE A 144      14.978   8.485 -21.181  1.00  0.960          H  
ATOM   2338 3HD1 ILE A 144      14.272   7.622 -19.850  1.00  0.960          H  
ATOM   2339  N   ALA A 145      20.040   7.027 -19.653  1.00  0.470          N  
ATOM   2340  CA  ALA A 145      21.146   6.079 -19.582  1.00  0.500          C  
ATOM   2341  C   ALA A 145      22.253   6.616 -18.673  1.00  0.490          C  
ATOM   2342  O   ALA A 145      22.915   5.838 -17.977  1.00  0.480          O  
ATOM   2343  CB  ALA A 145      21.691   5.809 -20.973  1.00  0.690          C  
ATOM   2344  H   ALA A 145      19.774   7.372 -20.575  1.00  0.560          H  
ATOM   2345  HA  ALA A 145      20.771   5.150 -19.163  1.00  0.600          H  
ATOM   2346 1HB  ALA A 145      22.499   5.083 -20.917  1.00  0.830          H  
ATOM   2347 2HB  ALA A 145      20.894   5.420 -21.611  1.00  0.830          H  
ATOM   2348 3HB  ALA A 145      22.065   6.734 -21.390  1.00  0.830          H  
ATOM   2349  N   VAL A 146      22.470   7.934 -18.677  1.00  0.540          N  
ATOM   2350  CA  VAL A 146      23.445   8.520 -17.773  1.00  0.600          C  
ATOM   2351  C   VAL A 146      22.933   8.336 -16.352  1.00  0.540          C  
ATOM   2352  O   VAL A 146      23.691   7.913 -15.480  1.00  0.540          O  
ATOM   2353  CB  VAL A 146      23.723  10.005 -18.069  1.00  0.820          C  
ATOM   2354  CG1 VAL A 146      24.605  10.611 -16.941  1.00  0.820          C  
ATOM   2355  CG2 VAL A 146      24.448  10.120 -19.418  1.00  0.820          C  
ATOM   2356  H   VAL A 146      21.949   8.512 -19.340  1.00  0.650          H  
ATOM   2357  HA  VAL A 146      24.385   7.982 -17.877  1.00  0.720          H  
ATOM   2358  HB  VAL A 146      22.778  10.554 -18.109  1.00  0.980          H  
ATOM   2359 1HG1 VAL A 146      24.800  11.659 -17.164  1.00  0.980          H  
ATOM   2360 2HG1 VAL A 146      24.097  10.542 -15.980  1.00  0.980          H  
ATOM   2361 3HG1 VAL A 146      25.551  10.068 -16.888  1.00  0.980          H  
ATOM   2362 1HG2 VAL A 146      24.646  11.167 -19.640  1.00  0.980          H  
ATOM   2363 2HG2 VAL A 146      25.389   9.572 -19.369  1.00  0.980          H  
ATOM   2364 3HG2 VAL A 146      23.830   9.697 -20.200  1.00  0.980          H  
ATOM   2365  N   GLY A 147      21.643   8.615 -16.113  1.00  0.550          N  
ATOM   2366  CA  GLY A 147      21.072   8.402 -14.784  1.00  0.600          C  
ATOM   2367  C   GLY A 147      21.284   6.944 -14.342  1.00  0.500          C  
ATOM   2368  O   GLY A 147      21.567   6.690 -13.165  1.00  0.520          O  
ATOM   2369  H   GLY A 147      21.080   9.032 -16.863  1.00  0.660          H  
ATOM   2370 1HA  GLY A 147      21.528   9.086 -14.069  1.00  0.720          H  
ATOM   2371 2HA  GLY A 147      20.005   8.622 -14.818  1.00  0.720          H  
ATOM   2372  N   LEU A 148      21.171   5.998 -15.295  1.00  0.450          N  
ATOM   2373  CA  LEU A 148      21.382   4.566 -15.038  1.00  0.470          C  
ATOM   2374  C   LEU A 148      22.841   4.368 -14.560  1.00  0.430          C  
ATOM   2375  O   LEU A 148      23.109   3.696 -13.551  1.00  0.490          O  
ATOM   2376  CB  LEU A 148      21.039   3.722 -16.278  1.00  0.650          C  
ATOM   2377  CG  LEU A 148      20.951   2.177 -16.069  1.00  0.650          C  
ATOM   2378  CD1 LEU A 148      19.975   1.608 -17.081  1.00  0.650          C  
ATOM   2379  CD2 LEU A 148      22.322   1.497 -16.227  1.00  0.650          C  
ATOM   2380  H   LEU A 148      20.861   6.317 -16.218  1.00  0.540          H  
ATOM   2381  HA  LEU A 148      20.698   4.238 -14.277  1.00  0.560          H  
ATOM   2382 1HB  LEU A 148      20.087   4.071 -16.675  1.00  0.780          H  
ATOM   2383 2HB  LEU A 148      21.799   3.893 -17.025  1.00  0.780          H  
ATOM   2384  HG  LEU A 148      20.562   1.980 -15.087  1.00  0.780          H  
ATOM   2385 1HD1 LEU A 148      19.885   0.543 -16.913  1.00  0.780          H  
ATOM   2386 2HD1 LEU A 148      19.009   2.072 -16.949  1.00  0.780          H  
ATOM   2387 3HD1 LEU A 148      20.333   1.795 -18.091  1.00  0.780          H  
ATOM   2388 1HD2 LEU A 148      22.207   0.424 -16.079  1.00  0.780          H  
ATOM   2389 2HD2 LEU A 148      22.708   1.685 -17.227  1.00  0.780          H  
ATOM   2390 3HD2 LEU A 148      23.028   1.868 -15.499  1.00  0.780          H  
ATOM   2391  N   LYS A 149      23.798   4.949 -15.294  1.00  0.390          N  
ATOM   2392  CA  LYS A 149      25.203   4.879 -14.899  1.00  0.440          C  
ATOM   2393  C   LYS A 149      25.414   5.436 -13.487  1.00  0.390          C  
ATOM   2394  O   LYS A 149      26.201   4.876 -12.710  1.00  0.400          O  
ATOM   2395  CB  LYS A 149      26.105   5.634 -15.877  1.00  0.600          C  
ATOM   2396  CG  LYS A 149      27.600   5.562 -15.526  1.00  0.600          C  
ATOM   2397  CD  LYS A 149      28.460   6.288 -16.549  1.00  0.600          C  
ATOM   2398  CE  LYS A 149      29.927   6.257 -16.134  1.00  0.600          C  
ATOM   2399  NZ  LYS A 149      30.800   6.978 -17.100  1.00  0.600          N  
ATOM   2400  H   LYS A 149      23.528   5.433 -16.159  1.00  0.470          H  
ATOM   2401  HA  LYS A 149      25.502   3.832 -14.893  1.00  0.530          H  
ATOM   2402 1HB  LYS A 149      25.958   5.239 -16.883  1.00  0.720          H  
ATOM   2403 2HB  LYS A 149      25.822   6.683 -15.896  1.00  0.720          H  
ATOM   2404 1HG  LYS A 149      27.774   6.019 -14.545  1.00  0.720          H  
ATOM   2405 2HG  LYS A 149      27.908   4.519 -15.474  1.00  0.720          H  
ATOM   2406 1HD  LYS A 149      28.352   5.811 -17.523  1.00  0.720          H  
ATOM   2407 2HD  LYS A 149      28.130   7.325 -16.627  1.00  0.720          H  
ATOM   2408 1HE  LYS A 149      30.027   6.721 -15.151  1.00  0.720          H  
ATOM   2409 2HE  LYS A 149      30.254   5.221 -16.068  1.00  0.720          H  
ATOM   2410 1HZ  LYS A 149      31.759   6.931 -16.781  1.00  0.720          H  
ATOM   2411 2HZ  LYS A 149      30.727   6.551 -18.013  1.00  0.720          H  
ATOM   2412 3HZ  LYS A 149      30.512   7.944 -17.155  1.00  0.720          H  
ATOM   2413  N   GLN A 150      24.732   6.546 -13.163  1.00  0.470          N  
ATOM   2414  CA  GLN A 150      24.876   7.151 -11.846  1.00  0.600          C  
ATOM   2415  C   GLN A 150      24.408   6.183 -10.757  1.00  0.630          C  
ATOM   2416  O   GLN A 150      25.062   6.071  -9.722  1.00  0.650          O  
ATOM   2417  CB  GLN A 150      24.092   8.448 -11.709  1.00  0.790          C  
ATOM   2418  CG  GLN A 150      24.569   9.625 -12.519  1.00  0.790          C  
ATOM   2419  CD  GLN A 150      23.654  10.851 -12.319  1.00  0.790          C  
ATOM   2420  OE1 GLN A 150      22.613  10.789 -11.616  1.00  0.790          O  
ATOM   2421  NE2 GLN A 150      24.038  11.969 -12.925  1.00  0.790          N  
ATOM   2422  H   GLN A 150      24.148   6.979 -13.886  1.00  0.560          H  
ATOM   2423  HA  GLN A 150      25.931   7.368 -11.680  1.00  0.720          H  
ATOM   2424 1HB  GLN A 150      23.044   8.274 -11.921  1.00  0.950          H  
ATOM   2425 2HB  GLN A 150      24.181   8.757 -10.690  1.00  0.950          H  
ATOM   2426 1HG  GLN A 150      25.577   9.887 -12.202  1.00  0.950          H  
ATOM   2427 2HG  GLN A 150      24.565   9.357 -13.572  1.00  0.950          H  
ATOM   2428 1HE2 GLN A 150      23.493  12.806 -12.838  1.00  0.950          H  
ATOM   2429 2HE2 GLN A 150      24.880  11.984 -13.468  1.00  0.950          H  
ATOM   2430  N   TYR A 151      23.328   5.408 -10.991  1.00  0.710          N  
ATOM   2431  CA  TYR A 151      22.905   4.440  -9.963  1.00  0.880          C  
ATOM   2432  C   TYR A 151      24.082   3.566  -9.599  1.00  0.730          C  
ATOM   2433  O   TYR A 151      24.344   3.346  -8.420  1.00  0.780          O  
ATOM   2434  CB  TYR A 151      21.849   3.441 -10.454  1.00  1.160          C  
ATOM   2435  CG  TYR A 151      20.409   3.825 -10.565  1.00  1.160          C  
ATOM   2436  CD1 TYR A 151      20.049   4.470 -11.645  1.00  1.160          C  
ATOM   2437  CD2 TYR A 151      19.447   3.421  -9.662  1.00  1.160          C  
ATOM   2438  CE1 TYR A 151      18.768   4.774 -11.913  1.00  1.160          C  
ATOM   2439  CE2 TYR A 151      18.140   3.725  -9.924  1.00  1.160          C  
ATOM   2440  CZ  TYR A 151      17.798   4.395 -11.039  1.00  1.160          C  
ATOM   2441  OH  TYR A 151      16.486   4.664 -11.293  1.00  1.160          O  
ATOM   2442  H   TYR A 151      22.772   5.573 -11.841  1.00  0.850          H  
ATOM   2443  HA  TYR A 151      22.564   4.972  -9.077  1.00  1.060          H  
ATOM   2444 1HB  TYR A 151      22.147   3.115 -11.434  1.00  1.400          H  
ATOM   2445 2HB  TYR A 151      21.905   2.558  -9.849  1.00  1.400          H  
ATOM   2446  HD1 TYR A 151      20.815   4.729 -12.304  1.00  1.400          H  
ATOM   2447  HD2 TYR A 151      19.702   2.856  -8.779  1.00  1.400          H  
ATOM   2448  HE1 TYR A 151      18.541   5.286 -12.821  1.00  1.400          H  
ATOM   2449  HE2 TYR A 151      17.374   3.415  -9.273  1.00  1.400          H  
ATOM   2450  HH  TYR A 151      16.414   5.144 -12.125  1.00  1.400          H  
ATOM   2451  N   THR A 152      24.807   3.085 -10.611  1.00  0.660          N  
ATOM   2452  CA  THR A 152      25.950   2.218 -10.335  1.00  0.730          C  
ATOM   2453  C   THR A 152      27.010   2.926  -9.493  1.00  0.600          C  
ATOM   2454  O   THR A 152      27.510   2.352  -8.520  1.00  0.660          O  
ATOM   2455  CB  THR A 152      26.601   1.680 -11.627  1.00  0.990          C  
ATOM   2456  OG1 THR A 152      25.650   0.876 -12.346  1.00  0.990          O  
ATOM   2457  CG2 THR A 152      27.826   0.817 -11.269  1.00  0.990          C  
ATOM   2458  H   THR A 152      24.503   3.303 -11.570  1.00  0.790          H  
ATOM   2459  HA  THR A 152      25.592   1.362  -9.766  1.00  0.880          H  
ATOM   2460  HB  THR A 152      26.914   2.510 -12.258  1.00  1.190          H  
ATOM   2461  HG1 THR A 152      24.948   1.443 -12.680  1.00  1.190          H  
ATOM   2462 1HG2 THR A 152      28.272   0.433 -12.184  1.00  1.190          H  
ATOM   2463 2HG2 THR A 152      28.570   1.406 -10.734  1.00  1.190          H  
ATOM   2464 3HG2 THR A 152      27.511  -0.017 -10.642  1.00  1.190          H  
ATOM   2465  N   GLU A 153      27.375   4.156  -9.858  1.00  0.480          N  
ATOM   2466  CA  GLU A 153      28.398   4.844  -9.069  1.00  0.500          C  
ATOM   2467  C   GLU A 153      27.942   5.108  -7.623  1.00  0.440          C  
ATOM   2468  O   GLU A 153      28.727   4.931  -6.672  1.00  0.490          O  
ATOM   2469  CB  GLU A 153      28.807   6.158  -9.742  1.00  0.690          C  
ATOM   2470  CG  GLU A 153      29.606   5.973 -11.038  1.00  0.690          C  
ATOM   2471  CD  GLU A 153      30.005   7.276 -11.698  1.00  0.690          C  
ATOM   2472  OE1 GLU A 153      29.533   8.308 -11.278  1.00  0.690          O  
ATOM   2473  OE2 GLU A 153      30.802   7.234 -12.610  1.00  0.690          O  
ATOM   2474  H   GLU A 153      26.956   4.573 -10.700  1.00  0.580          H  
ATOM   2475  HA  GLU A 153      29.277   4.203  -9.030  1.00  0.600          H  
ATOM   2476 1HB  GLU A 153      27.908   6.731  -9.984  1.00  0.830          H  
ATOM   2477 2HB  GLU A 153      29.402   6.753  -9.052  1.00  0.830          H  
ATOM   2478 1HG  GLU A 153      30.504   5.399 -10.817  1.00  0.830          H  
ATOM   2479 2HG  GLU A 153      28.999   5.391 -11.735  1.00  0.830          H  
ATOM   2480  N   ARG A 154      26.671   5.498  -7.452  1.00  0.420          N  
ATOM   2481  CA  ARG A 154      26.129   5.750  -6.125  1.00  0.460          C  
ATOM   2482  C   ARG A 154      26.140   4.465  -5.322  1.00  0.460          C  
ATOM   2483  O   ARG A 154      26.494   4.473  -4.137  1.00  0.480          O  
ATOM   2484  CB  ARG A 154      24.717   6.332  -6.173  1.00  0.630          C  
ATOM   2485  CG  ARG A 154      24.640   7.780  -6.697  1.00  0.630          C  
ATOM   2486  CD  ARG A 154      23.290   8.423  -6.514  1.00  0.630          C  
ATOM   2487  NE  ARG A 154      23.289   9.779  -7.092  1.00  0.630          N  
ATOM   2488  CZ  ARG A 154      22.818  10.123  -8.319  1.00  0.630          C  
ATOM   2489  NH1 ARG A 154      22.238   9.262  -9.109  1.00  0.630          N  
ATOM   2490  NH2 ARG A 154      22.944  11.354  -8.768  1.00  0.630          N  
ATOM   2491  H   ARG A 154      26.082   5.635  -8.276  1.00  0.500          H  
ATOM   2492  HA  ARG A 154      26.772   6.472  -5.623  1.00  0.550          H  
ATOM   2493 1HB  ARG A 154      24.105   5.714  -6.833  1.00  0.750          H  
ATOM   2494 2HB  ARG A 154      24.267   6.295  -5.181  1.00  0.750          H  
ATOM   2495 1HG  ARG A 154      25.377   8.387  -6.172  1.00  0.750          H  
ATOM   2496 2HG  ARG A 154      24.870   7.786  -7.763  1.00  0.750          H  
ATOM   2497 1HD  ARG A 154      22.521   7.825  -6.995  1.00  0.750          H  
ATOM   2498 2HD  ARG A 154      23.065   8.507  -5.449  1.00  0.750          H  
ATOM   2499  HE  ARG A 154      23.729  10.510  -6.546  1.00  0.750          H  
ATOM   2500 1HH1 ARG A 154      22.106   8.306  -8.838  1.00  0.750          H  
ATOM   2501 2HH1 ARG A 154      21.925   9.600 -10.031  1.00  0.750          H  
ATOM   2502 1HH2 ARG A 154      23.388  12.068  -8.211  1.00  0.750          H  
ATOM   2503 2HH2 ARG A 154      22.614  11.548  -9.721  1.00  0.750          H  
ATOM   2504  N   ALA A 155      25.787   3.356  -5.982  1.00  0.500          N  
ATOM   2505  CA  ALA A 155      25.760   2.066  -5.345  1.00  0.590          C  
ATOM   2506  C   ALA A 155      27.102   1.680  -4.836  1.00  0.550          C  
ATOM   2507  O   ALA A 155      27.241   1.328  -3.674  1.00  0.590          O  
ATOM   2508  CB  ALA A 155      25.315   1.006  -6.328  1.00  0.790          C  
ATOM   2509  H   ALA A 155      25.460   3.431  -6.946  1.00  0.600          H  
ATOM   2510  HA  ALA A 155      25.082   2.121  -4.506  1.00  0.710          H  
ATOM   2511 1HB  ALA A 155      25.271   0.053  -5.840  1.00  0.950          H  
ATOM   2512 2HB  ALA A 155      24.363   1.253  -6.716  1.00  0.950          H  
ATOM   2513 3HB  ALA A 155      26.018   0.957  -7.148  1.00  0.950          H  
ATOM   2514  N   ASN A 156      28.148   1.877  -5.623  1.00  0.520          N  
ATOM   2515  CA  ASN A 156      29.430   1.436  -5.123  1.00  0.570          C  
ATOM   2516  C   ASN A 156      29.744   2.126  -3.797  1.00  0.510          C  
ATOM   2517  O   ASN A 156      30.156   1.481  -2.816  1.00  0.560          O  
ATOM   2518  CB  ASN A 156      30.498   1.692  -6.157  1.00  0.780          C  
ATOM   2519  CG  ASN A 156      30.356   0.771  -7.347  1.00  0.780          C  
ATOM   2520  OD1 ASN A 156      29.635  -0.236  -7.306  1.00  0.780          O  
ATOM   2521  ND2 ASN A 156      31.037   1.102  -8.414  1.00  0.780          N  
ATOM   2522  H   ASN A 156      28.019   2.199  -6.590  1.00  0.620          H  
ATOM   2523  HA  ASN A 156      29.374   0.372  -4.936  1.00  0.680          H  
ATOM   2524 1HB  ASN A 156      30.426   2.728  -6.501  1.00  0.930          H  
ATOM   2525 2HB  ASN A 156      31.481   1.555  -5.710  1.00  0.930          H  
ATOM   2526 1HD2 ASN A 156      30.987   0.529  -9.232  1.00  0.930          H  
ATOM   2527 2HD2 ASN A 156      31.607   1.923  -8.413  1.00  0.930          H  
ATOM   2528  N   PHE A 157      29.479   3.431  -3.734  1.00  0.480          N  
ATOM   2529  CA  PHE A 157      29.695   4.145  -2.490  1.00  0.540          C  
ATOM   2530  C   PHE A 157      28.851   3.595  -1.341  1.00  0.540          C  
ATOM   2531  O   PHE A 157      29.379   3.270  -0.277  1.00  0.640          O  
ATOM   2532  CB  PHE A 157      29.394   5.636  -2.637  1.00  0.730          C  
ATOM   2533  CG  PHE A 157      29.440   6.361  -1.319  1.00  0.730          C  
ATOM   2534  CD1 PHE A 157      30.639   6.726  -0.735  1.00  0.730          C  
ATOM   2535  CD2 PHE A 157      28.263   6.658  -0.649  1.00  0.730          C  
ATOM   2536  CE1 PHE A 157      30.652   7.371   0.483  1.00  0.730          C  
ATOM   2537  CE2 PHE A 157      28.276   7.290   0.555  1.00  0.730          C  
ATOM   2538  CZ  PHE A 157      29.469   7.653   1.126  1.00  0.730          C  
ATOM   2539  H   PHE A 157      29.151   3.917  -4.580  1.00  0.580          H  
ATOM   2540  HA  PHE A 157      30.744   4.034  -2.219  1.00  0.650          H  
ATOM   2541 1HB  PHE A 157      30.117   6.090  -3.309  1.00  0.880          H  
ATOM   2542 2HB  PHE A 157      28.407   5.771  -3.075  1.00  0.880          H  
ATOM   2543  HD1 PHE A 157      31.577   6.498  -1.243  1.00  0.880          H  
ATOM   2544  HD2 PHE A 157      27.320   6.375  -1.094  1.00  0.880          H  
ATOM   2545  HE1 PHE A 157      31.600   7.655   0.939  1.00  0.880          H  
ATOM   2546  HE2 PHE A 157      27.349   7.498   1.057  1.00  0.880          H  
ATOM   2547  HZ  PHE A 157      29.480   8.156   2.087  1.00  0.880          H  
ATOM   2548  N   GLN A 158      27.532   3.501  -1.548  1.00  0.520          N  
ATOM   2549  CA  GLN A 158      26.651   3.114  -0.450  1.00  0.600          C  
ATOM   2550  C   GLN A 158      26.769   1.655  -0.022  1.00  0.630          C  
ATOM   2551  O   GLN A 158      26.680   1.331   1.164  1.00  0.760          O  
ATOM   2552  CB  GLN A 158      25.204   3.413  -0.765  1.00  0.810          C  
ATOM   2553  CG  GLN A 158      24.888   4.850  -0.848  1.00  0.810          C  
ATOM   2554  CD  GLN A 158      23.458   5.062  -1.004  1.00  0.810          C  
ATOM   2555  OE1 GLN A 158      22.719   4.129  -1.333  1.00  0.810          O  
ATOM   2556  NE2 GLN A 158      23.041   6.277  -0.768  1.00  0.810          N  
ATOM   2557  H   GLN A 158      27.154   3.729  -2.474  1.00  0.620          H  
ATOM   2558  HA  GLN A 158      26.912   3.738   0.388  1.00  0.720          H  
ATOM   2559 1HB  GLN A 158      24.923   2.929  -1.704  1.00  0.970          H  
ATOM   2560 2HB  GLN A 158      24.595   3.014   0.025  1.00  0.970          H  
ATOM   2561 1HG  GLN A 158      25.221   5.350   0.063  1.00  0.970          H  
ATOM   2562 2HG  GLN A 158      25.388   5.264  -1.721  1.00  0.970          H  
ATOM   2563 1HE2 GLN A 158      22.053   6.507  -0.799  1.00  0.970          H  
ATOM   2564 2HE2 GLN A 158      23.704   6.986  -0.545  1.00  0.970          H  
ATOM   2565  N   LEU A 159      26.984   0.773  -0.982  1.00  0.570          N  
ATOM   2566  CA  LEU A 159      27.077  -0.655  -0.740  1.00  0.640          C  
ATOM   2567  C   LEU A 159      28.258  -0.992   0.136  1.00  0.720          C  
ATOM   2568  O   LEU A 159      28.195  -1.960   0.909  1.00  0.900          O  
ATOM   2569  CB  LEU A 159      27.192  -1.411  -2.060  1.00  0.870          C  
ATOM   2570  CG  LEU A 159      25.953  -1.422  -2.984  1.00  0.870          C  
ATOM   2571  CD1 LEU A 159      26.335  -2.099  -4.287  1.00  0.870          C  
ATOM   2572  CD2 LEU A 159      24.847  -2.130  -2.326  1.00  0.870          C  
ATOM   2573  H   LEU A 159      27.064   1.103  -1.938  1.00  0.680          H  
ATOM   2574  HA  LEU A 159      26.188  -0.966  -0.203  1.00  0.770          H  
ATOM   2575 1HB  LEU A 159      27.994  -0.945  -2.615  1.00  1.040          H  
ATOM   2576 2HB  LEU A 159      27.471  -2.442  -1.849  1.00  1.040          H  
ATOM   2577  HG  LEU A 159      25.630  -0.415  -3.201  1.00  1.040          H  
ATOM   2578 1HD1 LEU A 159      25.479  -2.127  -4.955  1.00  1.040          H  
ATOM   2579 2HD1 LEU A 159      27.143  -1.545  -4.762  1.00  1.040          H  
ATOM   2580 3HD1 LEU A 159      26.658  -3.106  -4.088  1.00  1.040          H  
ATOM   2581 1HD2 LEU A 159      23.992  -2.154  -2.989  1.00  1.040          H  
ATOM   2582 2HD2 LEU A 159      25.171  -3.127  -2.098  1.00  1.040          H  
ATOM   2583 3HD2 LEU A 159      24.563  -1.646  -1.413  1.00  1.040          H  
ATOM   2584  N   HIS A 160      29.321  -0.169   0.049  1.00  0.680          N  
ATOM   2585  CA  HIS A 160      30.530  -0.350   0.825  1.00  0.790          C  
ATOM   2586  C   HIS A 160      30.518   0.454   2.136  1.00  0.850          C  
ATOM   2587  O   HIS A 160      31.548   0.613   2.805  1.00  0.980          O  
ATOM   2588  CB  HIS A 160      31.754  -0.001  -0.027  1.00  1.060          C  
ATOM   2589  CG  HIS A 160      33.061  -0.437   0.575  1.00  1.060          C  
ATOM   2590  ND1 HIS A 160      33.456  -1.761   0.612  1.00  1.060          N  
ATOM   2591  CD2 HIS A 160      34.053   0.261   1.168  1.00  1.060          C  
ATOM   2592  CE1 HIS A 160      34.624  -1.856   1.204  1.00  1.060          C  
ATOM   2593  NE2 HIS A 160      35.013  -0.644   1.551  1.00  1.060          N  
ATOM   2594  H   HIS A 160      29.341   0.570  -0.665  1.00  0.820          H  
ATOM   2595  HA  HIS A 160      30.618  -1.378   1.120  1.00  0.950          H  
ATOM   2596 1HB  HIS A 160      31.653  -0.470  -1.008  1.00  1.270          H  
ATOM   2597 2HB  HIS A 160      31.784   1.080  -0.189  1.00  1.270          H  
ATOM   2598  HD2 HIS A 160      34.078   1.340   1.320  1.00  1.270          H  
ATOM   2599  HE1 HIS A 160      35.172  -2.782   1.376  1.00  1.270          H  
ATOM   2600  HE2 HIS A 160      35.872  -0.412   2.027  1.00  1.270          H  
ATOM   2601  N   LEU A 161      29.348   0.917   2.575  1.00  0.830          N  
ATOM   2602  CA  LEU A 161      29.279   1.564   3.881  1.00  0.920          C  
ATOM   2603  C   LEU A 161      29.314   0.478   4.955  1.00  0.950          C  
ATOM   2604  O   LEU A 161      28.284  -0.046   5.381  1.00  1.490          O  
ATOM   2605  CB  LEU A 161      28.026   2.442   4.013  1.00  1.250          C  
ATOM   2606  CG  LEU A 161      27.939   3.701   3.114  1.00  1.250          C  
ATOM   2607  CD1 LEU A 161      26.517   4.332   3.211  1.00  1.250          C  
ATOM   2608  CD2 LEU A 161      28.955   4.738   3.567  1.00  1.250          C  
ATOM   2609  H   LEU A 161      28.496   0.832   2.012  1.00  1.000          H  
ATOM   2610  HA  LEU A 161      30.163   2.180   4.017  1.00  1.100          H  
ATOM   2611 1HB  LEU A 161      27.151   1.826   3.810  1.00  1.500          H  
ATOM   2612 2HB  LEU A 161      27.979   2.769   4.996  1.00  1.500          H  
ATOM   2613  HG  LEU A 161      28.153   3.423   2.102  1.00  1.500          H  
ATOM   2614 1HD1 LEU A 161      26.472   5.209   2.571  1.00  1.500          H  
ATOM   2615 2HD1 LEU A 161      25.774   3.608   2.878  1.00  1.500          H  
ATOM   2616 3HD1 LEU A 161      26.308   4.620   4.236  1.00  1.500          H  
ATOM   2617 1HD2 LEU A 161      28.876   5.601   2.929  1.00  1.500          H  
ATOM   2618 2HD2 LEU A 161      28.748   5.024   4.596  1.00  1.500          H  
ATOM   2619 3HD2 LEU A 161      29.960   4.339   3.495  1.00  1.500          H  
ATOM   2620  N   THR A 162      30.541   0.092   5.304  1.00  0.870          N  
ATOM   2621  CA  THR A 162      30.886  -1.007   6.204  1.00  0.930          C  
ATOM   2622  C   THR A 162      31.817  -0.587   7.330  1.00  0.950          C  
ATOM   2623  O   THR A 162      32.368   0.515   7.320  1.00  1.120          O  
ATOM   2624  CB  THR A 162      31.641  -2.084   5.429  1.00  1.280          C  
ATOM   2625  OG1 THR A 162      32.865  -1.511   4.971  1.00  1.280          O  
ATOM   2626  CG2 THR A 162      30.837  -2.582   4.254  1.00  1.280          C  
ATOM   2627  H   THR A 162      31.311   0.579   4.838  1.00  1.040          H  
ATOM   2628  HA  THR A 162      29.970  -1.415   6.638  1.00  1.120          H  
ATOM   2629  HB  THR A 162      31.875  -2.903   6.085  1.00  1.530          H  
ATOM   2630  HG1 THR A 162      33.468  -1.369   5.716  1.00  1.530          H  
ATOM   2631 1HG2 THR A 162      31.402  -3.324   3.726  1.00  1.530          H  
ATOM   2632 2HG2 THR A 162      29.904  -3.016   4.603  1.00  1.530          H  
ATOM   2633 3HG2 THR A 162      30.619  -1.785   3.596  1.00  1.530          H  
ATOM   2634  N   THR A 163      32.033  -1.503   8.276  1.00  1.020          N  
ATOM   2635  CA  THR A 163      32.963  -1.301   9.381  1.00  1.180          C  
ATOM   2636  C   THR A 163      34.046  -2.387   9.370  1.00  1.040          C  
ATOM   2637  O   THR A 163      35.172  -2.155   8.925  1.00  1.300          O  
ATOM   2638  CB  THR A 163      32.249  -1.307  10.755  1.00  1.590          C  
ATOM   2639  OG1 THR A 163      31.528  -2.546  10.949  1.00  1.590          O  
ATOM   2640  CG2 THR A 163      31.252  -0.147  10.801  1.00  1.590          C  
ATOM   2641  H   THR A 163      31.525  -2.377   8.236  1.00  1.220          H  
ATOM   2642  HA  THR A 163      33.455  -0.337   9.255  1.00  1.420          H  
ATOM   2643  HB  THR A 163      32.988  -1.193  11.549  1.00  1.910          H  
ATOM   2644  HG1 THR A 163      31.223  -2.579  11.873  1.00  1.910          H  
ATOM   2645 1HG2 THR A 163      30.745  -0.135  11.765  1.00  1.910          H  
ATOM   2646 2HG2 THR A 163      31.784   0.795  10.658  1.00  1.910          H  
ATOM   2647 3HG2 THR A 163      30.515  -0.266  10.012  1.00  1.910          H  
ATOM   2648  N   THR A 164      33.692  -3.568   9.866  1.00  1.000          N  
ATOM   2649  CA  THR A 164      34.600  -4.707   9.998  1.00  1.020          C  
ATOM   2650  C   THR A 164      34.865  -5.461   8.684  1.00  0.910          C  
ATOM   2651  O   THR A 164      34.219  -5.231   7.651  1.00  0.880          O  
ATOM   2652  CB  THR A 164      34.078  -5.698  11.060  1.00  1.420          C  
ATOM   2653  OG1 THR A 164      32.822  -6.262  10.631  1.00  1.420          O  
ATOM   2654  CG2 THR A 164      33.874  -4.960  12.385  1.00  1.420          C  
ATOM   2655  H   THR A 164      32.742  -3.649  10.209  1.00  1.200          H  
ATOM   2656  HA  THR A 164      35.560  -4.326  10.349  1.00  1.220          H  
ATOM   2657  HB  THR A 164      34.799  -6.504  11.196  1.00  1.700          H  
ATOM   2658  HG1 THR A 164      32.641  -7.053  11.172  1.00  1.700          H  
ATOM   2659 1HG2 THR A 164      33.507  -5.661  13.136  1.00  1.700          H  
ATOM   2660 2HG2 THR A 164      34.822  -4.537  12.713  1.00  1.700          H  
ATOM   2661 3HG2 THR A 164      33.151  -4.163  12.260  1.00  1.700          H  
ATOM   2662  N   ASP A 165      35.845  -6.375   8.738  1.00  0.920          N  
ATOM   2663  CA  ASP A 165      36.282  -7.158   7.581  1.00  0.950          C  
ATOM   2664  C   ASP A 165      35.209  -8.003   6.916  1.00  0.870          C  
ATOM   2665  O   ASP A 165      35.177  -8.099   5.688  1.00  0.900          O  
ATOM   2666  CB  ASP A 165      37.398  -8.110   8.000  1.00  1.320          C  
ATOM   2667  CG  ASP A 165      38.713  -7.426   8.334  1.00  1.320          C  
ATOM   2668  OD1 ASP A 165      38.877  -6.269   8.036  1.00  1.320          O  
ATOM   2669  OD2 ASP A 165      39.544  -8.078   8.905  1.00  1.320          O  
ATOM   2670  H   ASP A 165      36.330  -6.512   9.615  1.00  1.100          H  
ATOM   2671  HA  ASP A 165      36.665  -6.472   6.838  1.00  1.140          H  
ATOM   2672 1HB  ASP A 165      37.071  -8.682   8.874  1.00  1.580          H  
ATOM   2673 2HB  ASP A 165      37.574  -8.827   7.199  1.00  1.580          H  
ATOM   2674  N   GLU A 166      34.324  -8.605   7.703  1.00  0.880          N  
ATOM   2675  CA  GLU A 166      33.286  -9.460   7.141  1.00  0.960          C  
ATOM   2676  C   GLU A 166      32.343  -8.669   6.245  1.00  0.870          C  
ATOM   2677  O   GLU A 166      31.868  -9.175   5.221  1.00  1.010          O  
ATOM   2678  CB  GLU A 166      32.511 -10.134   8.275  1.00  1.310          C  
ATOM   2679  CG  GLU A 166      33.344 -11.139   9.088  1.00  1.310          C  
ATOM   2680  CD  GLU A 166      34.252 -10.482  10.116  1.00  1.310          C  
ATOM   2681  OE1 GLU A 166      34.208  -9.273  10.239  1.00  1.310          O  
ATOM   2682  OE2 GLU A 166      34.987 -11.180  10.764  1.00  1.310          O  
ATOM   2683  H   GLU A 166      34.398  -8.503   8.718  1.00  1.060          H  
ATOM   2684  HA  GLU A 166      33.764 -10.230   6.537  1.00  1.150          H  
ATOM   2685 1HB  GLU A 166      32.130  -9.373   8.958  1.00  1.570          H  
ATOM   2686 2HB  GLU A 166      31.652 -10.663   7.862  1.00  1.570          H  
ATOM   2687 1HG  GLU A 166      32.668 -11.823   9.602  1.00  1.570          H  
ATOM   2688 2HG  GLU A 166      33.952 -11.724   8.400  1.00  1.570          H  
ATOM   2689  N   GLN A 167      32.058  -7.441   6.665  1.00  0.760          N  
ATOM   2690  CA  GLN A 167      31.169  -6.549   5.957  1.00  0.820          C  
ATOM   2691  C   GLN A 167      31.844  -6.055   4.689  1.00  0.710          C  
ATOM   2692  O   GLN A 167      31.206  -5.977   3.636  1.00  0.700          O  
ATOM   2693  CB  GLN A 167      30.796  -5.396   6.871  1.00  1.120          C  
ATOM   2694  CG  GLN A 167      29.955  -5.796   8.043  1.00  1.120          C  
ATOM   2695  CD  GLN A 167      29.788  -4.661   8.996  1.00  1.120          C  
ATOM   2696  OE1 GLN A 167      29.086  -3.686   8.724  1.00  1.120          O  
ATOM   2697  NE2 GLN A 167      30.483  -4.744  10.105  1.00  1.120          N  
ATOM   2698  H   GLN A 167      32.499  -7.120   7.519  1.00  0.910          H  
ATOM   2699  HA  GLN A 167      30.274  -7.091   5.674  1.00  0.980          H  
ATOM   2700 1HB  GLN A 167      31.701  -4.928   7.256  1.00  1.350          H  
ATOM   2701 2HB  GLN A 167      30.240  -4.657   6.314  1.00  1.350          H  
ATOM   2702 1HG  GLN A 167      28.971  -6.103   7.692  1.00  1.350          H  
ATOM   2703 2HG  GLN A 167      30.440  -6.618   8.572  1.00  1.350          H  
ATOM   2704 1HE2 GLN A 167      30.446  -4.007  10.786  1.00  1.350          H  
ATOM   2705 2HE2 GLN A 167      31.081  -5.545  10.269  1.00  1.350          H  
ATOM   2706  N   MET A 168      33.145  -5.736   4.778  1.00  0.740          N  
ATOM   2707  CA  MET A 168      33.873  -5.278   3.601  1.00  0.820          C  
ATOM   2708  C   MET A 168      33.926  -6.366   2.541  1.00  0.740          C  
ATOM   2709  O   MET A 168      33.776  -6.078   1.349  1.00  0.810          O  
ATOM   2710  CB  MET A 168      35.271  -4.786   3.976  1.00  1.120          C  
ATOM   2711  CG  MET A 168      35.245  -3.452   4.708  1.00  1.120          C  
ATOM   2712  SD  MET A 168      36.849  -2.681   4.989  1.00  1.120          S  
ATOM   2713  CE  MET A 168      37.487  -3.611   6.373  1.00  1.120          C  
ATOM   2714  H   MET A 168      33.612  -5.772   5.691  1.00  0.890          H  
ATOM   2715  HA  MET A 168      33.337  -4.436   3.171  1.00  0.980          H  
ATOM   2716 1HB  MET A 168      35.747  -5.523   4.621  1.00  1.340          H  
ATOM   2717 2HB  MET A 168      35.881  -4.682   3.081  1.00  1.340          H  
ATOM   2718 1HG  MET A 168      34.666  -2.779   4.098  1.00  1.340          H  
ATOM   2719 2HG  MET A 168      34.741  -3.569   5.669  1.00  1.340          H  
ATOM   2720 1HE  MET A 168      38.461  -3.218   6.661  1.00  1.340          H  
ATOM   2721 2HE  MET A 168      36.798  -3.529   7.221  1.00  1.340          H  
ATOM   2722 3HE  MET A 168      37.601  -4.644   6.094  1.00  1.340          H  
ATOM   2723  N   LYS A 169      34.096  -7.624   2.960  1.00  0.690          N  
ATOM   2724  CA  LYS A 169      34.117  -8.715   1.998  1.00  0.750          C  
ATOM   2725  C   LYS A 169      32.762  -8.865   1.301  1.00  0.600          C  
ATOM   2726  O   LYS A 169      32.713  -9.022   0.074  1.00  0.660          O  
ATOM   2727  CB  LYS A 169      34.525 -10.017   2.677  1.00  1.030          C  
ATOM   2728  CG  LYS A 169      35.997 -10.071   3.082  1.00  1.030          C  
ATOM   2729  CD  LYS A 169      36.333 -11.368   3.805  1.00  1.030          C  
ATOM   2730  CE  LYS A 169      37.799 -11.403   4.225  1.00  1.030          C  
ATOM   2731  NZ  LYS A 169      38.140 -12.658   4.955  1.00  1.030          N  
ATOM   2732  H   LYS A 169      34.257  -7.810   3.955  1.00  0.830          H  
ATOM   2733  HA  LYS A 169      34.860  -8.483   1.235  1.00  0.900          H  
ATOM   2734 1HB  LYS A 169      33.925 -10.150   3.582  1.00  1.230          H  
ATOM   2735 2HB  LYS A 169      34.315 -10.856   2.016  1.00  1.230          H  
ATOM   2736 1HG  LYS A 169      36.613  -9.994   2.186  1.00  1.230          H  
ATOM   2737 2HG  LYS A 169      36.228  -9.229   3.726  1.00  1.230          H  
ATOM   2738 1HD  LYS A 169      35.708 -11.451   4.697  1.00  1.230          H  
ATOM   2739 2HD  LYS A 169      36.127 -12.216   3.154  1.00  1.230          H  
ATOM   2740 1HE  LYS A 169      38.425 -11.329   3.337  1.00  1.230          H  
ATOM   2741 2HE  LYS A 169      38.003 -10.549   4.875  1.00  1.230          H  
ATOM   2742 1HZ  LYS A 169      39.117 -12.643   5.216  1.00  1.230          H  
ATOM   2743 2HZ  LYS A 169      37.572 -12.730   5.788  1.00  1.230          H  
ATOM   2744 3HZ  LYS A 169      37.965 -13.455   4.359  1.00  1.230          H  
ATOM   2745  N   GLU A 170      31.658  -8.778   2.057  1.00  0.500          N  
ATOM   2746  CA  GLU A 170      30.353  -8.893   1.421  1.00  0.510          C  
ATOM   2747  C   GLU A 170      30.089  -7.700   0.506  1.00  0.410          C  
ATOM   2748  O   GLU A 170      29.487  -7.857  -0.564  1.00  0.440          O  
ATOM   2749  CB  GLU A 170      29.253  -9.038   2.469  1.00  0.710          C  
ATOM   2750  CG  GLU A 170      29.286 -10.382   3.203  1.00  0.710          C  
ATOM   2751  CD  GLU A 170      29.054 -11.550   2.299  1.00  0.710          C  
ATOM   2752  OE1 GLU A 170      28.093 -11.544   1.571  1.00  0.710          O  
ATOM   2753  OE2 GLU A 170      29.861 -12.443   2.322  1.00  0.710          O  
ATOM   2754  H   GLU A 170      31.728  -8.692   3.078  1.00  0.600          H  
ATOM   2755  HA  GLU A 170      30.352  -9.793   0.805  1.00  0.610          H  
ATOM   2756 1HB  GLU A 170      29.366  -8.247   3.213  1.00  0.850          H  
ATOM   2757 2HB  GLU A 170      28.276  -8.921   2.004  1.00  0.850          H  
ATOM   2758 1HG  GLU A 170      30.262 -10.495   3.669  1.00  0.850          H  
ATOM   2759 2HG  GLU A 170      28.545 -10.394   3.987  1.00  0.850          H  
ATOM   2760  N   ALA A 171      30.531  -6.500   0.917  1.00  0.470          N  
ATOM   2761  CA  ALA A 171      30.365  -5.320   0.086  1.00  0.620          C  
ATOM   2762  C   ALA A 171      31.138  -5.468  -1.206  1.00  0.640          C  
ATOM   2763  O   ALA A 171      30.602  -5.198  -2.275  1.00  0.720          O  
ATOM   2764  CB  ALA A 171      30.828  -4.082   0.784  1.00  0.810          C  
ATOM   2765  H   ALA A 171      30.970  -6.405   1.837  1.00  0.560          H  
ATOM   2766  HA  ALA A 171      29.309  -5.214  -0.146  1.00  0.740          H  
ATOM   2767 1HB  ALA A 171      30.664  -3.261   0.108  1.00  0.970          H  
ATOM   2768 2HB  ALA A 171      30.255  -3.943   1.698  1.00  0.970          H  
ATOM   2769 3HB  ALA A 171      31.888  -4.158   1.026  1.00  0.970          H  
ATOM   2770  N   THR A 172      32.347  -6.028  -1.122  1.00  0.680          N  
ATOM   2771  CA  THR A 172      33.184  -6.231  -2.289  1.00  0.840          C  
ATOM   2772  C   THR A 172      32.409  -7.046  -3.303  1.00  0.730          C  
ATOM   2773  O   THR A 172      32.423  -6.734  -4.498  1.00  0.810          O  
ATOM   2774  CB  THR A 172      34.509  -6.932  -1.916  1.00  1.110          C  
ATOM   2775  OG1 THR A 172      35.246  -6.105  -0.991  1.00  1.110          O  
ATOM   2776  CG2 THR A 172      35.352  -7.164  -3.166  1.00  1.110          C  
ATOM   2777  H   THR A 172      32.739  -6.227  -0.203  1.00  0.820          H  
ATOM   2778  HA  THR A 172      33.413  -5.260  -2.727  1.00  1.010          H  
ATOM   2779  HB  THR A 172      34.300  -7.884  -1.447  1.00  1.330          H  
ATOM   2780  HG1 THR A 172      34.759  -6.053  -0.137  1.00  1.330          H  
ATOM   2781 1HG2 THR A 172      36.282  -7.651  -2.885  1.00  1.330          H  
ATOM   2782 2HG2 THR A 172      34.814  -7.798  -3.871  1.00  1.330          H  
ATOM   2783 3HG2 THR A 172      35.570  -6.207  -3.637  1.00  1.330          H  
ATOM   2784  N   VAL A 173      31.730  -8.093  -2.838  1.00  0.640          N  
ATOM   2785  CA  VAL A 173      30.903  -8.881  -3.730  1.00  0.700          C  
ATOM   2786  C   VAL A 173      29.752  -8.021  -4.288  1.00  0.640          C  
ATOM   2787  O   VAL A 173      29.504  -8.028  -5.491  1.00  0.750          O  
ATOM   2788  CB  VAL A 173      30.350 -10.121  -2.999  1.00  0.960          C  
ATOM   2789  CG1 VAL A 173      29.328 -10.858  -3.870  1.00  0.960          C  
ATOM   2790  CG2 VAL A 173      31.514 -11.034  -2.630  1.00  0.960          C  
ATOM   2791  H   VAL A 173      31.836  -8.335  -1.844  1.00  0.770          H  
ATOM   2792  HA  VAL A 173      31.521  -9.218  -4.564  1.00  0.840          H  
ATOM   2793  HB  VAL A 173      29.839  -9.804  -2.092  1.00  1.150          H  
ATOM   2794 1HG1 VAL A 173      28.951 -11.721  -3.324  1.00  1.150          H  
ATOM   2795 2HG1 VAL A 173      28.493 -10.203  -4.114  1.00  1.150          H  
ATOM   2796 3HG1 VAL A 173      29.806 -11.190  -4.792  1.00  1.150          H  
ATOM   2797 1HG2 VAL A 173      31.137 -11.906  -2.094  1.00  1.150          H  
ATOM   2798 2HG2 VAL A 173      32.024 -11.355  -3.536  1.00  1.150          H  
ATOM   2799 3HG2 VAL A 173      32.214 -10.497  -1.993  1.00  1.150          H  
ATOM   2800  N   ALA A 174      29.067  -7.266  -3.418  1.00  0.570          N  
ATOM   2801  CA  ALA A 174      27.932  -6.413  -3.800  1.00  0.700          C  
ATOM   2802  C   ALA A 174      28.284  -5.369  -4.866  1.00  0.760          C  
ATOM   2803  O   ALA A 174      27.467  -5.070  -5.742  1.00  0.910          O  
ATOM   2804  CB  ALA A 174      27.404  -5.686  -2.573  1.00  0.930          C  
ATOM   2805  H   ALA A 174      29.316  -7.330  -2.426  1.00  0.680          H  
ATOM   2806  HA  ALA A 174      27.153  -7.059  -4.201  1.00  0.840          H  
ATOM   2807 1HB  ALA A 174      26.561  -5.094  -2.840  1.00  1.110          H  
ATOM   2808 2HB  ALA A 174      27.116  -6.410  -1.814  1.00  1.110          H  
ATOM   2809 3HB  ALA A 174      28.168  -5.040  -2.181  1.00  1.110          H  
ATOM   2810  N   THR A 175      29.506  -4.847  -4.825  1.00  0.750          N  
ATOM   2811  CA  THR A 175      29.960  -3.818  -5.755  1.00  0.900          C  
ATOM   2812  C   THR A 175      30.622  -4.378  -7.020  1.00  0.910          C  
ATOM   2813  O   THR A 175      31.136  -3.599  -7.829  1.00  1.080          O  
ATOM   2814  CB  THR A 175      30.966  -2.841  -5.089  1.00  1.200          C  
ATOM   2815  OG1 THR A 175      32.148  -3.544  -4.689  1.00  1.200          O  
ATOM   2816  CG2 THR A 175      30.333  -2.201  -3.857  1.00  1.200          C  
ATOM   2817  H   THR A 175      30.126  -5.119  -4.055  1.00  0.900          H  
ATOM   2818  HA  THR A 175      29.091  -3.240  -6.067  1.00  1.080          H  
ATOM   2819  HB  THR A 175      31.234  -2.059  -5.799  1.00  1.440          H  
ATOM   2820  HG1 THR A 175      32.658  -3.793  -5.472  1.00  1.440          H  
ATOM   2821 1HG2 THR A 175      31.032  -1.503  -3.396  1.00  1.440          H  
ATOM   2822 2HG2 THR A 175      29.455  -1.681  -4.166  1.00  1.440          H  
ATOM   2823 3HG2 THR A 175      30.061  -2.957  -3.138  1.00  1.440          H  
ATOM   2824  N   THR A 176      30.677  -5.705  -7.177  1.00  1.670          N  
ATOM   2825  CA  THR A 176      31.322  -6.300  -8.344  1.00  2.020          C  
ATOM   2826  C   THR A 176      30.300  -6.608  -9.441  1.00  2.610          C  
ATOM   2827  O   THR A 176      29.754  -7.712  -9.493  1.00  2.930          O  
ATOM   2828  OXT THR A 176      30.240  -5.866 -10.420  1.00  3.030          O  
ATOM   2829  CB  THR A 176      32.106  -7.581  -7.963  1.00  2.520          C  
ATOM   2830  OG1 THR A 176      33.141  -7.250  -7.014  1.00  2.520          O  
ATOM   2831  CG2 THR A 176      32.768  -8.185  -9.210  1.00  2.520          C  
ATOM   2832  H   THR A 176      30.241  -6.326  -6.488  1.00  2.000          H  
ATOM   2833  HA  THR A 176      32.038  -5.583  -8.744  1.00  2.420          H  
ATOM   2834  HB  THR A 176      31.425  -8.307  -7.511  1.00  3.020          H  
ATOM   2835  HG1 THR A 176      32.740  -7.069  -6.134  1.00  3.020          H  
ATOM   2836 1HG2 THR A 176      33.320  -9.075  -8.923  1.00  3.020          H  
ATOM   2837 2HG2 THR A 176      32.017  -8.455  -9.948  1.00  3.020          H  
ATOM   2838 3HG2 THR A 176      33.449  -7.456  -9.643  1.00  3.020          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 -1041.18 104.064 853.227 -62.4482 19.2436 41.0377 438.992 -456.235 -1.25121 -9.5265 -390.951 -43.0725 -173.929 -1.12518 -7.93349 -22.9966 0 5.01417 9.22083 76.643 157.82 -20.026 64.5604 -71.852 12.4417 101.277 -418.984
ASP:NtermProteinFull_1 -2.53884 0.1828 1.76029 -0.12338 0.01953 0.39034 0.96684 -0.83192 -1e-05 -0.00037 -0.91541 -1.50477 0 0 0 -0.74829 0 0.18832 0.02009 0 1.92598 0 0 -2.3716 0 0.16912 -3.41128
ALA_2 -2.16949 0.12543 0.61562 -0.02834 0.00843 0 0.23369 -0.71478 -0.00122 -0.00328 -0.16055 -0.44256 0 0 0 0 0 -0.02004 0 0 0 0.27845 0 1.8394 0.50226 0.27683 0.33984
TYR_3 -4.74551 0.72235 3.20563 -0.65831 0.05478 0.3608 2.07928 -1.74718 -1e-05 -0.00037 -1.07627 -0.21445 0 0 0 0 0 0.03563 0.01865 0 2.32918 -0.05104 0.00028 1.2797 0.60262 0.35332 2.54905
ALA_4 -5.43669 1.0378 2.9646 -0.02364 1e-05 0 1.68357 -2.03067 -0.00122 -0.00328 -1.49583 -0.3902 0 0 0 0 0 0.31709 0 0 0 -0.42077 0 1.8394 0.78457 1.69817 0.52291
PRO_5 -4.96317 0.84122 3.94254 -0.06639 0 0.04114 1.48042 -1.73446 -0 -0 -0.50085 0.60365 0 0 0 0 0 -0.10742 0.01085 0.24695 0 -0.2483 0 -2.4119 0.66534 1.76213 -0.43825
THR_6 -5.35418 0.41291 5.33871 -0.19864 0.14839 0.07455 3.06101 -2.555 -0 -0 -3.42554 -0.441 0 0 0 -0.74829 0 -0.02699 0.0427 0.10118 0 -0.0135 2.4474 -1.0874 0.09081 0.57824 -1.55464
PHE_7 -10.1607 1.45036 4.43082 -0.664 0.08219 0.32924 3.02983 -3.33292 -0 -0 -1.67695 0.12746 0 0 0 0 0 0.18384 0.03111 0 2.78416 0.0856 0 1.0402 -0.00944 0.57942 -1.68974
ARG_8 -7.32185 0.63937 8.36678 -0.84366 0.20762 0.54895 3.70386 -3.61308 -0 -0 -4.6436 0.38173 0 0 0 -1.08819 0 -0.00503 0.25165 2.04611 0 -0.12652 0 -1.2888 0.09172 0.61403 -2.0789
ASP_9 -5.39552 0.23825 7.69213 -0.11826 0.05107 0.37514 3.18869 -3.36147 -0 -0 -4.0084 -0.08192 0 0 0 -1.08819 0 0.0304 0.00561 0 1.85714 0.05774 0 -2.3716 0.06625 0.71183 -2.1511
LEU_10 -6.2188 0.43676 4.46798 -0.46727 0.16943 0.10434 2.55526 -2.62097 -0 -0 -2.52451 0.21577 0 0 0 0 0 0.05088 0.01246 0.31453 0 -0.28048 0 0.18072 -0.31769 0.64603 -3.27555
LEU_11 -8.20665 0.9967 3.86952 -0.69034 0.20892 0.23152 2.68296 -2.97742 -0 -0 -2.75458 0.15689 0 0 0 0 0 -0.00286 0.14089 0.80207 0 -0.19456 0 0.18072 -0.13692 0.59275 -5.1004
HIS_D_12 -6.09269 0.33101 5.75705 -0.38657 0.01275 0.47333 2.53964 -2.96599 -0 -0 -2.56566 -0.41085 0 0 0 0 0 0.00898 0.00126 0 2.39291 0.05509 0 -0.45461 -0.06982 0.52539 -0.84879
ASP_13 -4.0228 0.11942 5.50332 -0.10582 0.00654 0.31981 2.30101 -2.52562 -0 -0 -2.26966 -0.33201 0 0 0 0 0 -0.00249 0.01007 0 1.72792 0.2251 0 -2.3716 -0.23081 0.32218 -1.32544
SER_14 -4.26906 0.15533 5.45433 -0.02593 0 0.06032 2.72347 -2.54785 -0.01084 -0.20524 -2.19216 -0.60959 0 0 0 0 0 0.0927 0.01625 0.63565 0 0.34385 0.60708 -0.77834 0.04741 0.21489 -0.28771
TYR_15 -8.34359 0.73754 5.68718 -0.80661 0.02376 0.26822 3.34711 -3.22472 -0.02104 -0.19184 -3.14096 -0.3342 0 0 0 -0.46451 0 -0.00801 0.00788 0 1.75598 -0.42615 1.46338 1.2797 0.22869 0.63144 -1.53074
SER_16 -4.5022 0.22931 5.72555 -0.02609 0 0.06044 2.49066 -2.60152 -0.00028 -0.00526 -2.70294 -0.62395 0 0 0 0 0 0.0066 0.00054 0.65868 0 0.36372 0.60005 -0.77834 0.22945 0.66281 -0.21277
LEU_17 -5.265 0.48763 4.84517 -0.70345 0.24745 0.27374 2.3562 -2.50967 -0 -0 -1.8511 0.16208 0 0 0 0 0 0.18665 0.1431 0.72525 0 -0.15532 0 0.18072 0.34775 0.39933 -0.12948
THR_18 -6.38078 0.49585 4.88682 -0.12117 0.06439 0.05647 2.23044 -2.64076 -6e-05 -0.00029 -0.96676 -1.13879 0 0 0 0 0 0.46698 0.06055 0.13309 0 -0.02776 2.2971 -1.0874 -0.03681 0.71633 -0.99255
ASN_19 -5.69882 0.40348 5.38532 -0.27882 0.00312 0.52869 2.73922 -2.73154 -0.01743 -0.14256 -2.6006 -0.1709 0 0 0 0 0 0.06753 0.00197 0 2.67488 0.36402 0 -0.93687 0.04123 0.66747 0.29942
LYS_20 -4.97176 0.54142 6.04095 -0.30457 0.02404 0.13508 3.18043 -2.69179 -0.01179 -0.0624 -3.18377 -0.02263 0 0 0 0 0 -0.01735 0.06277 1.78208 0 -0.05547 0 -1.5107 -0.06901 0.51155 -0.62294
LEU_21 -7.07424 0.88833 4.52261 -0.48814 0.24435 0.12839 2.41522 -2.59414 -0.01195 -0.14711 -2.1651 0.19214 0 0 0 0 0 0.15791 0.05612 0.25839 0 0.02044 0 0.18072 -0.35242 0.63479 -3.13372
LEU_22 -7.89878 1.41495 3.5784 -0.50964 0.2235 0.12728 2.77489 -2.69479 -0 -0 -2.60141 0.2199 0 0 0 0 0 -0.05728 0.18343 0.29276 0 -0.29323 0 0.18072 -0.21311 0.8172 -4.45521
GLN_23 -4.16909 0.21785 5.03574 -0.25411 0.03751 0.18987 2.73821 -2.31658 -0.01108 -0.04574 -3.04008 -0.47621 0 0 0 0 0 -0.01769 0.01761 0 2.68331 -0.156 0 -0.18838 -0.31766 0.59099 0.51847
GLN_24 -4.87403 0.2604 4.8494 -0.27759 0.04813 0.2033 2.13528 -2.43186 -0.01195 -0.14711 -1.71177 -0.52394 0 0 0 0 0 0.0287 0.0886 0 2.81652 -0.02659 0 -0.18838 -0.20904 0.31418 0.34224
VAL_25 -6.36381 0.43349 3.98573 -0.31446 0.2492 0.07285 2.63393 -2.59679 -0 -0 -2.43651 -0.21373 0 0 0 0 0 -0.06032 0.00403 0.08398 0 -0.35724 0 1.9342 -0.09955 0.34274 -2.70225
SER_26 -4.19596 0.16054 4.85597 -0.02912 0 0.06709 2.37561 -2.39207 -0.01636 -0.14923 -2.40585 -0.52058 0 0 0 0 0 -0.0134 0.00059 0.80506 0 0.32429 0.60037 -0.77834 0.01816 0.25811 -1.03513
THR_27 -3.89732 0.31349 4.64377 -0.20674 0.14613 0.07582 2.11403 -2.26873 -0 -0 -2.01784 -0.11244 0 0 0 0 0 0.16285 0.00704 0.09116 0 -0.00866 2.26785 -1.0874 0.07086 0.20909 0.50296
PHE_28 -5.47514 0.49893 3.70432 -0.75868 0.0256 0.18738 2.30633 -2.31427 -0 -0 -1.26713 -0.11704 0 0 0 0 0 0.00513 0.0303 0 1.75686 -0.44817 0 1.0402 0.11797 0.34065 -0.36677
HIS_29 -7.22951 0.5068 6.14072 -0.69704 0.01722 0.70434 3.16678 -3.25222 -0.02184 -0.20942 -3.55384 -0.83168 0 0 0 -1.02456 0 0.00764 0.0943 0 2.62067 -0.21474 0 -0.45461 0.17166 0.55306 -3.50627
VAL_30 -4.96615 0.77145 5.05533 -0.39152 0.47462 0.10279 2.81093 -2.68864 -0 -0 -2.46142 -0.49499 0 0 0 0 0 -0.21778 0.05598 0.865 0 0.58861 0 1.9342 0.26625 0.68352 2.38819
VAL_31 -5.37826 0.93216 4.26831 -0.38306 0.37546 0.09975 2.94186 -2.55307 -0 -0 -2.19718 -0.3093 0 0 0 0 0 -0.20103 0.07704 0.70847 0 0.48519 0 1.9342 0.21898 0.50564 1.52515
LEU_32 -7.35603 1.06129 4.31224 -0.66086 0.28374 0.22281 1.97057 -2.59527 -0.00999 -0.04896 -0.29027 -0.08663 0 0 0 0 0 -0.10291 0.18348 1.65135 0 -0.09748 0 0.18072 -0.07002 0.42287 -1.02936
ASP_33 -3.68402 0.4008 5.13829 -0.11798 0.02139 0.3683 2.66006 -2.2765 -0 -0 -4.29237 -0.29163 0 0 0 -0.7788 0 -0.06139 0.00949 0 2.38163 -0.2791 0 -2.3716 -0.4882 0.37616 -3.28547
GLU_34 -3.21246 0.19683 2.88885 -0.23197 0.04583 0.3879 1.10316 -1.46622 -0 -0 -1.49003 -0.50798 0 0 0 0 0 0.19513 0.014 0 2.91519 0.17121 0 -2.7348 -0.34169 0.24426 -1.8228
VAL_35 -4.59336 0.61723 2.22692 -0.30334 0.2528 0.05859 1.26924 -1.73005 -0.00999 -0.04896 0.1065 -0.27295 0 0 0 0 0 -0.02306 0.00341 0.04474 0 -0.48018 0 1.9342 -0.05379 0.30201 -0.70003
GLU_36 -3.76507 0.36671 4.71233 -0.28926 0.04235 0.35371 1.69548 -1.77716 -0 -0 -1.87248 -0.28251 0 0 0 0 0 -0.00321 0.00899 0 2.74145 -0.06603 0 -2.7348 -0.27848 0.4309 -0.7171
GLY_37 -1.55723 0.28632 1.87591 -4e-05 0 0 0.77704 -0.91113 -0 -0 0.87768 -0.40418 0 0 0 0 0 -0.14493 0 0 0 0.22342 0 0.83697 0.27775 0.50922 2.64679
LYS_38 -3.52094 0.32905 4.22929 -0.42567 0.06376 0.2279 0.83197 -1.42687 -0 -0 -0.84449 0.11406 0 0 0 0 0 -0.01856 0.02911 1.49419 0 -0.03314 0 -1.5107 0.16535 0.40427 0.10861
LYS_39 -4.96786 0.74244 4.20371 -0.28469 0.03681 0.12495 1.73836 -1.76319 -0 -0 -0.14964 0.01319 0 0 0 0 0 0.22 0.07801 1.82786 0 -0.06087 0 -1.5107 -0.21014 1.02271 1.06094
PRO_40 -4.26436 0.76269 1.79626 -0.18253 0.00093 0.1265 0.09869 -0.77247 -0.0011 -0.00305 0.09464 0.09567 0 0 0 0 0 0.00507 0.00384 0.8535 0 -1.00679 0 -2.4119 -0.3094 1.24628 -3.86754
THR_41 -4.32134 0.34486 4.19389 -0.16968 0.06817 0.06232 2.15355 -2.00982 -0.00111 -0.01139 -1.81289 0.11867 0 0 0 0 0 -0.03555 0.00146 0.08447 0 -0.01752 2.32401 -1.0874 -0.37903 0.61236 0.11806
ASP_42 -2.9992 0.10701 3.64143 -0.11287 0.00364 0.34012 1.5316 -1.72654 -0.0015 -0.00465 -1.81441 -0.7258 0 0 0 0 0 -0.07863 0.09205 0 1.71655 0.03304 0 -2.3716 0.05537 0.48608 -1.82832
ASP_43 -3.86419 0.3408 4.53976 -0.11422 0.00934 0.35099 1.70427 -2.19187 -0 -0 -1.30339 -0.2621 0 0 0 0 0 -0.02274 0.02275 0 1.83493 -0.05503 0 -2.3716 -0.09455 0.38553 -1.09132
THR_44 -5.44738 0.31203 4.38403 -0.19027 0.09395 0.07013 2.7094 -2.50746 -0 -0 -2.04548 -0.36454 0 0 0 0 0 -0.0002 0.01306 0.07735 0 -0.02461 2.34108 -1.0874 -0.02628 0.32411 -1.36849
LEU_45 -8.68606 0.70996 4.82416 -0.55077 0.39677 0.11792 2.26834 -3.11899 -0 -0 -2.10996 0.17009 0 0 0 0 0 0.04175 0.29886 3.46143 0 -0.23538 0 0.18072 0.01726 0.46177 -1.75214
THR_46 -5.62089 0.20236 6.30356 -0.20367 0.13756 0.07417 3.00782 -3.03793 -0.00485 -0.03869 -3.17121 -0.08121 0 0 0 0 0 -0.01932 0.00338 0.05816 0 -0.02397 2.2724 -1.0874 0.00157 0.43482 -0.79332
ASN_47 -4.71395 0.18852 5.3786 -0.17425 0.02171 0.25638 2.42378 -2.66728 -0 -0 -2.05781 -0.30574 0 0 0 0 0 -0.01182 0.00879 0 1.41549 0.42655 0 -0.93687 0.141 0.24903 -0.35786
ALA_48 -5.23987 0.46235 3.613 -0.02029 0 0 2.58693 -2.48721 -0 -0 -2.28627 -0.35111 0 0 0 0 0 -0.00036 0 0 0 -0.01984 0 1.8394 0.06169 0.2315 -1.61007
TRP_49 -9.29714 0.86553 5.59115 -1.39161 0.10227 0.57168 2.70965 -3.25785 -0.01261 -0.11101 -2.89383 -0.38701 0 0 0 0 0 -0.01257 0.11531 0 1.82514 -0.21398 0 1.6906 0.03717 0.64013 -3.42897
GLU_50 -5.1504 0.23498 5.5605 -0.20988 0.02022 0.27749 2.42841 -2.65575 -0 -0 -3.20553 -0.57844 0 0 0 0 0 -0.00616 0.04781 0 3.02188 -0.23517 0 -2.7348 -0.23629 0.6111 -2.81002
LEU_51 -4.70885 0.23409 4.71395 -0.67949 0.21876 0.24552 2.28388 -2.3176 -0.00373 -0.02729 -1.8202 0.09724 0 0 0 0 0 0.00576 0.00739 0.88089 0 -0.23554 0 0.18072 -0.33184 0.26484 -0.99149
PHE_52 -9.41004 2.1673 3.28258 -0.92128 0.072 0.25504 2.7683 -2.79469 -0 -0 -1.62984 -0.04641 0 0 0 0 0 0.05486 0.00301 0 1.79583 -0.5148 0 1.0402 -0.00927 0.92414 -2.96307
GLY_53 -4.27673 0.38679 4.30852 -4e-05 0 0 1.81993 -2.19421 -0 -0 -1.80294 -0.38715 0 0 0 0 0 -0.02673 0 0 0 0.57547 0 0.83697 0.28336 0.9208 0.44403
THR_54 -5.78159 0.24279 5.17318 -0.2122 0.19803 0.07826 2.80356 -2.56453 -0.01607 -0.12942 -3.44664 -0.14616 0 0 0 0 0 -0.0296 0.00721 0.11442 0 0.01045 2.28428 -1.0874 0.22449 0.39921 -1.87771
MET_55 -7.00615 1.07554 4.4157 -0.7286 0.21516 0.34871 2.3955 -2.37763 -0 -0 -2.20842 -0.08459 0 0 0 0 0 0.69768 0.12131 2.68339 0 0.08182 0 0.60916 5.78418 1.65656 7.67934
PRO_56 -8.31939 2.2464 4.30315 -0.07338 0.00013 0.04611 2.13341 -2.09305 -0 -0 -2.06068 0.67031 0 0 0 0 0 -0.04725 0.07265 0.16437 0 0.23352 0 -2.4119 5.84071 2.05704 2.76216
GLU_57 -5.62842 0.38475 6.47393 -0.20682 0.02434 0.27466 2.96778 -2.91178 -0.01846 -0.14444 -2.30189 -0.60483 0 0 0 -0.86145 0 -0.01685 0.05663 0 3.17743 -0.04123 0 -2.7348 0.03654 0.81713 -1.25781
LEU_58 -6.01969 0.34418 5.24513 -0.50091 0.24338 0.11965 2.35576 -2.64988 -0.01438 -0.14367 -2.16503 0.24872 0 0 0 0 0 -0.01111 0.03388 0.30132 0 -0.30116 0 0.18072 -0.20008 0.32989 -2.6033
SER_59 -5.78571 0.24329 5.67519 -0.02527 0 0.05832 3.26411 -2.7567 -0.01084 -0.20524 -2.56499 -0.64062 0 0 0 0 0 -0.00453 0.0001 0.60569 0 0.35936 0.62102 -0.77834 -0.00066 0.26043 -1.68539
LEU_60 -7.98955 0.74853 4.09553 -0.69765 0.25182 0.27633 2.44119 -2.71243 -0 -0 -2.42015 0.09305 0 0 0 0 0 -0.01697 0.0075 1.01632 0 -0.27006 0 0.18072 0.03409 0.27709 -4.68465
GLU_61 -4.13699 0.51166 4.961 -0.21847 0.02284 0.29985 1.78314 -2.20016 -0.01438 -0.14367 -1.12937 -0.6054 0 0 0 0 0 0.08769 0.02584 0 3.02213 -0.30419 0 -2.7348 -0.47258 0.34145 -0.90441
LYS_62 -4.63776 0.39223 4.97329 -0.30515 0.03306 0.13954 2.09805 -2.20161 -0 -0 -1.80447 -0.03287 0 0 0 0 0 -0.03736 0.00595 1.91584 0 -0.11458 0 -1.5107 -0.3859 0.26935 -1.20308
ILE_63 -8.2212 0.50859 3.74727 -0.51003 0.36794 0.11007 2.85473 -2.58338 -0 -0 -2.49462 -0.167 0 0 0 0 0 -0.06375 0.02161 0.69785 0 -0.38288 0 0.73287 -0.09345 0.66099 -4.8144
THR_64 -4.96529 0.80261 5.01622 -0.21341 0.13693 0.07808 2.33442 -2.33293 -0 -0 -1.81963 -0.20893 0 0 0 0 0 0.8391 0.00043 0.05872 0 0.02051 2.26908 -1.0874 5.63595 2.13328 8.69773
PRO_65 -4.75957 1.20974 3.98795 -0.06878 0 0.04372 1.771 -1.77187 -0 -0 -1.60251 0.6408 0 0 -0.65692 0 0 -0.05733 0.06411 0.14894 0 0.35075 0 -2.4119 5.76851 2.04601 4.70265
LEU_66 -7.83097 1.14671 3.95082 -0.44783 0.12056 0.09346 2.80086 -2.65211 -0 -0 -1.11786 0.2247 0 0 0 0 0 0.04345 0.05218 0.40115 0 -0.25631 0 0.18072 -0.04647 0.82134 -2.51558
ILE_67 -7.72586 1.13525 4.38252 -0.51195 0.5553 0.11047 3.02767 -2.84134 -0.02236 -0.16241 -2.33479 -0.18741 0 0 0 0 0 -0.12721 0.126 1.5986 0 0.21378 0 0.73287 -0.22774 0.88244 -1.37616
SER_68 -2.59667 0.1789 3.48445 -0.03745 0.00066 0.05116 1.89383 -1.66254 -0 -0 -1.4609 -0.4965 0 0 -0.65692 0 0 -0.17165 0.04673 0.14643 0 -0.32718 1.78575 -0.77834 -0.08534 0.84065 0.15508
VAL_69 -5.8098 0.94392 1.90306 -0.39005 0.46 0.10911 1.47868 -1.9745 -0 -0 -0.84812 -0.33981 0 0 0 0 0 0.00737 0.09966 1.24074 0 0.41654 0 1.9342 0.00035 0.64741 -0.12124
ASP_70 -5.80324 0.7527 7.11117 -0.11073 0.0214 0.31892 2.01422 -3.05751 -0.02236 -0.16241 -1.06352 -0.23501 0 0 0 0 0 0.03559 0.01562 0 2.0573 0.06346 0 -2.3716 -0.27943 1.5203 0.80486
LYS_71 -3.81415 0.60805 4.03896 -0.37234 0.05396 0.22338 2.05976 -1.77589 -0 -0 -0.68104 0.14328 0 0 0 0 0 -0.01142 0.02784 1.5944 0 -0.13046 0 -1.5107 0.89278 2.10591 3.45232
ASP_72 -5.02851 0.54765 6.88102 -0.11294 0.00562 0.34085 3.7178 -2.98487 -0 -0 -5.19915 -0.74335 0 0 -0.88542 -0.4413 0 -0.11832 0.02162 0 1.85375 0.02597 0 -2.3716 1.37669 1.26044 -1.85404
SER_73 -3.02183 0.18035 3.58981 -0.02945 0.00013 0.04871 0.98294 -1.58955 -0.03312 -0.17371 -0.43884 -0.91783 0 0 0 0 0 0.10002 0.00325 0.14999 0 -0.35135 0.65237 -0.77834 -0.04588 0.46551 -1.20684
LYS_74 -6.44057 0.61237 6.38359 -0.36723 0.06169 0.27306 2.5781 -2.71085 -0.02692 -0.11813 -1.75049 0.04646 0 0 0 0 0 0.30975 0.15388 2.24483 0 -0.23325 0 -1.5107 -0.2497 0.52409 -0.22003
LEU_75 -8.86723 1.43191 5.95761 -0.72185 0.34214 0.28369 3.18194 -3.47587 -0.00829 -0.05303 -1.47214 0.1308 0 0 0 0 0 -0.0343 0.07653 0.93874 0 -0.22678 0 0.18072 -0.08391 0.92853 -1.49078
ARG_76 -7.66913 0.71233 7.98905 -0.52893 0.07425 0.27855 3.29378 -3.49549 -0 -0 -4.35641 0.58715 0 0 0 -0.43953 0 -0.03367 0.13937 2.86992 0 -0.20017 0 -1.2888 -0.26986 0.77859 -1.559
THR_77 -5.79774 0.69387 5.11253 -0.19366 0.09657 0.07133 2.43359 -2.69808 -0.0062 -0.05558 -1.85221 -0.31713 0 0 0 0 0 -0.02525 0.00077 0.098 0 -0.00839 2.28834 -1.0874 -0.0492 0.39056 -0.90529
ALA_78 -5.91525 0.53214 2.9726 -0.0222 0 0 2.32122 -2.46451 -0 -0 -1.53661 -0.36428 0 0 0 0 0 -0.05911 0 0 0 -0.32991 0 1.8394 -0.12271 0.3021 -2.84711
LEU_79 -9.72574 1.27114 3.05281 -0.501 0.31323 0.12068 2.58227 -2.81865 -0 -0 -2.3208 0.22074 0 0 0 0 0 0.22302 0.10732 0.37224 0 -0.26562 0 0.18072 -0.31263 0.46607 -7.03421
ILE_80 -7.35334 0.49641 5.80794 -0.50111 0.31499 0.10525 2.90508 -3.09935 -0.00829 -0.05303 -2.1768 -0.13459 0 0 0 0 0 -0.02984 0.07089 0.63309 0 -0.38726 0 0.73287 -0.08678 0.59632 -2.16753
LEU_81 -8.74132 0.85784 4.71419 -0.48315 0.21485 0.10952 2.88931 -3.12191 -0.01874 -0.17785 -2.98868 0.23842 0 0 0 0 0 0.12121 0.0146 0.31197 0 -0.28444 0 0.18072 -0.20409 0.79027 -5.57728
LEU_82 -8.54395 0.61332 4.02093 -0.47013 0.19039 0.11061 2.92883 -2.8575 -0 -0 -2.95732 0.20662 0 0 0 0 0 0.03831 0.0805 0.30766 0 -0.27396 0 0.18072 -0.34801 0.73563 -6.03734
VAL_83 -6.59144 0.66672 4.90302 -0.2939 0.15139 0.06511 3.01545 -2.97042 -0 -0 -3.10145 -0.05539 0 0 0 0 0 -0.069 0.02939 0.03284 0 -0.35898 0 1.9342 -0.15473 0.48886 -2.30834
GLU_84 -5.6158 0.14248 6.25605 -0.20124 0.01221 0.24566 3.01429 -2.88892 -0.01645 -0.14275 -3.29502 -0.53192 0 0 0 -0.46451 0 -0.03791 0.03502 0 3.1141 -0.17058 0 -2.7348 -0.19279 0.58316 -2.88971
PHE_85 -10.2983 1.61584 5.20585 -0.96302 0.09662 0.26481 3.2597 -3.26796 -0.00606 -0.09156 -2.91037 -0.06202 0 0 0 0 0 0.13228 0.04017 0 1.73367 -0.47899 0 1.0402 -0.08705 0.77898 -3.99722
THR_86 -7.70251 1.22768 6.29877 -0.21715 0.3063 0.07783 3.27019 -3.31442 -0.00967 -0.0496 -3.39825 -0.09694 0 0 0 0 0 -0.03229 0.25565 0.22968 0 0.03088 2.19623 -1.0874 0.11677 1.03413 -0.86413
THR_87 -5.39088 0.19016 5.86944 -0.20461 0.11781 0.07445 2.72086 -2.88619 -0 -0 -3.24774 -0.06891 0 0 0 0 0 0.01317 0.01723 0.07597 0 0.0277 2.27148 -1.0874 0.03249 0.77485 -0.70012
GLN_88 -5.19202 0.29893 4.58377 -0.67006 0.09964 0.69963 2.57401 -2.54297 -0.01645 -0.14275 -2.06501 -0.31789 0 0 0 0 0 0.25343 0.00504 0 2.89546 -0.1949 0 -0.18838 -0.12865 0.36288 0.31372
PHE_89 -11.2145 1.94447 3.56848 -0.57701 0.01636 0.21023 3.44504 -3.1317 -0 -0 -3.28922 -0.06997 0 0 0 0 0 -0.0018 0.66895 0 2.96937 0.00138 0 1.0402 -0.26329 0.50424 -4.17876
HIS_90 -9.71124 1.27739 7.46188 -0.42331 0.05924 0.50909 3.72287 -4.24747 -0 -0 -2.95564 -0.24562 0 0 0 0 0 0.08666 0.00011 0 2.76431 0.06747 0 -0.45461 -0.20959 0.57457 -1.72389
ALA_91 -4.0529 0.20333 4.37881 -0.02087 0 0 2.55126 -2.42006 -0 -0 -2.5515 -0.34947 0 0 0 0 0 0.10965 0 0 0 -0.23682 0 1.8394 -0.30776 0.34686 -0.51007
VAL_92 -5.84746 0.66268 3.99682 -0.3147 0.18207 0.07274 2.58385 -2.50284 -0 -0 -2.13929 -0.32783 0 0 0 0 0 -0.03919 0.00153 0.25461 0 -0.24303 0 1.9342 -0.28408 0.46071 -1.5492
ALA_93 -5.86734 0.66804 4.0737 -0.02115 0 0 2.84799 -2.83012 -0 -0 -2.00788 -0.34914 0 0 0 0 0 0.20663 0 0 0 -0.30771 0 1.8394 -0.3044 0.53647 -1.51552
LYS_94 -7.12198 0.55856 6.78925 -0.58507 0.20868 0.27282 2.90546 -3.12151 -0.01835 -0.07741 -2.57872 0.07008 0 0 0 0 0 -0.00271 0.04802 2.70425 0 0.05038 0 -1.5107 -0.2146 0.39019 -1.23338
THR_95 -4.67091 0.41967 5.61421 -0.20625 0.14344 0.07573 2.53658 -2.62392 -0.02052 -0.09438 -2.5341 -0.1581 0 0 0 0 0 0.05854 0.00606 0.0717 0 0.03472 2.30867 -1.0874 0.0625 0.36177 0.29803
TYR_96 -8.78459 0.47386 5.59356 -0.89583 0.0457 0.29337 2.99851 -3.28862 -0.00549 -0.06019 -1.95345 -0.32281 0 0 0 0 0 -0.00652 0.29494 0 1.73033 -0.50394 0.04112 1.2797 0.21073 0.29041 -2.56919
TYR_97 -10.4738 1.19748 5.28872 -1.10935 0.24186 0.50409 2.72433 -3.3997 -0.00197 -0.06213 -1.64384 -0.26078 0 0 0 0 0 0.12029 0.05649 0 1.7633 -0.40293 0.00096 1.2797 0.24767 0.51005 -3.41952
GLN_98 -5.63399 0.28792 4.74827 -0.24903 0.02363 0.17276 1.62834 -2.29923 -0.00401 -0.07876 -1.32311 -0.45449 0 0 0 0 0 -0.05123 0.06995 0 2.70343 -0.18198 0 -0.18838 -0.0381 0.49239 -0.37561
LYS_99 -4.22053 0.23396 5.64157 -0.75741 0.19076 0.51988 2.56858 -2.38818 -0.0075 -0.04398 -4.26749 0.2875 0 0 0 -0.7788 0 -0.04003 0.04537 3.3455 0 -0.05711 0 -1.5107 -0.25167 0.27202 -1.21828
ASP_100 -6.86152 0.68418 8.24068 -0.13593 0.0379 0.42709 3.74846 -3.64629 -0.02052 -0.0944 -4.62524 -0.29671 0 0 0 -1.02456 0 0.29619 0.03261 0 2.45412 -0.34213 0 -2.3716 -0.4649 0.42295 -3.5396
ARG_101 -5.46039 0.46809 4.98102 -1.03762 0.22378 0.69678 2.32256 -2.35791 -0.00595 -0.08845 -1.11235 0.12125 0 0 0 0 0 -0.03128 0.01296 2.33763 0 -0.21614 0 -1.2888 -0.25101 0.38744 -0.2984
LYS_102 -2.81276 0.22999 4.67759 -0.45572 0.06662 0.27661 1.42518 -1.82874 -0 -0 -2.91254 0.41854 0 0 0 -0.79393 0 -0.08554 0.00908 1.90661 0 -0.02482 0 -1.5107 -0.20268 0.38431 -1.23289
ASP_103 -3.86504 0.38528 5.82811 -0.12305 0.02273 0.38608 2.24032 -2.31535 -0.0004 -0.00163 -4.29658 -0.20266 0 0 0 -0.79393 0 -0.0439 0.00017 0 2.67843 -0.2585 0 -2.3716 -0.52615 0.48353 -2.77413
LEU_104 -6.8532 0.45146 3.08467 -0.43431 0.1506 0.07602 1.75365 -2.13499 -0.00181 -0.00705 -1.46163 0.14777 0 0 0 0 0 -0.01079 0.00171 0.56224 0 -0.36714 0 0.18072 -0.36688 0.45941 -4.76955
THR_105 -4.46308 0.30416 6.41654 -0.11469 0.07901 0.07721 3.04254 -2.74179 -0 -0 -3.6268 -0.6624 0 0 -1.03883 0 0 -0.01338 0.0087 0.03989 0 -0.49992 2.36122 -1.0874 -0.3059 0.42268 -1.80224
GLU_106 -4.59559 0.35232 4.66059 -0.4579 0.27636 1.44769 1.78387 -2.13227 -0.02873 -0.14302 -1.64281 -3.07257 0 0 0 0 0 -0.01596 0.03991 0 3.92655 -0.3091 0 -2.7348 -0.48767 0.28629 -2.84685
GLU_107 -3.66913 0.34485 4.40432 -0.22461 0.03635 0.32757 1.45793 -1.95767 -0.0422 -0.2651 -0.77567 -0.60739 0 0 0 0 0 -0.05707 0.00731 0 3.04643 -0.35558 0 -2.7348 -0.67644 0.2016 -1.53929
ASP_108 -5.68302 0.27715 7.26003 -0.10554 0.00059 0.31316 3.50437 -3.20459 -0 -0 -3.22361 -0.5721 0 0 -1.03883 0 0 0.01139 0.00312 0 2.37192 -0.23145 0 -2.3716 -0.49516 0.38055 -2.80362
ASN_109 -7.16992 0.52352 6.86091 -0.17965 0.02204 0.26804 3.24665 -3.42576 -0.01327 -0.10494 -3.09285 -0.31096 0 0 0 -0.86902 0 0.10445 0.13408 0 1.50742 0.34866 0 -0.93687 -0.09477 0.49633 -2.68591
LEU_110 -5.81651 0.47735 5.08114 -0.46774 0.19232 0.10765 2.27508 -2.5927 -0 -0 -2.18595 0.21569 0 0 0 0 0 0.08002 0.03467 0.43353 0 -0.258 0 0.18072 -0.05588 0.43105 -1.86755
GLU_111 -4.80429 0.32624 5.12145 -0.44223 0.05361 0.85086 2.33885 -2.48213 -0.01347 -0.12208 -2.00319 -0.49037 0 0 0 0 0 0.08817 0.03291 0 3.32558 -0.32341 0 -2.7348 -0.39556 0.32999 -1.34388
PHE_112 -9.61376 0.98899 4.6719 -0.88732 0.04726 0.25563 2.75688 -3.2195 -0.01261 -0.11101 -2.42516 -0.07064 0 0 0 0 0 0.00668 0.06899 0 1.72533 -0.50557 0 1.0402 -0.18705 0.20947 -5.26129
SER_113 -5.87213 0.41758 5.69929 -0.02778 0 0.06599 3.41277 -2.97247 -0 -0 -3.37581 -0.50294 0 0 -0.73456 0 0 -0.02384 0.03013 0.91171 0 0.31085 1.28983 -0.77834 0.11347 0.65674 -1.37951
GLU_114 -5.4849 0.3469 6.63638 -0.66324 0.21378 1.24814 3.09354 -3.05823 -0 -0 -3.34052 -0.62076 0 0 0 -0.78223 0 0.0692 0.03676 0 3.4591 -0.30554 0 -2.7348 -0.23818 0.92019 -1.20442
GLN_115 -6.54743 0.41177 6.48539 -0.75928 0.06623 0.76958 3.1443 -3.04434 -0.0024 -0.01502 -2.98587 -0.85089 0 0 0 -0.86145 0 0.14606 0.02644 0 2.83556 -0.18041 0 -0.18838 -0.41685 0.61329 -1.3537
LEU_116 -9.7978 1.46377 4.44016 -0.4773 0.15777 0.10386 3.2903 -3.28574 -0.01463 -0.07806 -2.70293 0.2352 0 0 0 0 0 -0.01308 0.0049 0.37376 0 -0.26999 0 0.18072 -0.31236 0.75912 -5.94233
VAL_117 -7.2466 0.85406 5.41591 -0.31768 0.31851 0.07398 3.02461 -3.19741 -0 -0 -3.25299 -0.09063 0 0 0 0 0 -0.00609 0.00072 0.05647 0 -0.24156 0 1.9342 -0.15606 0.87994 -1.95064
GLN_118 -5.65544 0.22422 6.56752 -0.65987 0.10217 0.68531 3.02419 -3.01184 -0.01877 -0.21048 -3.38308 -0.30783 0 0 0 -0.78223 0 -0.01635 0.00425 0 2.96752 -0.14315 0 -0.18838 -0.15689 0.64313 -0.31597
LEU_119 -8.49186 0.90068 5.64184 -0.46753 0.20688 0.10014 3.21808 -3.25529 -0.01271 -0.08525 -2.205 0.24035 0 0 0 0 0 -0.02066 0.01416 0.70549 0 -0.17119 0 0.18072 -0.03903 0.60893 -2.93124
TYR_120 -11.7548 1.6214 6.24009 -0.49416 0.01254 0.19072 3.40452 -4.13682 -0 -0 -3.24112 -0.33868 0 0 0 -0.35584 0 -0.02614 0.09497 0 2.97409 -0.13146 0.07459 1.2797 0.0292 0.62855 -3.92872
THR_121 -5.37442 0.39468 5.73943 -0.2018 0.13153 0.07211 2.75246 -2.80776 -0.01463 -0.07806 -3.38073 -0.00992 0 0 0 0 0 0.00625 0.0108 0.05666 0 -0.02508 2.2794 -1.0874 0.05109 0.45577 -1.02964
ASN_122 -5.85023 0.33922 5.60526 -0.17874 0.02067 0.26332 2.78776 -2.94946 -0.01877 -0.21048 -2.27673 -0.30127 0 0 0 0 0 -0.03043 0.06047 0 1.41122 0.39307 0 -0.93687 0.16678 0.29509 -1.41013
TYR_123 -11.4372 1.51522 5.04273 -0.64631 0.04162 0.30443 3.55997 -3.56495 -0.00012 -0.00089 -2.76305 -0.2473 0 0 0 0 0 -0.0246 0.02438 0 2.56019 0.05402 0.08205 1.2797 -0.00922 0.48766 -3.74173
ASN_124 -7.34993 0.36579 6.69252 -0.18404 0.04056 0.27607 3.34192 -3.43466 -0.01271 -0.08525 -2.79212 -0.30184 0 0 0 0 0 -0.01804 0.01205 0 1.42129 0.39906 0 -0.93687 0.00376 0.46397 -2.09848
LEU_125 -5.47118 0.27506 4.9409 -0.48021 0.19374 0.11204 2.23306 -2.55856 -0.01376 -0.15214 -2.176 0.23649 0 0 0 0 0 -0.03954 0.01824 0.38906 0 -0.27039 0 0.18072 -0.07946 0.31354 -2.3484
LYS_126 -5.44864 0.28181 5.34148 -0.5043 0.16275 0.31317 2.5756 -2.41009 -0 -0 -2.6073 0.10034 0 0 0 0 0 0.10067 0.05411 1.99889 0 -0.13753 0 -1.5107 -0.24269 0.39099 -1.54144
ILE_127 -9.24058 0.79281 3.69888 -0.49843 0.31796 0.10155 3.06107 -2.96419 -0 -0 -2.42724 -0.08572 0 0 0 0 0 -0.03716 0.00955 0.57501 0 -0.47334 0 0.73287 -0.10311 0.47742 -6.06265
ARG_128 -5.797 0.40821 5.40156 -0.75518 0.15544 0.51198 2.51591 -2.85317 -0.01376 -0.15214 -2.22103 0.35206 0 0 0 0 0 -0.01834 0.07528 2.35332 0 -0.08875 0 -1.2888 0.00502 0.47669 -0.9327
GLN_129 -4.85141 0.4541 5.25476 -0.82059 0.12717 0.86245 2.72234 -2.69272 -0 -0 -1.91167 -0.86445 0 0 0 -0.96267 0 0.05728 0.01477 0 2.86072 -0.19218 0 -0.18838 -0.17012 0.40143 0.10085
SER_130 -5.64859 0.52614 5.08256 -0.03077 0.00017 0.02052 2.73117 -2.69861 -0 -0 -2.92505 -0.01248 0 0 0 0 0 0.11546 0.00985 0.48662 0 0.29977 1.80592 -0.77834 -0.18953 0.37507 -0.83012
LEU_131 -9.18987 1.42593 3.49409 -0.50365 0.27907 0.12419 2.94846 -3.03515 -0.00863 -0.04199 -2.26633 0.24263 0 0 0 0 0 -0.03847 0.1739 0.27267 0 -0.29142 0 0.18072 -0.21718 0.46329 -5.98773
ALA_132 -3.3969 0.30648 2.85901 -0.0256 0.00104 0 1.66363 -1.85041 -0 -0 -1.15801 -0.41843 0 0 0 0 0 -0.12542 0 0 0 -0.1676 0 1.8394 -0.44667 0.45745 -0.46201
HIS_D_133 -3.69245 0.43235 3.99383 -0.41928 0.0198 0.56407 2.12886 -2.03833 -0.01832 -0.14372 -1.62252 -0.30277 0 0 0 -0.96267 0 -0.0559 0.07959 0 1.564 -0.38211 0 -0.45461 -0.51083 0.26694 -1.55406
THR_134 -5.8386 0.47012 4.50055 -0.17661 0.08103 0.06222 2.47427 -2.51029 -0.02684 -0.18545 -1.43069 -0.26812 0 0 0 0 0 -0.04793 0.08402 0.07171 0 -0.00658 2.50415 -1.0874 -0.25217 0.29106 -1.29155
SER_135 -2.5782 0.21943 3.31249 -0.03822 0.0002 0.04637 1.97817 -1.53079 -0.00743 -0.10898 -3.86433 -0.43585 0 0 -0.88542 -0.4413 0 -0.04681 0.06918 0.42155 0 -0.01267 1.93452 -0.77834 -0.1065 0.3733 -2.47963
THR_136 -4.91809 0.32211 5.43203 -0.13585 0.06201 0.09357 2.9047 -2.52476 -0.02136 -0.18576 -3.14692 -0.78471 0 0 0 -0.54976 0 0.18028 0.08336 0.25978 0 0.62826 2.27961 -1.0874 0.93895 0.64207 0.47213
LEU_137 -4.73504 0.66574 3.08081 -0.50819 0.30473 0.12775 1.91554 -1.91327 -0 -0 -0.8626 0.27326 0 0 0 0 0 -0.06849 0.07607 0.27091 0 -0.29731 0 0.18072 0.85466 0.66412 0.02942
ALA_138 -1.48385 0.11702 1.46655 -0.02758 0.00653 0 0.11911 -0.80487 -0.00286 -0.03517 0.01965 -0.4228 0 0 0 0 0 0.03413 0 0 0 0.14797 0 1.8394 -0.45023 0.40472 0.92771
GLY_139 -2.77461 0.18021 3.71248 -0.00013 0 0 1.80146 -1.77591 -0.03476 -0.11162 -1.6242 -0.22949 0 0 0 0 0 0.06354 0 0 0 -0.61257 0 0.83697 1.09633 0.38992 0.91764
GLU_140 -5.59248 0.31381 6.90212 -0.23063 0.07178 0.37945 2.66931 -2.76846 -0 -0 -3.41034 -0.64875 0 0 0 -0.98928 0 0.03043 0.33157 0 3.0091 -0.2906 0 -2.7348 1.03114 0.40163 -1.52499
PHE_141 -9.06425 1.13529 4.34361 -0.79228 0.04456 0.21849 2.92855 -3.10735 -0.03476 -0.11162 -2.5916 -0.08624 0 0 0 0 0 -0.00344 0.01488 0 1.8342 -0.47598 0 1.0402 -0.28774 0.55764 -4.43782
ASN_142 -5.63371 0.45883 6.00637 -0.1785 0.03959 0.25869 2.64539 -3.204 -0.02403 -0.16257 -1.62841 -0.27568 0 0 0 0 0 -0.01186 0.00126 0 1.58105 0.60654 0 -0.93687 0.22364 0.55162 0.31736
ARG_143 -4.79398 0.22636 4.58642 -0.55693 0.09224 0.33897 1.88826 -2.28118 -0 -0 -1.84733 0.24107 0 0 0 0 0 -0.01525 0.0742 2.31183 0 -0.1479 0 -1.2888 0.22603 0.34341 -0.60259
ILE_144 -8.74623 1.2502 3.83911 -0.5225 0.38964 0.10695 2.69888 -2.87796 -0 -0 -2.03267 -0.06051 0 0 0 0 0 -0.04409 0.23928 0.63206 0 -0.47028 0 0.73287 0.03781 0.54627 -4.28116
ALA_145 -5.08204 0.28127 3.98013 -0.02305 0 0 2.82676 -2.62862 -0 -0 -2.40015 -0.37295 0 0 0 0 0 0.24467 0 0 0 -0.39635 0 1.8394 -0.32191 0.5123 -1.54054
VAL_146 -5.04678 0.51952 5.26575 -0.30569 0.1784 0.0699 2.93998 -2.73698 -0 -0 -2.64479 -0.20211 0 0 0 0 0 0.05159 0.00955 0.08352 0 -0.34192 0 1.9342 -0.36313 0.37434 -0.21464
GLY_147 -4.55851 0.41539 4.41573 -4e-05 0 0 2.28728 -2.46531 -0.02073 -0.18989 -1.71712 -0.43136 0 0 0 0 0 -0.04521 0 0 0 0.43768 0 0.83697 0.19585 0.41724 -0.42203
LEU_148 -7.94944 1.06326 5.17702 -0.62395 0.3197 0.23303 3.08375 -3.15774 -0 -0 -2.01713 -0.13503 0 0 0 0 0 0.14585 0.28994 1.25582 0 -0.1981 0 0.18072 0.25951 0.50369 -1.56911
LYS_149 -4.69041 0.26 5.88461 -0.44493 0.09865 0.2693 2.65034 -2.639 -0 -0 -2.58486 -0.19836 0 0 0 0 0 -0.03605 0.0135 2.05505 0 -0.02936 0 -1.5107 -0.16699 0.47252 -0.59669
GLN_150 -6.81368 0.68638 7.52859 -0.25583 0.02574 0.17162 3.47169 -3.54006 -0.01681 -0.15839 -3.85086 -0.46209 0 0 0 -0.80651 0 0.09048 0.02139 0 2.82801 -0.17924 0 -0.18838 -0.35885 0.54387 -1.26292
TYR_151 -11.0006 1.94161 6.12227 -0.53534 0.03663 0.21518 4.43464 -3.89783 -0 -0 -2.51873 -0.22428 0 0 0 0 0 -0.0246 0.07418 0 3.7376 -0.30627 1e-05 1.2797 -0.17631 1.70755 0.86544
THR_152 -4.65755 0.36481 5.40359 -0.20915 0.17515 0.07685 2.5369 -2.72427 -0 -0 -2.09668 -0.17338 0 0 0 0 0 -0.00928 0.00172 0.05953 0 -0.01139 2.29849 -1.0874 0.0599 1.47172 1.47956
GLU_153 -4.42965 0.16505 5.34358 -0.20586 0.02411 0.27322 2.05993 -2.46543 -0 -0 -1.80622 -0.55082 0 0 0 0 0 0.03922 0.02325 0 3.00673 -0.23755 0 -2.7348 -0.19158 0.30009 -1.38673
ARG_154 -7.20917 0.44154 7.54784 -0.53109 0.09109 0.28312 3.38367 -3.55201 -0 -0 -4.02777 0.27819 0 0 0 -0.80651 0 -0.00087 0.1083 1.89607 0 -0.08854 0 -1.2888 -0.47203 0.52331 -3.42364
ALA_155 -6.80644 1.21904 4.57563 -0.02139 0 0 3.11829 -3.23297 -0.01816 -0.09337 -2.77903 -0.33378 0 0 0 0 0 -0.02747 0 0 0 -0.12145 0 1.8394 -0.2919 0.93864 -2.03498
ASN_156 -5.35553 0.3535 5.1434 -0.17406 0.03046 0.25576 2.34775 -2.72192 -0 -0 -1.78967 -0.35911 0 0 0 0 0 0.11774 0.04734 0 1.51782 0.56894 0 -0.93687 0.0713 0.67895 -0.20419
PHE_157 -5.3694 0.49936 4.16778 -1.00376 0.08864 0.34824 1.86296 -2.27681 -0 -0 -0.5084 -0.019 0 0 0 0 0 0.14236 0.08483 0 1.73497 -0.45352 0 1.0402 0.24406 0.30519 0.8877
GLN_158 -9.17674 0.95934 6.73243 -0.30591 0.05421 0.22978 3.47357 -3.58308 -0.01086 -0.03343 -2.98104 -0.52143 0 0 0 -0.35584 0 -0.0478 0.23293 0 2.7676 -0.16569 0 -0.18838 -0.03159 0.50508 -2.44684
LEU_159 -9.10017 0.99259 2.76645 -0.52293 0.3365 0.13165 2.71857 -2.76794 -0 -0 -2.33589 0.24551 0 0 -0.73456 0 0 -0.03302 0.00173 0.28978 0 -0.29564 0 0.18072 -0.32385 0.65645 -7.79403
HIS_160 -5.18689 0.70539 4.24092 -0.77353 0.2275 0.9766 2.00395 -2.37427 -0.04795 -0.31294 -1.80177 -0.12585 0 0 0 0 0 0.23009 0.16109 0 3.47 -0.31737 0 -0.45461 -0.33632 0.56422 0.84827
LEU_161 -7.04261 0.84802 2.24434 -0.46517 0.19376 0.11545 1.76166 -1.97442 -0.00338 -0.0654 -0.89044 0.0646 0 0 0 0 0 -0.01152 0.30451 0.74167 0 0.0253 0 0.18072 0.19273 0.71253 -3.06764
THR_162 -5.59942 0.83067 3.12852 -0.12008 0.07356 0.08538 1.2119 -1.94585 -0.0213 -0.16149 -0.70509 -0.61386 0 0 0 0 0 0.0198 0.01419 0.12653 0 -0.6827 2.29281 -1.0874 0.14618 0.75178 -2.25586
THR_163 -3.59312 0.10103 3.13566 -0.09209 0.04535 0.03947 1.59589 -1.55215 -0.01314 -0.10236 -0.71859 -1.23193 0 0 -0.18094 0 0 0.03152 0.02949 0.53604 0 -0.58999 2.27714 -1.0874 0.54574 0.41855 -0.40583
THR_164 -4.66522 0.14221 5.68131 -0.10748 0.07779 0.06617 2.88465 -2.47802 -0.01236 -0.06325 -3.25749 -0.5629 0 0 -0.18094 -0.53171 0 0.10519 0.00734 0.05619 0 -0.46443 2.26883 -1.0874 0.51426 0.30213 -1.30513
ASP_165 -3.9068 0.29826 4.32271 -0.11648 0.00968 0.35909 1.67229 -2.01079 -0 -0 -1.3912 -0.37808 0 0 0 0 0 -0.06241 0.02348 0 1.68051 0.13812 0 -2.3716 -0.35228 0.36724 -1.71826
GLU_166 -3.78881 0.11888 4.91848 -0.45786 0.24803 1.44496 1.54286 -2.12047 -0.03832 -0.26156 -1.53023 -3.00579 0 0 0 0 0 -0.0449 0.01226 0 4.01155 -0.30107 0 -2.7348 -0.44592 0.25504 -2.17768
GLN_167 -9.25389 0.68767 8.25579 -0.31432 0.03964 0.29195 4.29831 -3.96843 -0.04632 -0.35053 -2.94506 -0.27814 0 0 0 -1.40073 0 0.06792 0.08999 0 3.52854 -0.03993 0 -0.18838 -0.35449 0.24214 -1.63827
MET_168 -7.43922 0.50299 6.42468 -0.31967 0.04114 0.10063 3.31477 -3.26349 -0.01171 -0.07694 -3.29908 -0.11607 0 0 0 0 0 0.06535 0.07078 1.75542 0 -0.02501 0 0.60916 -0.11446 0.38581 -1.39491
LYS_169 -4.70094 0.30555 5.50913 -0.30351 0.02926 0.13491 2.42718 -2.53117 -0 -0 -2.15632 -0.01452 0 0 0 0 0 0.04229 0.01766 1.77959 0 0.01829 0 -1.5107 -0.22388 0.35107 -0.82608
GLU_170 -4.70055 0.30554 4.91341 -0.46222 0.07671 0.91091 2.45941 -2.44583 -0.00972 -0.10177 -1.97638 -0.47792 0 0 0 0 0 0.1215 0.00419 0 3.26502 -0.31725 0 -2.7348 -0.41039 0.25751 -1.32263
ALA_171 -6.14305 0.81365 4.56564 -0.02219 0 0 3.65902 -3.2264 -0 -0 -2.73802 -0.3466 0 0 0 0 0 -0.00412 0 0 0 -0.20389 0 1.8394 -0.44746 0.3702 -1.88382
THR_172 -4.64499 0.24701 5.99581 -0.2034 0.108 0.07356 2.96797 -2.81226 -0 -0 -3.35131 -0.08856 0 0 -0.47008 0 0 0.16792 6e-05 0.09457 0 0.07478 2.31973 -1.0874 -0.14842 0.40572 -0.35128
VAL_173 -4.06053 0.31634 4.4993 -0.30186 0.1868 0.06714 2.00805 -2.27593 -0.00783 -0.03756 -1.04108 -0.08313 0 0 0 0 0 -0.06604 0.00169 0.04432 0 -0.32717 0 1.9342 0.02312 0.29858 1.1784
ALA_174 -4.34429 0.4629 1.99335 -0.02312 0 0 1.86427 -1.9378 -0 -0 -0.95853 -0.34481 0 0 0 0 0 -0.08583 0 0 0 -0.40391 0 1.8394 -0.34628 0.34717 -1.93748
THR_175 -4.9013 0.42271 3.31721 -0.13625 0.06488 0.08172 1.95525 -2.0928 -0.00788 -0.10704 -1.49515 -0.98603 0 0 0 0 0 -0.07282 0.03446 0.01383 0 -0.18267 2.2822 -1.0874 -0.55713 0.3931 -3.06111
THR:CtermProteinFull_176 -1.9718 0.06435 3.28899 -0.25794 0.21003 0.16197 1.42668 -1.36722 -0.01571 -0.1446 -1.65297 -0.02022 0 0 -0.47008 0 0 0 3e-05 0.11414 0 0 2.26964 -1.0874 -0.23325 0.39181 0.70644
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 29148 DOMAINID 28536 MODEL 3 T1053
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 102.282
ATOM      1  N   ASP A   1      -7.855   9.669  23.581  1.00  2.320          N  
ATOM      2  CA  ASP A   1      -8.598   9.995  22.386  1.00  2.190          C  
ATOM      3  C   ASP A   1      -7.625  10.454  21.322  1.00  1.810          C  
ATOM      4  O   ASP A   1      -7.957  10.522  20.139  1.00  1.630          O  
ATOM      5  CB  ASP A   1      -9.605  11.109  22.677  1.00  3.120          C  
ATOM      6  CG  ASP A   1     -10.632  10.685  23.697  1.00  3.120          C  
ATOM      7  OD1 ASP A   1     -10.811   9.509  23.854  1.00  3.120          O  
ATOM      8  OD2 ASP A   1     -11.184  11.521  24.345  1.00  3.120          O  
ATOM      9 1H   ASP A   1      -8.498   9.499  24.343  1.00  2.780          H  
ATOM     10 2H   ASP A   1      -7.272   8.855  23.376  1.00  2.780          H  
ATOM     11 3H   ASP A   1      -7.262  10.447  23.816  1.00  2.780          H  
ATOM     12  HA  ASP A   1      -9.116   9.102  22.034  1.00  2.630          H  
ATOM     13 1HB  ASP A   1      -9.080  11.992  23.044  1.00  3.740          H  
ATOM     14 2HB  ASP A   1     -10.115  11.390  21.755  1.00  3.740          H  
ATOM     15  N   ALA A   2      -6.393  10.754  21.742  1.00  1.960          N  
ATOM     16  CA  ALA A   2      -5.366  11.268  20.835  1.00  1.940          C  
ATOM     17  C   ALA A   2      -5.072  10.317  19.691  1.00  1.640          C  
ATOM     18  O   ALA A   2      -4.756  10.754  18.582  1.00  1.750          O  
ATOM     19  CB  ALA A   2      -4.079  11.532  21.598  1.00  2.720          C  
ATOM     20  H   ALA A   2      -6.140  10.633  22.711  1.00  2.350          H  
ATOM     21  HA  ALA A   2      -5.729  12.203  20.410  1.00  2.330          H  
ATOM     22 1HB  ALA A   2      -3.331  11.939  20.916  1.00  3.270          H  
ATOM     23 2HB  ALA A   2      -4.266  12.244  22.398  1.00  3.270          H  
ATOM     24 3HB  ALA A   2      -3.711  10.604  22.022  1.00  3.270          H  
ATOM     25  N   TYR A   3      -5.171   9.016  19.943  1.00  1.490          N  
ATOM     26  CA  TYR A   3      -4.865   8.063  18.904  1.00  1.470          C  
ATOM     27  C   TYR A   3      -6.125   7.425  18.354  1.00  1.270          C  
ATOM     28  O   TYR A   3      -6.048   6.428  17.627  1.00  1.150          O  
ATOM     29  CB  TYR A   3      -3.911   7.023  19.437  1.00  2.070          C  
ATOM     30  CG  TYR A   3      -2.631   7.640  19.946  1.00  2.070          C  
ATOM     31  CD1 TYR A   3      -2.569   8.051  21.253  1.00  2.070          C  
ATOM     32  CD2 TYR A   3      -1.536   7.803  19.125  1.00  2.070          C  
ATOM     33  CE1 TYR A   3      -1.449   8.636  21.754  1.00  2.070          C  
ATOM     34  CE2 TYR A   3      -0.389   8.391  19.632  1.00  2.070          C  
ATOM     35  CZ  TYR A   3      -0.355   8.813  20.950  1.00  2.070          C  
ATOM     36  OH  TYR A   3       0.770   9.403  21.475  1.00  2.070          O  
ATOM     37  H   TYR A   3      -5.420   8.659  20.881  1.00  1.790          H  
ATOM     38  HA  TYR A   3      -4.375   8.587  18.084  1.00  1.760          H  
ATOM     39 1HB  TYR A   3      -4.384   6.480  20.209  1.00  2.480          H  
ATOM     40 2HB  TYR A   3      -3.664   6.334  18.643  1.00  2.480          H  
ATOM     41  HD1 TYR A   3      -3.425   7.925  21.892  1.00  2.480          H  
ATOM     42  HD2 TYR A   3      -1.573   7.476  18.086  1.00  2.480          H  
ATOM     43  HE1 TYR A   3      -1.428   8.963  22.795  1.00  2.480          H  
ATOM     44  HE2 TYR A   3       0.484   8.529  18.993  1.00  2.480          H  
ATOM     45  HH  TYR A   3       1.490   9.334  20.848  1.00  2.480          H  
ATOM     46  N   ALA A   4      -7.297   8.016  18.619  1.00  1.290          N  
ATOM     47  CA  ALA A   4      -8.499   7.435  18.067  1.00  1.180          C  
ATOM     48  C   ALA A   4      -8.395   7.381  16.540  1.00  1.020          C  
ATOM     49  O   ALA A   4      -8.832   6.398  15.961  1.00  0.860          O  
ATOM     50  CB  ALA A   4      -9.753   8.161  18.518  1.00  1.700          C  
ATOM     51  H   ALA A   4      -7.350   8.865  19.192  1.00  1.550          H  
ATOM     52  HA  ALA A   4      -8.565   6.409  18.429  1.00  1.420          H  
ATOM     53 1HB  ALA A   4     -10.628   7.660  18.106  1.00  2.040          H  
ATOM     54 2HB  ALA A   4      -9.799   8.137  19.606  1.00  2.040          H  
ATOM     55 3HB  ALA A   4      -9.755   9.187  18.196  1.00  2.040          H  
ATOM     56  N   PRO A   5      -7.831   8.389  15.810  1.00  1.100          N  
ATOM     57  CA  PRO A   5      -7.636   8.308  14.373  1.00  1.040          C  
ATOM     58  C   PRO A   5      -6.902   7.030  13.954  1.00  0.930          C  
ATOM     59  O   PRO A   5      -7.177   6.489  12.885  1.00  0.870          O  
ATOM     60  CB  PRO A   5      -6.837   9.577  14.070  1.00  1.560          C  
ATOM     61  CG  PRO A   5      -7.273  10.561  15.144  1.00  1.560          C  
ATOM     62  CD  PRO A   5      -7.426   9.724  16.385  1.00  1.560          C  
ATOM     63  HA  PRO A   5      -8.616   8.358  13.877  1.00  1.250          H  
ATOM     64 1HB  PRO A   5      -5.757   9.354  14.114  1.00  1.870          H  
ATOM     65 2HB  PRO A   5      -7.050   9.922  13.046  1.00  1.870          H  
ATOM     66 1HG  PRO A   5      -6.520  11.358  15.264  1.00  1.870          H  
ATOM     67 2HG  PRO A   5      -8.211  11.054  14.852  1.00  1.870          H  
ATOM     68 1HD  PRO A   5      -6.439   9.701  16.853  1.00  1.870          H  
ATOM     69 2HD  PRO A   5      -8.183  10.155  17.036  1.00  1.870          H  
ATOM     70  N   THR A   6      -5.988   6.523  14.804  1.00  0.970          N  
ATOM     71  CA  THR A   6      -5.253   5.314  14.494  1.00  0.930          C  
ATOM     72  C   THR A   6      -6.216   4.155  14.572  1.00  0.780          C  
ATOM     73  O   THR A   6      -6.294   3.335  13.651  1.00  0.740          O  
ATOM     74  CB  THR A   6      -4.067   5.089  15.468  1.00  1.320          C  
ATOM     75  OG1 THR A   6      -3.132   6.181  15.367  1.00  1.320          O  
ATOM     76  CG2 THR A   6      -3.361   3.793  15.145  1.00  1.320          C  
ATOM     77  H   THR A   6      -5.766   6.939  15.704  1.00  1.160          H  
ATOM     78  HA  THR A   6      -4.868   5.379  13.477  1.00  1.120          H  
ATOM     79  HB  THR A   6      -4.433   5.033  16.483  1.00  1.580          H  
ATOM     80  HG1 THR A   6      -2.475   6.099  16.064  1.00  1.580          H  
ATOM     81 1HG2 THR A   6      -2.535   3.649  15.840  1.00  1.580          H  
ATOM     82 2HG2 THR A   6      -4.053   2.976  15.246  1.00  1.580          H  
ATOM     83 3HG2 THR A   6      -2.979   3.827  14.127  1.00  1.580          H  
ATOM     84  N   PHE A   7      -6.966   4.093  15.678  1.00  0.780          N  
ATOM     85  CA  PHE A   7      -7.905   3.000  15.877  1.00  0.730          C  
ATOM     86  C   PHE A   7      -8.878   2.963  14.716  1.00  0.690          C  
ATOM     87  O   PHE A   7      -9.141   1.907  14.144  1.00  0.720          O  
ATOM     88  CB  PHE A   7      -8.791   3.222  17.111  1.00  1.040          C  
ATOM     89  CG  PHE A   7      -8.164   3.213  18.470  1.00  1.040          C  
ATOM     90  CD1 PHE A   7      -8.861   3.813  19.519  1.00  1.040          C  
ATOM     91  CD2 PHE A   7      -6.926   2.656  18.743  1.00  1.040          C  
ATOM     92  CE1 PHE A   7      -8.351   3.847  20.780  1.00  1.040          C  
ATOM     93  CE2 PHE A   7      -6.430   2.694  20.016  1.00  1.040          C  
ATOM     94  CZ  PHE A   7      -7.144   3.289  21.030  1.00  1.040          C  
ATOM     95  H   PHE A   7      -6.834   4.824  16.390  1.00  0.940          H  
ATOM     96  HA  PHE A   7      -7.368   2.056  15.925  1.00  0.880          H  
ATOM     97 1HB  PHE A   7      -9.303   4.172  17.002  1.00  1.250          H  
ATOM     98 2HB  PHE A   7      -9.569   2.465  17.104  1.00  1.250          H  
ATOM     99  HD1 PHE A   7      -9.831   4.264  19.324  1.00  1.250          H  
ATOM    100  HD2 PHE A   7      -6.342   2.183  17.955  1.00  1.250          H  
ATOM    101  HE1 PHE A   7      -8.903   4.328  21.594  1.00  1.250          H  
ATOM    102  HE2 PHE A   7      -5.475   2.257  20.219  1.00  1.250          H  
ATOM    103  HZ  PHE A   7      -6.755   3.331  22.035  1.00  1.250          H  
ATOM    104  N   ARG A   8      -9.385   4.139  14.352  1.00  0.690          N  
ATOM    105  CA  ARG A   8     -10.381   4.276  13.313  1.00  0.710          C  
ATOM    106  C   ARG A   8      -9.886   3.834  11.946  1.00  0.680          C  
ATOM    107  O   ARG A   8     -10.591   3.100  11.247  1.00  0.730          O  
ATOM    108  CB  ARG A   8     -10.824   5.720  13.255  1.00  0.990          C  
ATOM    109  CG  ARG A   8     -11.646   6.173  14.454  1.00  0.990          C  
ATOM    110  CD  ARG A   8     -11.833   7.621  14.446  1.00  0.990          C  
ATOM    111  NE  ARG A   8     -12.492   8.087  15.641  1.00  0.990          N  
ATOM    112  CZ  ARG A   8     -12.459   9.374  16.080  1.00  0.990          C  
ATOM    113  NH1 ARG A   8     -11.802  10.299  15.398  1.00  0.990          N  
ATOM    114  NH2 ARG A   8     -13.077   9.715  17.197  1.00  0.990          N  
ATOM    115  H   ARG A   8      -9.087   4.973  14.861  1.00  0.830          H  
ATOM    116  HA  ARG A   8     -11.227   3.662  13.592  1.00  0.850          H  
ATOM    117 1HB  ARG A   8      -9.947   6.358  13.193  1.00  1.180          H  
ATOM    118 2HB  ARG A   8     -11.416   5.885  12.357  1.00  1.180          H  
ATOM    119 1HG  ARG A   8     -12.630   5.712  14.404  1.00  1.180          H  
ATOM    120 2HG  ARG A   8     -11.169   5.883  15.384  1.00  1.180          H  
ATOM    121 1HD  ARG A   8     -10.861   8.089  14.389  1.00  1.180          H  
ATOM    122 2HD  ARG A   8     -12.434   7.909  13.584  1.00  1.180          H  
ATOM    123  HE  ARG A   8     -13.021   7.385  16.186  1.00  1.180          H  
ATOM    124 1HH1 ARG A   8     -11.324  10.060  14.545  1.00  1.180          H  
ATOM    125 2HH1 ARG A   8     -11.781  11.253  15.732  1.00  1.180          H  
ATOM    126 1HH2 ARG A   8     -13.577   9.006  17.748  1.00  1.180          H  
ATOM    127 2HH2 ARG A   8     -13.051  10.666  17.525  1.00  1.180          H  
ATOM    128  N   ASP A   9      -8.673   4.243  11.556  1.00  0.650          N  
ATOM    129  CA  ASP A   9      -8.180   3.847  10.249  1.00  0.690          C  
ATOM    130  C   ASP A   9      -7.914   2.357  10.188  1.00  0.640          C  
ATOM    131  O   ASP A   9      -8.245   1.709   9.192  1.00  0.670          O  
ATOM    132  CB  ASP A   9      -6.890   4.586   9.897  1.00  0.950          C  
ATOM    133  CG  ASP A   9      -7.075   6.068   9.552  1.00  0.950          C  
ATOM    134  OD1 ASP A   9      -8.184   6.505   9.326  1.00  0.950          O  
ATOM    135  OD2 ASP A   9      -6.078   6.746   9.486  1.00  0.950          O  
ATOM    136  H   ASP A   9      -8.121   4.886  12.136  1.00  0.780          H  
ATOM    137  HA  ASP A   9      -8.936   4.095   9.507  1.00  0.830          H  
ATOM    138 1HB  ASP A   9      -6.212   4.524  10.755  1.00  1.140          H  
ATOM    139 2HB  ASP A   9      -6.404   4.086   9.061  1.00  1.140          H  
ATOM    140  N   LEU A  10      -7.360   1.796  11.263  1.00  0.600          N  
ATOM    141  CA  LEU A  10      -7.059   0.377  11.284  1.00  0.590          C  
ATOM    142  C   LEU A  10      -8.322  -0.462  11.227  1.00  0.540          C  
ATOM    143  O   LEU A  10      -8.381  -1.444  10.486  1.00  0.570          O  
ATOM    144  CB  LEU A  10      -6.319   0.061  12.565  1.00  0.830          C  
ATOM    145  CG  LEU A  10      -4.892   0.600  12.721  1.00  0.830          C  
ATOM    146  CD1 LEU A  10      -4.491   0.407  14.129  1.00  0.830          C  
ATOM    147  CD2 LEU A  10      -3.951  -0.152  11.828  1.00  0.830          C  
ATOM    148  H   LEU A  10      -7.108   2.374  12.075  1.00  0.720          H  
ATOM    149  HA  LEU A  10      -6.451   0.135  10.415  1.00  0.710          H  
ATOM    150 1HB  LEU A  10      -6.902   0.494  13.365  1.00  1.000          H  
ATOM    151 2HB  LEU A  10      -6.291  -1.021  12.694  1.00  1.000          H  
ATOM    152  HG  LEU A  10      -4.856   1.659  12.483  1.00  1.000          H  
ATOM    153 1HD1 LEU A  10      -3.478   0.769  14.283  1.00  1.000          H  
ATOM    154 2HD1 LEU A  10      -5.171   0.948  14.778  1.00  1.000          H  
ATOM    155 3HD1 LEU A  10      -4.542  -0.635  14.339  1.00  1.000          H  
ATOM    156 1HD2 LEU A  10      -2.940   0.221  11.969  1.00  1.000          H  
ATOM    157 2HD2 LEU A  10      -3.987  -1.212  12.072  1.00  1.000          H  
ATOM    158 3HD2 LEU A  10      -4.237  -0.011  10.795  1.00  1.000          H  
ATOM    159  N   LEU A  11      -9.352  -0.054  11.976  1.00  0.510          N  
ATOM    160  CA  LEU A  11     -10.618  -0.765  11.995  1.00  0.530          C  
ATOM    161  C   LEU A  11     -11.315  -0.660  10.638  1.00  0.570          C  
ATOM    162  O   LEU A  11     -11.931  -1.630  10.184  1.00  0.580          O  
ATOM    163  CB  LEU A  11     -11.458  -0.230  13.151  1.00  0.730          C  
ATOM    164  CG  LEU A  11     -10.926  -0.587  14.592  1.00  0.730          C  
ATOM    165  CD1 LEU A  11     -11.649   0.218  15.617  1.00  0.730          C  
ATOM    166  CD2 LEU A  11     -11.152  -2.077  14.899  1.00  0.730          C  
ATOM    167  H   LEU A  11      -9.244   0.760  12.590  1.00  0.610          H  
ATOM    168  HA  LEU A  11     -10.411  -1.813  12.172  1.00  0.640          H  
ATOM    169 1HB  LEU A  11     -11.448   0.844  13.076  1.00  0.880          H  
ATOM    170 2HB  LEU A  11     -12.478  -0.589  13.051  1.00  0.880          H  
ATOM    171  HG  LEU A  11      -9.876  -0.354  14.650  1.00  0.880          H  
ATOM    172 1HD1 LEU A  11     -11.258  -0.037  16.588  1.00  0.880          H  
ATOM    173 2HD1 LEU A  11     -11.506   1.285  15.433  1.00  0.880          H  
ATOM    174 3HD1 LEU A  11     -12.680  -0.029  15.565  1.00  0.880          H  
ATOM    175 1HD2 LEU A  11     -10.780  -2.299  15.900  1.00  0.880          H  
ATOM    176 2HD2 LEU A  11     -12.221  -2.310  14.853  1.00  0.880          H  
ATOM    177 3HD2 LEU A  11     -10.620  -2.687  14.187  1.00  0.880          H  
ATOM    178  N   HIS A  12     -11.203   0.497   9.976  1.00  0.630          N  
ATOM    179  CA  HIS A  12     -11.762   0.676   8.643  1.00  0.720          C  
ATOM    180  C   HIS A  12     -11.094  -0.305   7.668  1.00  0.710          C  
ATOM    181  O   HIS A  12     -11.780  -1.001   6.900  1.00  0.740          O  
ATOM    182  CB  HIS A  12     -11.571   2.115   8.158  1.00  0.970          C  
ATOM    183  CG  HIS A  12     -12.139   2.385   6.802  1.00  0.970          C  
ATOM    184  ND1 HIS A  12     -13.496   2.525   6.571  1.00  0.970          N  
ATOM    185  CD2 HIS A  12     -11.534   2.534   5.602  1.00  0.970          C  
ATOM    186  CE1 HIS A  12     -13.695   2.758   5.284  1.00  0.970          C  
ATOM    187  NE2 HIS A  12     -12.524   2.770   4.675  1.00  0.970          N  
ATOM    188  H   HIS A  12     -10.750   1.300  10.426  1.00  0.760          H  
ATOM    189  HA  HIS A  12     -12.828   0.461   8.661  1.00  0.860          H  
ATOM    190 1HB  HIS A  12     -12.031   2.800   8.872  1.00  1.170          H  
ATOM    191 2HB  HIS A  12     -10.509   2.349   8.130  1.00  1.170          H  
ATOM    192  HD1 HIS A  12     -14.222   2.205   7.177  1.00  1.170          H  
ATOM    193  HD2 HIS A  12     -10.484   2.499   5.296  1.00  1.170          H  
ATOM    194  HE1 HIS A  12     -14.703   2.902   4.897  1.00  1.170          H  
ATOM    195  N   ASP A  13      -9.748  -0.354   7.681  1.00  0.700          N  
ATOM    196  CA  ASP A  13      -9.034  -1.273   6.804  1.00  0.730          C  
ATOM    197  C   ASP A  13      -9.404  -2.717   7.115  1.00  0.670          C  
ATOM    198  O   ASP A  13      -9.560  -3.519   6.185  1.00  0.700          O  
ATOM    199  CB  ASP A  13      -7.514  -1.086   6.898  1.00  1.010          C  
ATOM    200  CG  ASP A  13      -6.997   0.200   6.204  1.00  1.010          C  
ATOM    201  OD1 ASP A  13      -7.729   0.801   5.452  1.00  1.010          O  
ATOM    202  OD2 ASP A  13      -5.862   0.548   6.421  1.00  1.010          O  
ATOM    203  H   ASP A  13      -9.217   0.269   8.300  1.00  0.840          H  
ATOM    204  HA  ASP A  13      -9.332  -1.062   5.778  1.00  0.880          H  
ATOM    205 1HB  ASP A  13      -7.226  -1.046   7.957  1.00  1.210          H  
ATOM    206 2HB  ASP A  13      -7.012  -1.949   6.463  1.00  1.210          H  
ATOM    207  N   SER A  14      -9.594  -3.047   8.405  1.00  0.620          N  
ATOM    208  CA  SER A  14      -9.989  -4.389   8.787  1.00  0.600          C  
ATOM    209  C   SER A  14     -11.329  -4.739   8.198  1.00  0.610          C  
ATOM    210  O   SER A  14     -11.494  -5.809   7.626  1.00  0.600          O  
ATOM    211  CB  SER A  14     -10.085  -4.535  10.273  1.00  0.850          C  
ATOM    212  OG  SER A  14      -8.842  -4.440  10.886  1.00  0.850          O  
ATOM    213  H   SER A  14      -9.399  -2.366   9.144  1.00  0.740          H  
ATOM    214  HA  SER A  14      -9.251  -5.091   8.423  1.00  0.720          H  
ATOM    215 1HB  SER A  14     -10.748  -3.782  10.675  1.00  1.020          H  
ATOM    216 2HB  SER A  14     -10.529  -5.486  10.464  1.00  1.020          H  
ATOM    217  HG  SER A  14      -9.009  -4.503  11.834  1.00  1.020          H  
ATOM    218  N   TYR A  15     -12.293  -3.825   8.248  1.00  0.670          N  
ATOM    219  CA  TYR A  15     -13.607  -4.117   7.686  1.00  0.730          C  
ATOM    220  C   TYR A  15     -13.469  -4.589   6.241  1.00  0.740          C  
ATOM    221  O   TYR A  15     -14.028  -5.630   5.858  1.00  0.770          O  
ATOM    222  CB  TYR A  15     -14.509  -2.886   7.761  1.00  1.000          C  
ATOM    223  CG  TYR A  15     -15.860  -3.078   7.130  1.00  1.000          C  
ATOM    224  CD1 TYR A  15     -16.866  -3.710   7.832  1.00  1.000          C  
ATOM    225  CD2 TYR A  15     -16.095  -2.613   5.842  1.00  1.000          C  
ATOM    226  CE1 TYR A  15     -18.104  -3.878   7.256  1.00  1.000          C  
ATOM    227  CE2 TYR A  15     -17.331  -2.781   5.269  1.00  1.000          C  
ATOM    228  CZ  TYR A  15     -18.337  -3.411   5.973  1.00  1.000          C  
ATOM    229  OH  TYR A  15     -19.581  -3.578   5.404  1.00  1.000          O  
ATOM    230  H   TYR A  15     -12.130  -2.952   8.761  1.00  0.800          H  
ATOM    231  HA  TYR A  15     -14.063  -4.920   8.262  1.00  0.880          H  
ATOM    232 1HB  TYR A  15     -14.654  -2.609   8.808  1.00  1.200          H  
ATOM    233 2HB  TYR A  15     -14.024  -2.048   7.273  1.00  1.200          H  
ATOM    234  HD1 TYR A  15     -16.684  -4.074   8.844  1.00  1.200          H  
ATOM    235  HD2 TYR A  15     -15.299  -2.114   5.287  1.00  1.200          H  
ATOM    236  HE1 TYR A  15     -18.899  -4.371   7.810  1.00  1.200          H  
ATOM    237  HE2 TYR A  15     -17.517  -2.416   4.259  1.00  1.200          H  
ATOM    238  HH  TYR A  15     -19.588  -3.189   4.525  1.00  1.200          H  
ATOM    239  N   SER A  16     -12.705  -3.836   5.446  1.00  0.760          N  
ATOM    240  CA  SER A  16     -12.495  -4.192   4.050  1.00  0.840          C  
ATOM    241  C   SER A  16     -11.831  -5.574   3.903  1.00  0.780          C  
ATOM    242  O   SER A  16     -12.304  -6.407   3.122  1.00  0.820          O  
ATOM    243  CB  SER A  16     -11.652  -3.129   3.379  1.00  1.140          C  
ATOM    244  OG  SER A  16     -11.429  -3.434   2.032  1.00  1.140          O  
ATOM    245  H   SER A  16     -12.288  -2.980   5.837  1.00  0.910          H  
ATOM    246  HA  SER A  16     -13.466  -4.227   3.560  1.00  1.010          H  
ATOM    247 1HB  SER A  16     -12.156  -2.167   3.462  1.00  1.370          H  
ATOM    248 2HB  SER A  16     -10.697  -3.041   3.899  1.00  1.370          H  
ATOM    249  HG  SER A  16     -10.928  -2.697   1.679  1.00  1.370          H  
ATOM    250  N   LEU A  17     -10.771  -5.830   4.682  1.00  0.710          N  
ATOM    251  CA  LEU A  17     -10.037  -7.103   4.658  1.00  0.710          C  
ATOM    252  C   LEU A  17     -10.890  -8.294   5.079  1.00  0.650          C  
ATOM    253  O   LEU A  17     -10.774  -9.391   4.511  1.00  0.670          O  
ATOM    254  CB  LEU A  17      -8.862  -6.997   5.627  1.00  0.990          C  
ATOM    255  CG  LEU A  17      -7.731  -6.068   5.227  1.00  0.990          C  
ATOM    256  CD1 LEU A  17      -6.872  -5.815   6.434  1.00  0.990          C  
ATOM    257  CD2 LEU A  17      -6.883  -6.734   4.131  1.00  0.990          C  
ATOM    258  H   LEU A  17     -10.437  -5.080   5.299  1.00  0.850          H  
ATOM    259  HA  LEU A  17      -9.688  -7.273   3.644  1.00  0.850          H  
ATOM    260 1HB  LEU A  17      -9.243  -6.656   6.581  1.00  1.190          H  
ATOM    261 2HB  LEU A  17      -8.440  -7.990   5.768  1.00  1.190          H  
ATOM    262  HG  LEU A  17      -8.130  -5.122   4.868  1.00  1.190          H  
ATOM    263 1HD1 LEU A  17      -6.057  -5.147   6.162  1.00  1.190          H  
ATOM    264 2HD1 LEU A  17      -7.453  -5.351   7.206  1.00  1.190          H  
ATOM    265 3HD1 LEU A  17      -6.478  -6.748   6.794  1.00  1.190          H  
ATOM    266 1HD2 LEU A  17      -6.062  -6.070   3.860  1.00  1.190          H  
ATOM    267 2HD2 LEU A  17      -6.477  -7.678   4.504  1.00  1.190          H  
ATOM    268 3HD2 LEU A  17      -7.486  -6.927   3.252  1.00  1.190          H  
ATOM    269  N   THR A  18     -11.746  -8.060   6.075  1.00  0.610          N  
ATOM    270  CA  THR A  18     -12.627  -9.062   6.646  1.00  0.640          C  
ATOM    271  C   THR A  18     -13.488  -9.568   5.505  1.00  0.650          C  
ATOM    272  O   THR A  18     -13.604 -10.778   5.272  1.00  0.650          O  
ATOM    273  CB  THR A  18     -13.553  -8.436   7.729  1.00  0.880          C  
ATOM    274  OG1 THR A  18     -12.770  -7.825   8.745  1.00  0.880          O  
ATOM    275  CG2 THR A  18     -14.387  -9.525   8.401  1.00  0.880          C  
ATOM    276  H   THR A  18     -11.741  -7.135   6.483  1.00  0.730          H  
ATOM    277  HA  THR A  18     -12.037  -9.874   7.063  1.00  0.770          H  
ATOM    278  HB  THR A  18     -14.213  -7.699   7.282  1.00  1.060          H  
ATOM    279  HG1 THR A  18     -12.326  -7.048   8.371  1.00  1.060          H  
ATOM    280 1HG2 THR A  18     -15.005  -9.069   9.161  1.00  1.060          H  
ATOM    281 2HG2 THR A  18     -15.019 -10.022   7.668  1.00  1.060          H  
ATOM    282 3HG2 THR A  18     -13.738 -10.250   8.869  1.00  1.060          H  
ATOM    283  N   ASN A  19     -14.046  -8.614   4.759  1.00  0.700          N  
ATOM    284  CA  ASN A  19     -14.881  -8.934   3.627  1.00  0.790          C  
ATOM    285  C   ASN A  19     -14.095  -9.536   2.474  1.00  0.760          C  
ATOM    286  O   ASN A  19     -14.530 -10.538   1.919  1.00  0.790          O  
ATOM    287  CB  ASN A  19     -15.650  -7.713   3.188  1.00  1.070          C  
ATOM    288  CG  ASN A  19     -16.774  -7.398   4.130  1.00  1.070          C  
ATOM    289  OD1 ASN A  19     -17.275  -8.277   4.841  1.00  1.070          O  
ATOM    290  ND2 ASN A  19     -17.183  -6.170   4.153  1.00  1.070          N  
ATOM    291  H   ASN A  19     -13.923  -7.638   5.055  1.00  0.840          H  
ATOM    292  HA  ASN A  19     -15.600  -9.687   3.945  1.00  0.950          H  
ATOM    293 1HB  ASN A  19     -14.973  -6.854   3.150  1.00  1.280          H  
ATOM    294 2HB  ASN A  19     -16.048  -7.867   2.186  1.00  1.280          H  
ATOM    295 1HD2 ASN A  19     -17.934  -5.913   4.767  1.00  1.280          H  
ATOM    296 2HD2 ASN A  19     -16.751  -5.488   3.565  1.00  1.280          H  
ATOM    297  N   LYS A  20     -12.888  -9.047   2.163  1.00  0.750          N  
ATOM    298  CA  LYS A  20     -12.190  -9.651   1.029  1.00  0.800          C  
ATOM    299  C   LYS A  20     -12.039 -11.156   1.208  1.00  0.710          C  
ATOM    300  O   LYS A  20     -12.304 -11.920   0.274  1.00  0.750          O  
ATOM    301  CB  LYS A  20     -10.800  -9.037   0.806  1.00  1.100          C  
ATOM    302  CG  LYS A  20     -10.807  -7.618   0.253  1.00  1.100          C  
ATOM    303  CD  LYS A  20      -9.389  -7.066   0.034  1.00  1.100          C  
ATOM    304  CE  LYS A  20      -9.451  -5.618  -0.467  1.00  1.100          C  
ATOM    305  NZ  LYS A  20      -8.095  -5.038  -0.767  1.00  1.100          N  
ATOM    306  H   LYS A  20     -12.525  -8.215   2.636  1.00  0.900          H  
ATOM    307  HA  LYS A  20     -12.789  -9.483   0.132  1.00  0.960          H  
ATOM    308 1HB  LYS A  20     -10.264  -9.019   1.758  1.00  1.320          H  
ATOM    309 2HB  LYS A  20     -10.231  -9.668   0.125  1.00  1.320          H  
ATOM    310 1HG  LYS A  20     -11.344  -7.613  -0.697  1.00  1.320          H  
ATOM    311 2HG  LYS A  20     -11.337  -6.969   0.937  1.00  1.320          H  
ATOM    312 1HD  LYS A  20      -8.841  -7.094   0.977  1.00  1.320          H  
ATOM    313 2HD  LYS A  20      -8.859  -7.677  -0.697  1.00  1.320          H  
ATOM    314 1HE  LYS A  20     -10.057  -5.580  -1.370  1.00  1.320          H  
ATOM    315 2HE  LYS A  20      -9.927  -5.010   0.303  1.00  1.320          H  
ATOM    316 1HZ  LYS A  20      -8.207  -4.087  -1.084  1.00  1.320          H  
ATOM    317 2HZ  LYS A  20      -7.510  -5.040   0.054  1.00  1.320          H  
ATOM    318 3HZ  LYS A  20      -7.645  -5.573  -1.499  1.00  1.320          H  
ATOM    319  N   LEU A  21     -11.668 -11.600   2.408  1.00  0.630          N  
ATOM    320  CA  LEU A  21     -11.521 -13.036   2.590  1.00  0.600          C  
ATOM    321  C   LEU A  21     -12.879 -13.754   2.561  1.00  0.550          C  
ATOM    322  O   LEU A  21     -12.977 -14.845   2.000  1.00  0.550          O  
ATOM    323  CB  LEU A  21     -10.710 -13.351   3.843  1.00  0.850          C  
ATOM    324  CG  LEU A  21     -10.417 -14.880   4.146  1.00  0.850          C  
ATOM    325  CD1 LEU A  21      -9.677 -15.589   2.996  1.00  0.850          C  
ATOM    326  CD2 LEU A  21      -9.560 -14.959   5.408  1.00  0.850          C  
ATOM    327  H   LEU A  21     -11.456 -10.927   3.158  1.00  0.760          H  
ATOM    328  HA  LEU A  21     -10.938 -13.402   1.747  1.00  0.720          H  
ATOM    329 1HB  LEU A  21      -9.778 -12.840   3.759  1.00  1.020          H  
ATOM    330 2HB  LEU A  21     -11.238 -12.924   4.696  1.00  1.020          H  
ATOM    331  HG  LEU A  21     -11.354 -15.396   4.289  1.00  1.020          H  
ATOM    332 1HD1 LEU A  21      -9.512 -16.622   3.280  1.00  1.020          H  
ATOM    333 2HD1 LEU A  21     -10.279 -15.564   2.089  1.00  1.020          H  
ATOM    334 3HD1 LEU A  21      -8.732 -15.124   2.798  1.00  1.020          H  
ATOM    335 1HD2 LEU A  21      -9.360 -15.988   5.647  1.00  1.020          H  
ATOM    336 2HD2 LEU A  21      -8.628 -14.460   5.269  1.00  1.020          H  
ATOM    337 3HD2 LEU A  21     -10.092 -14.492   6.231  1.00  1.020          H  
ATOM    338  N   LEU A  22     -13.926 -13.191   3.185  1.00  0.560          N  
ATOM    339  CA  LEU A  22     -15.241 -13.845   3.165  1.00  0.620          C  
ATOM    340  C   LEU A  22     -15.737 -13.990   1.721  1.00  0.670          C  
ATOM    341  O   LEU A  22     -16.376 -14.989   1.364  1.00  0.680          O  
ATOM    342  CB  LEU A  22     -16.260 -13.096   4.042  1.00  0.840          C  
ATOM    343  CG  LEU A  22     -17.666 -13.784   4.228  1.00  0.840          C  
ATOM    344  CD1 LEU A  22     -18.197 -13.465   5.642  1.00  0.840          C  
ATOM    345  CD2 LEU A  22     -18.666 -13.254   3.181  1.00  0.840          C  
ATOM    346  H   LEU A  22     -13.810 -12.308   3.701  1.00  0.670          H  
ATOM    347  HA  LEU A  22     -15.128 -14.844   3.581  1.00  0.740          H  
ATOM    348 1HB  LEU A  22     -15.833 -12.932   5.022  1.00  1.010          H  
ATOM    349 2HB  LEU A  22     -16.427 -12.117   3.589  1.00  1.010          H  
ATOM    350  HG  LEU A  22     -17.564 -14.865   4.124  1.00  1.010          H  
ATOM    351 1HD1 LEU A  22     -19.168 -13.941   5.784  1.00  1.010          H  
ATOM    352 2HD1 LEU A  22     -17.511 -13.847   6.383  1.00  1.010          H  
ATOM    353 3HD1 LEU A  22     -18.300 -12.386   5.765  1.00  1.010          H  
ATOM    354 1HD2 LEU A  22     -19.633 -13.732   3.338  1.00  1.010          H  
ATOM    355 2HD2 LEU A  22     -18.772 -12.175   3.296  1.00  1.010          H  
ATOM    356 3HD2 LEU A  22     -18.335 -13.468   2.174  1.00  1.010          H  
ATOM    357  N   GLN A  23     -15.527 -12.949   0.910  1.00  0.750          N  
ATOM    358  CA  GLN A  23     -15.942 -12.949  -0.486  1.00  0.890          C  
ATOM    359  C   GLN A  23     -15.225 -14.067  -1.245  1.00  0.860          C  
ATOM    360  O   GLN A  23     -15.851 -14.746  -2.071  1.00  0.920          O  
ATOM    361  CB  GLN A  23     -15.650 -11.585  -1.109  1.00  1.190          C  
ATOM    362  CG  GLN A  23     -16.552 -10.461  -0.594  1.00  1.190          C  
ATOM    363  CD  GLN A  23     -16.092  -9.104  -1.060  1.00  1.190          C  
ATOM    364  OE1 GLN A  23     -14.970  -8.963  -1.560  1.00  1.190          O  
ATOM    365  NE2 GLN A  23     -16.945  -8.099  -0.905  1.00  1.190          N  
ATOM    366  H   GLN A  23     -15.053 -12.130   1.288  1.00  0.900          H  
ATOM    367  HA  GLN A  23     -17.011 -13.133  -0.531  1.00  1.070          H  
ATOM    368 1HB  GLN A  23     -14.618 -11.310  -0.888  1.00  1.430          H  
ATOM    369 2HB  GLN A  23     -15.752 -11.646  -2.190  1.00  1.430          H  
ATOM    370 1HG  GLN A  23     -17.560 -10.627  -0.972  1.00  1.430          H  
ATOM    371 2HG  GLN A  23     -16.564 -10.474   0.492  1.00  1.430          H  
ATOM    372 1HE2 GLN A  23     -16.691  -7.177  -1.202  1.00  1.430          H  
ATOM    373 2HE2 GLN A  23     -17.846  -8.260  -0.499  1.00  1.430          H  
ATOM    374  N   GLN A  24     -13.932 -14.289  -0.944  1.00  0.820          N  
ATOM    375  CA  GLN A  24     -13.176 -15.386  -1.552  1.00  0.880          C  
ATOM    376  C   GLN A  24     -13.783 -16.731  -1.146  1.00  0.750          C  
ATOM    377  O   GLN A  24     -13.917 -17.629  -1.985  1.00  0.800          O  
ATOM    378  CB  GLN A  24     -11.703 -15.333  -1.136  1.00  1.210          C  
ATOM    379  CG  GLN A  24     -10.917 -14.167  -1.739  1.00  1.210          C  
ATOM    380  CD  GLN A  24      -9.515 -14.057  -1.167  1.00  1.210          C  
ATOM    381  OE1 GLN A  24      -9.205 -14.741  -0.197  1.00  1.210          O  
ATOM    382  NE2 GLN A  24      -8.682 -13.215  -1.759  1.00  1.210          N  
ATOM    383  H   GLN A  24     -13.460 -13.616  -0.328  1.00  0.980          H  
ATOM    384  HA  GLN A  24     -13.235 -15.293  -2.634  1.00  1.060          H  
ATOM    385 1HB  GLN A  24     -11.639 -15.253  -0.058  1.00  1.450          H  
ATOM    386 2HB  GLN A  24     -11.220 -16.263  -1.415  1.00  1.450          H  
ATOM    387 1HG  GLN A  24     -10.834 -14.332  -2.809  1.00  1.450          H  
ATOM    388 2HG  GLN A  24     -11.444 -13.244  -1.553  1.00  1.450          H  
ATOM    389 1HE2 GLN A  24      -7.745 -13.111  -1.424  1.00  1.450          H  
ATOM    390 2HE2 GLN A  24      -8.989 -12.677  -2.547  1.00  1.450          H  
ATOM    391  N   VAL A  25     -14.223 -16.853   0.114  1.00  0.640          N  
ATOM    392  CA  VAL A  25     -14.839 -18.103   0.548  1.00  0.640          C  
ATOM    393  C   VAL A  25     -16.097 -18.376  -0.247  1.00  0.620          C  
ATOM    394  O   VAL A  25     -16.283 -19.480  -0.769  1.00  0.630          O  
ATOM    395  CB  VAL A  25     -15.269 -18.078   2.042  1.00  0.900          C  
ATOM    396  CG1 VAL A  25     -16.120 -19.399   2.343  1.00  0.900          C  
ATOM    397  CG2 VAL A  25     -14.025 -17.912   2.967  1.00  0.900          C  
ATOM    398  H   VAL A  25     -14.027 -16.089   0.772  1.00  0.770          H  
ATOM    399  HA  VAL A  25     -14.140 -18.913   0.384  1.00  0.770          H  
ATOM    400  HB  VAL A  25     -15.925 -17.238   2.220  1.00  1.080          H  
ATOM    401 1HG1 VAL A  25     -16.445 -19.430   3.355  1.00  1.080          H  
ATOM    402 2HG1 VAL A  25     -17.005 -19.442   1.713  1.00  1.080          H  
ATOM    403 3HG1 VAL A  25     -15.564 -20.260   2.160  1.00  1.080          H  
ATOM    404 1HG2 VAL A  25     -14.330 -17.883   4.007  1.00  1.080          H  
ATOM    405 2HG2 VAL A  25     -13.371 -18.697   2.831  1.00  1.080          H  
ATOM    406 3HG2 VAL A  25     -13.518 -17.005   2.729  1.00  1.080          H  
ATOM    407  N   SER A  26     -16.961 -17.361  -0.338  1.00  0.650          N  
ATOM    408  CA  SER A  26     -18.226 -17.490  -1.039  1.00  0.740          C  
ATOM    409  C   SER A  26     -18.018 -17.820  -2.504  1.00  0.740          C  
ATOM    410  O   SER A  26     -18.649 -18.745  -3.034  1.00  0.780          O  
ATOM    411  CB  SER A  26     -19.022 -16.208  -0.895  1.00  1.000          C  
ATOM    412  OG  SER A  26     -20.248 -16.295  -1.569  1.00  1.000          O  
ATOM    413  H   SER A  26     -16.732 -16.477   0.128  1.00  0.780          H  
ATOM    414  HA  SER A  26     -18.789 -18.302  -0.581  1.00  0.890          H  
ATOM    415 1HB  SER A  26     -19.193 -16.009   0.164  1.00  1.200          H  
ATOM    416 2HB  SER A  26     -18.441 -15.375  -1.290  1.00  1.200          H  
ATOM    417  HG  SER A  26     -20.706 -15.474  -1.384  1.00  1.200          H  
ATOM    418  N   THR A  27     -17.095 -17.103  -3.148  1.00  0.730          N  
ATOM    419  CA  THR A  27     -16.816 -17.283  -4.558  1.00  0.780          C  
ATOM    420  C   THR A  27     -16.392 -18.702  -4.858  1.00  0.710          C  
ATOM    421  O   THR A  27     -16.926 -19.332  -5.779  1.00  0.750          O  
ATOM    422  CB  THR A  27     -15.686 -16.329  -5.009  1.00  1.070          C  
ATOM    423  OG1 THR A  27     -16.102 -14.964  -4.817  1.00  1.070          O  
ATOM    424  CG2 THR A  27     -15.343 -16.564  -6.489  1.00  1.070          C  
ATOM    425  H   THR A  27     -16.604 -16.361  -2.651  1.00  0.880          H  
ATOM    426  HA  THR A  27     -17.722 -17.063  -5.121  1.00  0.940          H  
ATOM    427  HB  THR A  27     -14.799 -16.510  -4.403  1.00  1.290          H  
ATOM    428  HG1 THR A  27     -16.145 -14.773  -3.852  1.00  1.290          H  
ATOM    429 1HG2 THR A  27     -14.549 -15.882  -6.782  1.00  1.290          H  
ATOM    430 2HG2 THR A  27     -15.006 -17.590  -6.648  1.00  1.290          H  
ATOM    431 3HG2 THR A  27     -16.227 -16.377  -7.097  1.00  1.290          H  
ATOM    432  N   PHE A  28     -15.449 -19.223  -4.080  1.00  0.660          N  
ATOM    433  CA  PHE A  28     -14.968 -20.561  -4.327  1.00  0.670          C  
ATOM    434  C   PHE A  28     -15.975 -21.627  -3.994  1.00  0.630          C  
ATOM    435  O   PHE A  28     -16.031 -22.634  -4.700  1.00  0.620          O  
ATOM    436  CB  PHE A  28     -13.627 -20.760  -3.677  1.00  0.930          C  
ATOM    437  CG  PHE A  28     -12.599 -20.197  -4.581  1.00  0.930          C  
ATOM    438  CD1 PHE A  28     -12.327 -18.844  -4.617  1.00  0.930          C  
ATOM    439  CD2 PHE A  28     -11.912 -21.029  -5.438  1.00  0.930          C  
ATOM    440  CE1 PHE A  28     -11.413 -18.346  -5.494  1.00  0.930          C  
ATOM    441  CE2 PHE A  28     -10.982 -20.526  -6.301  1.00  0.930          C  
ATOM    442  CZ  PHE A  28     -10.735 -19.183  -6.333  1.00  0.930          C  
ATOM    443  H   PHE A  28     -15.038 -18.665  -3.323  1.00  0.790          H  
ATOM    444  HA  PHE A  28     -14.778 -20.635  -5.397  1.00  0.800          H  
ATOM    445 1HB  PHE A  28     -13.591 -20.243  -2.715  1.00  1.120          H  
ATOM    446 2HB  PHE A  28     -13.440 -21.813  -3.526  1.00  1.120          H  
ATOM    447  HD1 PHE A  28     -12.852 -18.167  -3.965  1.00  1.120          H  
ATOM    448  HD2 PHE A  28     -12.103 -22.100  -5.424  1.00  1.120          H  
ATOM    449  HE1 PHE A  28     -11.221 -17.276  -5.522  1.00  1.120          H  
ATOM    450  HE2 PHE A  28     -10.435 -21.198  -6.968  1.00  1.120          H  
ATOM    451  HZ  PHE A  28      -9.998 -18.781  -7.026  1.00  1.120          H  
ATOM    452  N   HIS A  29     -16.791 -21.434  -2.957  1.00  0.660          N  
ATOM    453  CA  HIS A  29     -17.803 -22.431  -2.672  1.00  0.710          C  
ATOM    454  C   HIS A  29     -18.818 -22.515  -3.800  1.00  0.700          C  
ATOM    455  O   HIS A  29     -19.208 -23.620  -4.172  1.00  0.740          O  
ATOM    456  CB  HIS A  29     -18.520 -22.155  -1.363  1.00  0.970          C  
ATOM    457  CG  HIS A  29     -17.736 -22.499  -0.154  1.00  0.970          C  
ATOM    458  ND1 HIS A  29     -18.206 -22.248   1.100  1.00  0.970          N  
ATOM    459  CD2 HIS A  29     -16.516 -23.100   0.011  1.00  0.970          C  
ATOM    460  CE1 HIS A  29     -17.340 -22.674   1.988  1.00  0.970          C  
ATOM    461  NE2 HIS A  29     -16.300 -23.200   1.359  1.00  0.970          N  
ATOM    462  H   HIS A  29     -16.689 -20.623  -2.333  1.00  0.790          H  
ATOM    463  HA  HIS A  29     -17.336 -23.408  -2.592  1.00  0.850          H  
ATOM    464 1HB  HIS A  29     -18.764 -21.089  -1.311  1.00  1.170          H  
ATOM    465 2HB  HIS A  29     -19.458 -22.708  -1.338  1.00  1.170          H  
ATOM    466  HD2 HIS A  29     -15.842 -23.449  -0.772  1.00  1.170          H  
ATOM    467  HE1 HIS A  29     -17.482 -22.602   3.039  1.00  1.170          H  
ATOM    468  HE2 HIS A  29     -15.469 -23.626   1.799  1.00  1.170          H  
ATOM    469  N   VAL A  30     -19.222 -21.377  -4.380  1.00  0.690          N  
ATOM    470  CA  VAL A  30     -20.168 -21.432  -5.489  1.00  0.730          C  
ATOM    471  C   VAL A  30     -19.559 -22.170  -6.671  1.00  0.640          C  
ATOM    472  O   VAL A  30     -20.218 -23.012  -7.282  1.00  0.670          O  
ATOM    473  CB  VAL A  30     -20.640 -20.034  -5.923  1.00  1.010          C  
ATOM    474  CG1 VAL A  30     -21.479 -20.129  -7.229  1.00  1.010          C  
ATOM    475  CG2 VAL A  30     -21.482 -19.428  -4.804  1.00  1.010          C  
ATOM    476  H   VAL A  30     -18.898 -20.472  -4.010  1.00  0.830          H  
ATOM    477  HA  VAL A  30     -21.045 -21.994  -5.153  1.00  0.880          H  
ATOM    478  HB  VAL A  30     -19.767 -19.401  -6.115  1.00  1.210          H  
ATOM    479 1HG1 VAL A  30     -21.807 -19.132  -7.519  1.00  1.210          H  
ATOM    480 2HG1 VAL A  30     -20.888 -20.553  -8.046  1.00  1.210          H  
ATOM    481 3HG1 VAL A  30     -22.351 -20.761  -7.056  1.00  1.210          H  
ATOM    482 1HG2 VAL A  30     -21.814 -18.433  -5.094  1.00  1.210          H  
ATOM    483 2HG2 VAL A  30     -22.349 -20.063  -4.618  1.00  1.210          H  
ATOM    484 3HG2 VAL A  30     -20.891 -19.358  -3.897  1.00  1.210          H  
ATOM    485  N   VAL A  31     -18.299 -21.852  -6.992  1.00  0.550          N  
ATOM    486  CA  VAL A  31     -17.627 -22.510  -8.099  1.00  0.490          C  
ATOM    487  C   VAL A  31     -17.518 -24.012  -7.836  1.00  0.500          C  
ATOM    488  O   VAL A  31     -17.727 -24.821  -8.750  1.00  0.500          O  
ATOM    489  CB  VAL A  31     -16.218 -21.916  -8.304  1.00  0.710          C  
ATOM    490  CG1 VAL A  31     -15.476 -22.724  -9.275  1.00  0.710          C  
ATOM    491  CG2 VAL A  31     -16.317 -20.491  -8.834  1.00  0.710          C  
ATOM    492  H   VAL A  31     -17.816 -21.118  -6.464  1.00  0.660          H  
ATOM    493  HA  VAL A  31     -18.210 -22.353  -9.005  1.00  0.590          H  
ATOM    494  HB  VAL A  31     -15.682 -21.932  -7.356  1.00  0.850          H  
ATOM    495 1HG1 VAL A  31     -14.505 -22.297  -9.401  1.00  0.850          H  
ATOM    496 2HG1 VAL A  31     -15.377 -23.738  -8.950  1.00  0.850          H  
ATOM    497 3HG1 VAL A  31     -16.008 -22.704 -10.205  1.00  0.850          H  
ATOM    498 1HG2 VAL A  31     -15.315 -20.083  -8.973  1.00  0.850          H  
ATOM    499 2HG2 VAL A  31     -16.844 -20.497  -9.789  1.00  0.850          H  
ATOM    500 3HG2 VAL A  31     -16.861 -19.874  -8.134  1.00  0.850          H  
ATOM    501  N   LEU A  32     -17.176 -24.389  -6.603  1.00  0.540          N  
ATOM    502  CA  LEU A  32     -17.060 -25.785  -6.251  1.00  0.630          C  
ATOM    503  C   LEU A  32     -18.410 -26.489  -6.416  1.00  0.690          C  
ATOM    504  O   LEU A  32     -18.474 -27.575  -6.998  1.00  0.740          O  
ATOM    505  CB  LEU A  32     -16.562 -25.924  -4.809  1.00  0.850          C  
ATOM    506  CG  LEU A  32     -16.340 -27.353  -4.247  1.00  0.850          C  
ATOM    507  CD1 LEU A  32     -15.303 -28.108  -5.096  1.00  0.850          C  
ATOM    508  CD2 LEU A  32     -15.846 -27.226  -2.796  1.00  0.850          C  
ATOM    509  H   LEU A  32     -16.963 -23.684  -5.895  1.00  0.650          H  
ATOM    510  HA  LEU A  32     -16.325 -26.222  -6.912  1.00  0.760          H  
ATOM    511 1HB  LEU A  32     -15.659 -25.371  -4.710  1.00  1.020          H  
ATOM    512 2HB  LEU A  32     -17.300 -25.448  -4.167  1.00  1.020          H  
ATOM    513  HG  LEU A  32     -17.279 -27.919  -4.268  1.00  1.020          H  
ATOM    514 1HD1 LEU A  32     -15.155 -29.104  -4.677  1.00  1.020          H  
ATOM    515 2HD1 LEU A  32     -15.655 -28.212  -6.115  1.00  1.020          H  
ATOM    516 3HD1 LEU A  32     -14.365 -27.575  -5.093  1.00  1.020          H  
ATOM    517 1HD2 LEU A  32     -15.687 -28.224  -2.378  1.00  1.020          H  
ATOM    518 2HD2 LEU A  32     -14.910 -26.671  -2.773  1.00  1.020          H  
ATOM    519 3HD2 LEU A  32     -16.595 -26.699  -2.204  1.00  1.020          H  
ATOM    520  N   ASP A  33     -19.504 -25.868  -5.945  1.00  0.740          N  
ATOM    521  CA  ASP A  33     -20.809 -26.498  -6.089  1.00  0.850          C  
ATOM    522  C   ASP A  33     -21.132 -26.738  -7.556  1.00  0.790          C  
ATOM    523  O   ASP A  33     -21.682 -27.785  -7.910  1.00  0.870          O  
ATOM    524  CB  ASP A  33     -21.934 -25.639  -5.491  1.00  1.150          C  
ATOM    525  CG  ASP A  33     -22.003 -25.587  -3.950  1.00  1.150          C  
ATOM    526  OD1 ASP A  33     -21.369 -26.376  -3.286  1.00  1.150          O  
ATOM    527  OD2 ASP A  33     -22.733 -24.754  -3.461  1.00  1.150          O  
ATOM    528  H   ASP A  33     -19.420 -24.982  -5.437  1.00  0.890          H  
ATOM    529  HA  ASP A  33     -20.787 -27.459  -5.576  1.00  1.020          H  
ATOM    530 1HB  ASP A  33     -21.812 -24.614  -5.853  1.00  1.380          H  
ATOM    531 2HB  ASP A  33     -22.890 -25.997  -5.867  1.00  1.380          H  
ATOM    532  N   GLU A  34     -20.775 -25.789  -8.432  1.00  0.690          N  
ATOM    533  CA  GLU A  34     -21.038 -26.003  -9.845  1.00  0.750          C  
ATOM    534  C   GLU A  34     -20.207 -27.147 -10.418  1.00  0.770          C  
ATOM    535  O   GLU A  34     -20.754 -28.043 -11.055  1.00  0.970          O  
ATOM    536  CB  GLU A  34     -20.745 -24.737 -10.661  1.00  1.030          C  
ATOM    537  CG  GLU A  34     -21.714 -23.584 -10.451  1.00  1.030          C  
ATOM    538  CD  GLU A  34     -21.322 -22.347 -11.227  1.00  1.030          C  
ATOM    539  OE1 GLU A  34     -20.255 -22.339 -11.794  1.00  1.030          O  
ATOM    540  OE2 GLU A  34     -22.092 -21.417 -11.255  1.00  1.030          O  
ATOM    541  H   GLU A  34     -20.383 -24.902  -8.092  1.00  0.830          H  
ATOM    542  HA  GLU A  34     -22.091 -26.254  -9.960  1.00  0.900          H  
ATOM    543 1HB  GLU A  34     -19.751 -24.372 -10.404  1.00  1.230          H  
ATOM    544 2HB  GLU A  34     -20.736 -24.985 -11.721  1.00  1.230          H  
ATOM    545 1HG  GLU A  34     -22.708 -23.900 -10.764  1.00  1.230          H  
ATOM    546 2HG  GLU A  34     -21.755 -23.347  -9.388  1.00  1.230          H  
ATOM    547  N   VAL A  35     -18.900 -27.199 -10.130  1.00  0.700          N  
ATOM    548  CA  VAL A  35     -18.086 -28.255 -10.743  1.00  0.810          C  
ATOM    549  C   VAL A  35     -18.479 -29.648 -10.267  1.00  0.850          C  
ATOM    550  O   VAL A  35     -18.376 -30.616 -11.023  1.00  0.880          O  
ATOM    551  CB  VAL A  35     -16.561 -28.036 -10.559  1.00  1.090          C  
ATOM    552  CG1 VAL A  35     -16.102 -28.266  -9.163  1.00  1.090          C  
ATOM    553  CG2 VAL A  35     -15.837 -28.959 -11.495  1.00  1.090          C  
ATOM    554  H   VAL A  35     -18.487 -26.459  -9.550  1.00  0.840          H  
ATOM    555  HA  VAL A  35     -18.263 -28.217 -11.816  1.00  0.970          H  
ATOM    556  HB  VAL A  35     -16.328 -27.014 -10.789  1.00  1.310          H  
ATOM    557 1HG1 VAL A  35     -15.033 -28.071  -9.092  1.00  1.310          H  
ATOM    558 2HG1 VAL A  35     -16.624 -27.599  -8.543  1.00  1.310          H  
ATOM    559 3HG1 VAL A  35     -16.294 -29.285  -8.851  1.00  1.310          H  
ATOM    560 1HG2 VAL A  35     -14.794 -28.802 -11.387  1.00  1.310          H  
ATOM    561 2HG2 VAL A  35     -16.053 -29.995 -11.261  1.00  1.310          H  
ATOM    562 3HG2 VAL A  35     -16.145 -28.751 -12.521  1.00  1.310          H  
ATOM    563  N   GLU A  36     -18.937 -29.765  -9.027  1.00  0.890          N  
ATOM    564  CA  GLU A  36     -19.336 -31.058  -8.500  1.00  1.010          C  
ATOM    565  C   GLU A  36     -20.753 -31.481  -8.904  1.00  1.150          C  
ATOM    566  O   GLU A  36     -21.203 -32.566  -8.518  1.00  1.520          O  
ATOM    567  CB  GLU A  36     -19.215 -31.082  -6.970  1.00  1.370          C  
ATOM    568  CG  GLU A  36     -17.778 -31.001  -6.434  1.00  1.370          C  
ATOM    569  CD  GLU A  36     -17.696 -31.085  -4.921  1.00  1.370          C  
ATOM    570  OE1 GLU A  36     -18.723 -31.049  -4.283  1.00  1.370          O  
ATOM    571  OE2 GLU A  36     -16.605 -31.213  -4.410  1.00  1.370          O  
ATOM    572  H   GLU A  36     -18.954 -28.939  -8.416  1.00  1.070          H  
ATOM    573  HA  GLU A  36     -18.646 -31.801  -8.896  1.00  1.210          H  
ATOM    574 1HB  GLU A  36     -19.766 -30.229  -6.559  1.00  1.640          H  
ATOM    575 2HB  GLU A  36     -19.675 -31.988  -6.580  1.00  1.640          H  
ATOM    576 1HG  GLU A  36     -17.189 -31.805  -6.870  1.00  1.640          H  
ATOM    577 2HG  GLU A  36     -17.347 -30.057  -6.756  1.00  1.640          H  
ATOM    578  N   GLY A  37     -21.480 -30.639  -9.641  1.00  1.210          N  
ATOM    579  CA  GLY A  37     -22.836 -30.981 -10.020  1.00  1.510          C  
ATOM    580  C   GLY A  37     -22.877 -31.845 -11.275  1.00  1.190          C  
ATOM    581  O   GLY A  37     -21.863 -32.101 -11.920  1.00  1.510          O  
ATOM    582  H   GLY A  37     -21.085 -29.752  -9.965  1.00  1.450          H  
ATOM    583 1HA  GLY A  37     -23.322 -31.503  -9.196  1.00  1.810          H  
ATOM    584 2HA  GLY A  37     -23.393 -30.061 -10.191  1.00  1.810          H  
ATOM    585  N   LYS A  38     -24.080 -32.271 -11.651  1.00  1.190          N  
ATOM    586  CA  LYS A  38     -24.243 -33.085 -12.855  1.00  1.350          C  
ATOM    587  C   LYS A  38     -25.057 -32.362 -13.922  1.00  1.180          C  
ATOM    588  O   LYS A  38     -24.899 -32.613 -15.114  1.00  1.610          O  
ATOM    589  CB  LYS A  38     -24.920 -34.415 -12.507  1.00  1.830          C  
ATOM    590  CG  LYS A  38     -24.176 -35.283 -11.469  1.00  1.830          C  
ATOM    591  CD  LYS A  38     -22.795 -35.745 -11.953  1.00  1.830          C  
ATOM    592  CE  LYS A  38     -22.147 -36.686 -10.940  1.00  1.830          C  
ATOM    593  NZ  LYS A  38     -20.780 -37.114 -11.367  1.00  1.830          N  
ATOM    594  H   LYS A  38     -24.872 -32.055 -11.067  1.00  1.430          H  
ATOM    595  HA  LYS A  38     -23.263 -33.282 -13.285  1.00  1.620          H  
ATOM    596 1HB  LYS A  38     -25.922 -34.221 -12.123  1.00  2.190          H  
ATOM    597 2HB  LYS A  38     -25.032 -35.009 -13.414  1.00  2.190          H  
ATOM    598 1HG  LYS A  38     -24.045 -34.708 -10.551  1.00  2.190          H  
ATOM    599 2HG  LYS A  38     -24.780 -36.160 -11.239  1.00  2.190          H  
ATOM    600 1HD  LYS A  38     -22.886 -36.249 -12.915  1.00  2.190          H  
ATOM    601 2HD  LYS A  38     -22.139 -34.882 -12.070  1.00  2.190          H  
ATOM    602 1HE  LYS A  38     -22.073 -36.176  -9.980  1.00  2.190          H  
ATOM    603 2HE  LYS A  38     -22.772 -37.570 -10.825  1.00  2.190          H  
ATOM    604 1HZ  LYS A  38     -20.387 -37.733 -10.671  1.00  2.190          H  
ATOM    605 2HZ  LYS A  38     -20.835 -37.598 -12.253  1.00  2.190          H  
ATOM    606 3HZ  LYS A  38     -20.189 -36.297 -11.463  1.00  2.190          H  
ATOM    607  N   LYS A  39     -25.955 -31.489 -13.470  1.00  1.100          N  
ATOM    608  CA  LYS A  39     -26.879 -30.773 -14.338  1.00  1.400          C  
ATOM    609  C   LYS A  39     -26.312 -29.578 -15.132  1.00  1.510          C  
ATOM    610  O   LYS A  39     -26.840 -29.295 -16.207  1.00  1.680          O  
ATOM    611  CB  LYS A  39     -28.098 -30.312 -13.537  1.00  1.840          C  
ATOM    612  CG  LYS A  39     -29.012 -31.443 -13.093  1.00  1.840          C  
ATOM    613  CD  LYS A  39     -30.203 -30.917 -12.302  1.00  1.840          C  
ATOM    614  CE  LYS A  39     -31.125 -32.049 -11.856  1.00  1.840          C  
ATOM    615  NZ  LYS A  39     -32.276 -31.545 -11.054  1.00  1.840          N  
ATOM    616  H   LYS A  39     -26.012 -31.335 -12.482  1.00  1.320          H  
ATOM    617  HA  LYS A  39     -27.236 -31.490 -15.080  1.00  1.680          H  
ATOM    618 1HB  LYS A  39     -27.782 -29.773 -12.649  1.00  2.210          H  
ATOM    619 2HB  LYS A  39     -28.690 -29.624 -14.143  1.00  2.210          H  
ATOM    620 1HG  LYS A  39     -29.374 -31.974 -13.975  1.00  2.210          H  
ATOM    621 2HG  LYS A  39     -28.451 -32.145 -12.478  1.00  2.210          H  
ATOM    622 1HD  LYS A  39     -29.849 -30.381 -11.420  1.00  2.210          H  
ATOM    623 2HD  LYS A  39     -30.771 -30.224 -12.923  1.00  2.210          H  
ATOM    624 1HE  LYS A  39     -31.507 -32.564 -12.736  1.00  2.210          H  
ATOM    625 2HE  LYS A  39     -30.556 -32.755 -11.252  1.00  2.210          H  
ATOM    626 1HZ  LYS A  39     -32.861 -32.323 -10.779  1.00  2.210          H  
ATOM    627 2HZ  LYS A  39     -31.934 -31.075 -10.227  1.00  2.210          H  
ATOM    628 3HZ  LYS A  39     -32.819 -30.898 -11.608  1.00  2.210          H  
ATOM    629  N   PRO A  40     -25.323 -28.797 -14.633  1.00  1.940          N  
ATOM    630  CA  PRO A  40     -24.779 -27.646 -15.332  1.00  2.470          C  
ATOM    631  C   PRO A  40     -24.192 -28.067 -16.671  1.00  2.160          C  
ATOM    632  O   PRO A  40     -23.651 -29.162 -16.790  1.00  2.030          O  
ATOM    633  CB  PRO A  40     -23.698 -27.131 -14.372  1.00  3.710          C  
ATOM    634  CG  PRO A  40     -24.106 -27.642 -13.013  1.00  3.710          C  
ATOM    635  CD  PRO A  40     -24.740 -28.986 -13.283  1.00  3.710          C  
ATOM    636  HA  PRO A  40     -25.575 -26.901 -15.476  1.00  2.960          H  
ATOM    637 1HB  PRO A  40     -22.718 -27.477 -14.690  1.00  4.450          H  
ATOM    638 2HB  PRO A  40     -23.668 -26.039 -14.405  1.00  4.450          H  
ATOM    639 1HG  PRO A  40     -23.212 -27.720 -12.354  1.00  4.450          H  
ATOM    640 2HG  PRO A  40     -24.794 -26.934 -12.529  1.00  4.450          H  
ATOM    641 1HD  PRO A  40     -23.957 -29.757 -13.302  1.00  4.450          H  
ATOM    642 2HD  PRO A  40     -25.500 -29.149 -12.520  1.00  4.450          H  
ATOM    643  N   THR A  41     -24.269 -27.168 -17.645  1.00  2.290          N  
ATOM    644  CA  THR A  41     -23.751 -27.351 -18.997  1.00  2.160          C  
ATOM    645  C   THR A  41     -22.267 -27.688 -18.931  1.00  1.600          C  
ATOM    646  O   THR A  41     -21.536 -27.087 -18.143  1.00  1.740          O  
ATOM    647  CB  THR A  41     -23.981 -26.061 -19.835  1.00  3.080          C  
ATOM    648  OG1 THR A  41     -25.383 -25.765 -19.877  1.00  3.080          O  
ATOM    649  CG2 THR A  41     -23.487 -26.239 -21.277  1.00  3.080          C  
ATOM    650  H   THR A  41     -24.741 -26.294 -17.457  1.00  2.750          H  
ATOM    651  HA  THR A  41     -24.277 -28.183 -19.467  1.00  2.590          H  
ATOM    652  HB  THR A  41     -23.450 -25.228 -19.370  1.00  3.690          H  
ATOM    653  HG1 THR A  41     -25.519 -24.892 -20.262  1.00  3.690          H  
ATOM    654 1HG2 THR A  41     -23.673 -25.320 -21.831  1.00  3.690          H  
ATOM    655 2HG2 THR A  41     -22.435 -26.442 -21.300  1.00  3.690          H  
ATOM    656 3HG2 THR A  41     -24.024 -27.060 -21.747  1.00  3.690          H  
ATOM    657  N   ASP A  42     -21.799 -28.582 -19.818  1.00  1.330          N  
ATOM    658  CA  ASP A  42     -20.393 -28.996 -19.855  1.00  1.320          C  
ATOM    659  C   ASP A  42     -19.432 -27.809 -19.758  1.00  1.330          C  
ATOM    660  O   ASP A  42     -18.401 -27.897 -19.079  1.00  1.330          O  
ATOM    661  CB  ASP A  42     -20.078 -29.695 -21.181  1.00  1.850          C  
ATOM    662  CG  ASP A  42     -20.746 -31.046 -21.386  1.00  1.850          C  
ATOM    663  OD1 ASP A  42     -21.314 -31.573 -20.466  1.00  1.850          O  
ATOM    664  OD2 ASP A  42     -20.689 -31.529 -22.486  1.00  1.850          O  
ATOM    665  H   ASP A  42     -22.454 -29.041 -20.438  1.00  1.600          H  
ATOM    666  HA  ASP A  42     -20.206 -29.672 -19.021  1.00  1.580          H  
ATOM    667 1HB  ASP A  42     -20.365 -29.041 -22.007  1.00  2.220          H  
ATOM    668 2HB  ASP A  42     -18.999 -29.835 -21.256  1.00  2.220          H  
ATOM    669  N   ASP A  43     -19.751 -26.702 -20.437  1.00  1.360          N  
ATOM    670  CA  ASP A  43     -18.906 -25.515 -20.421  1.00  1.390          C  
ATOM    671  C   ASP A  43     -18.780 -24.933 -19.011  1.00  1.240          C  
ATOM    672  O   ASP A  43     -17.717 -24.425 -18.641  1.00  1.240          O  
ATOM    673  CB  ASP A  43     -19.490 -24.446 -21.335  1.00  1.930          C  
ATOM    674  CG  ASP A  43     -19.401 -24.786 -22.810  1.00  1.930          C  
ATOM    675  OD1 ASP A  43     -18.675 -25.680 -23.179  1.00  1.930          O  
ATOM    676  OD2 ASP A  43     -20.089 -24.149 -23.560  1.00  1.930          O  
ATOM    677  H   ASP A  43     -20.586 -26.698 -21.003  1.00  1.630          H  
ATOM    678  HA  ASP A  43     -17.911 -25.791 -20.776  1.00  1.670          H  
ATOM    679 1HB  ASP A  43     -20.536 -24.278 -21.076  1.00  2.320          H  
ATOM    680 2HB  ASP A  43     -18.963 -23.508 -21.166  1.00  2.320          H  
ATOM    681  N   THR A  44     -19.873 -24.986 -18.234  1.00  1.150          N  
ATOM    682  CA  THR A  44     -19.915 -24.473 -16.872  1.00  1.030          C  
ATOM    683  C   THR A  44     -19.051 -25.332 -16.007  1.00  0.910          C  
ATOM    684  O   THR A  44     -18.289 -24.832 -15.187  1.00  0.850          O  
ATOM    685  CB  THR A  44     -21.351 -24.449 -16.278  1.00  1.490          C  
ATOM    686  OG1 THR A  44     -22.185 -23.564 -17.051  1.00  1.490          O  
ATOM    687  CG2 THR A  44     -21.313 -23.987 -14.794  1.00  1.490          C  
ATOM    688  H   THR A  44     -20.712 -25.444 -18.571  1.00  1.380          H  
ATOM    689  HA  THR A  44     -19.517 -23.460 -16.862  1.00  1.240          H  
ATOM    690  HB  THR A  44     -21.776 -25.448 -16.317  1.00  1.790          H  
ATOM    691  HG1 THR A  44     -23.107 -23.714 -16.836  1.00  1.790          H  
ATOM    692 1HG2 THR A  44     -22.320 -23.975 -14.388  1.00  1.790          H  
ATOM    693 2HG2 THR A  44     -20.703 -24.664 -14.197  1.00  1.790          H  
ATOM    694 3HG2 THR A  44     -20.893 -22.983 -14.732  1.00  1.790          H  
ATOM    695  N   LEU A  45     -19.194 -26.640 -16.170  1.00  0.920          N  
ATOM    696  CA  LEU A  45     -18.448 -27.587 -15.364  1.00  0.880          C  
ATOM    697  C   LEU A  45     -16.958 -27.450 -15.654  1.00  0.940          C  
ATOM    698  O   LEU A  45     -16.122 -27.526 -14.747  1.00  0.910          O  
ATOM    699  CB  LEU A  45     -18.929 -29.009 -15.686  1.00  1.250          C  
ATOM    700  CG  LEU A  45     -20.404 -29.335 -15.283  1.00  1.250          C  
ATOM    701  CD1 LEU A  45     -20.797 -30.695 -15.805  1.00  1.250          C  
ATOM    702  CD2 LEU A  45     -20.569 -29.286 -13.777  1.00  1.250          C  
ATOM    703  H   LEU A  45     -19.875 -26.955 -16.871  1.00  1.100          H  
ATOM    704  HA  LEU A  45     -18.603 -27.358 -14.317  1.00  1.060          H  
ATOM    705 1HB  LEU A  45     -18.843 -29.163 -16.761  1.00  1.500          H  
ATOM    706 2HB  LEU A  45     -18.275 -29.719 -15.182  1.00  1.500          H  
ATOM    707  HG  LEU A  45     -21.064 -28.609 -15.747  1.00  1.500          H  
ATOM    708 1HD1 LEU A  45     -21.843 -30.892 -15.535  1.00  1.500          H  
ATOM    709 2HD1 LEU A  45     -20.703 -30.716 -16.888  1.00  1.500          H  
ATOM    710 3HD1 LEU A  45     -20.158 -31.458 -15.367  1.00  1.500          H  
ATOM    711 1HD2 LEU A  45     -21.594 -29.512 -13.518  1.00  1.500          H  
ATOM    712 2HD2 LEU A  45     -19.917 -30.020 -13.298  1.00  1.500          H  
ATOM    713 3HD2 LEU A  45     -20.329 -28.307 -13.415  1.00  1.500          H  
ATOM    714  N   THR A  46     -16.627 -27.232 -16.925  1.00  1.060          N  
ATOM    715  CA  THR A  46     -15.249 -27.085 -17.346  1.00  1.170          C  
ATOM    716  C   THR A  46     -14.643 -25.827 -16.742  1.00  1.110          C  
ATOM    717  O   THR A  46     -13.554 -25.871 -16.150  1.00  1.110          O  
ATOM    718  CB  THR A  46     -15.150 -27.012 -18.886  1.00  1.590          C  
ATOM    719  OG1 THR A  46     -15.668 -28.227 -19.460  1.00  1.590          O  
ATOM    720  CG2 THR A  46     -13.689 -26.836 -19.306  1.00  1.590          C  
ATOM    721  H   THR A  46     -17.363 -27.214 -17.630  1.00  1.270          H  
ATOM    722  HA  THR A  46     -14.684 -27.945 -16.995  1.00  1.400          H  
ATOM    723  HB  THR A  46     -15.738 -26.169 -19.251  1.00  1.910          H  
ATOM    724  HG1 THR A  46     -16.647 -28.247 -19.340  1.00  1.910          H  
ATOM    725 1HG2 THR A  46     -13.633 -26.793 -20.390  1.00  1.910          H  
ATOM    726 2HG2 THR A  46     -13.280 -25.912 -18.892  1.00  1.910          H  
ATOM    727 3HG2 THR A  46     -13.105 -27.681 -18.944  1.00  1.910          H  
ATOM    728  N   ASN A  47     -15.358 -24.704 -16.858  1.00  1.090          N  
ATOM    729  CA  ASN A  47     -14.845 -23.461 -16.333  1.00  1.070          C  
ATOM    730  C   ASN A  47     -14.795 -23.503 -14.820  1.00  0.930          C  
ATOM    731  O   ASN A  47     -13.836 -23.014 -14.223  1.00  0.910          O  
ATOM    732  CB  ASN A  47     -15.701 -22.303 -16.792  1.00  1.510          C  
ATOM    733  CG  ASN A  47     -15.534 -21.996 -18.251  1.00  1.510          C  
ATOM    734  OD1 ASN A  47     -14.555 -22.394 -18.894  1.00  1.510          O  
ATOM    735  ND2 ASN A  47     -16.481 -21.280 -18.796  1.00  1.510          N  
ATOM    736  H   ASN A  47     -16.247 -24.708 -17.366  1.00  1.310          H  
ATOM    737  HA  ASN A  47     -13.825 -23.321 -16.693  1.00  1.280          H  
ATOM    738 1HB  ASN A  47     -16.752 -22.544 -16.604  1.00  1.810          H  
ATOM    739 2HB  ASN A  47     -15.458 -21.415 -16.207  1.00  1.810          H  
ATOM    740 1HD2 ASN A  47     -16.430 -21.041 -19.765  1.00  1.810          H  
ATOM    741 2HD2 ASN A  47     -17.260 -20.979 -18.248  1.00  1.810          H  
ATOM    742  N   ALA A  48     -15.814 -24.099 -14.189  1.00  0.850          N  
ATOM    743  CA  ALA A  48     -15.872 -24.183 -12.746  1.00  0.750          C  
ATOM    744  C   ALA A  48     -14.683 -24.967 -12.221  1.00  0.770          C  
ATOM    745  O   ALA A  48     -14.121 -24.618 -11.182  1.00  0.750          O  
ATOM    746  CB  ALA A  48     -17.183 -24.808 -12.300  1.00  1.090          C  
ATOM    747  H   ALA A  48     -16.599 -24.469 -14.719  1.00  1.020          H  
ATOM    748  HA  ALA A  48     -15.815 -23.175 -12.355  1.00  0.900          H  
ATOM    749 1HB  ALA A  48     -17.225 -24.836 -11.216  1.00  1.310          H  
ATOM    750 2HB  ALA A  48     -18.019 -24.210 -12.675  1.00  1.310          H  
ATOM    751 3HB  ALA A  48     -17.257 -25.814 -12.699  1.00  1.310          H  
ATOM    752  N   TRP A  49     -14.274 -26.024 -12.932  1.00  0.860          N  
ATOM    753  CA  TRP A  49     -13.120 -26.786 -12.499  1.00  0.950          C  
ATOM    754  C   TRP A  49     -11.869 -25.927 -12.519  1.00  0.960          C  
ATOM    755  O   TRP A  49     -11.127 -25.885 -11.530  1.00  0.960          O  
ATOM    756  CB  TRP A  49     -12.888 -28.008 -13.392  1.00  1.290          C  
ATOM    757  CG  TRP A  49     -11.753 -28.859 -12.919  1.00  1.290          C  
ATOM    758  CD1 TRP A  49     -11.829 -29.848 -11.987  1.00  1.290          C  
ATOM    759  CD2 TRP A  49     -10.368 -28.814 -13.341  1.00  1.290          C  
ATOM    760  NE1 TRP A  49     -10.598 -30.409 -11.794  1.00  1.290          N  
ATOM    761  CE2 TRP A  49      -9.691 -29.787 -12.612  1.00  1.290          C  
ATOM    762  CE3 TRP A  49      -9.662 -28.038 -14.260  1.00  1.290          C  
ATOM    763  CZ2 TRP A  49      -8.334 -30.006 -12.769  1.00  1.290          C  
ATOM    764  CZ3 TRP A  49      -8.309 -28.250 -14.419  1.00  1.290          C  
ATOM    765  CH2 TRP A  49      -7.658 -29.210 -13.690  1.00  1.290          C  
ATOM    766  H   TRP A  49     -14.814 -26.338 -13.746  1.00  1.030          H  
ATOM    767  HA  TRP A  49     -13.282 -27.112 -11.476  1.00  1.140          H  
ATOM    768 1HB  TRP A  49     -13.784 -28.609 -13.457  1.00  1.550          H  
ATOM    769 2HB  TRP A  49     -12.666 -27.673 -14.404  1.00  1.550          H  
ATOM    770  HD1 TRP A  49     -12.737 -30.145 -11.465  1.00  1.550          H  
ATOM    771  HE1 TRP A  49     -10.387 -31.160 -11.151  1.00  1.550          H  
ATOM    772  HE3 TRP A  49     -10.170 -27.282 -14.837  1.00  1.550          H  
ATOM    773  HZ2 TRP A  49      -7.800 -30.767 -12.199  1.00  1.550          H  
ATOM    774  HZ3 TRP A  49      -7.773 -27.634 -15.140  1.00  1.550          H  
ATOM    775  HH2 TRP A  49      -6.589 -29.354 -13.839  1.00  1.550          H  
ATOM    776  N   GLU A  50     -11.628 -25.222 -13.637  1.00  1.000          N  
ATOM    777  CA  GLU A  50     -10.417 -24.413 -13.714  1.00  1.030          C  
ATOM    778  C   GLU A  50     -10.418 -23.289 -12.683  1.00  0.910          C  
ATOM    779  O   GLU A  50      -9.380 -23.020 -12.061  1.00  0.940          O  
ATOM    780  CB  GLU A  50     -10.226 -23.810 -15.113  1.00  1.430          C  
ATOM    781  CG  GLU A  50      -9.868 -24.818 -16.209  1.00  1.430          C  
ATOM    782  CD  GLU A  50      -9.614 -24.175 -17.552  1.00  1.430          C  
ATOM    783  OE1 GLU A  50      -9.791 -22.986 -17.662  1.00  1.430          O  
ATOM    784  OE2 GLU A  50      -9.230 -24.875 -18.461  1.00  1.430          O  
ATOM    785  H   GLU A  50     -12.278 -25.285 -14.432  1.00  1.200          H  
ATOM    786  HA  GLU A  50      -9.565 -25.057 -13.504  1.00  1.240          H  
ATOM    787 1HB  GLU A  50     -11.154 -23.315 -15.412  1.00  1.720          H  
ATOM    788 2HB  GLU A  50      -9.446 -23.052 -15.078  1.00  1.720          H  
ATOM    789 1HG  GLU A  50      -8.979 -25.367 -15.906  1.00  1.720          H  
ATOM    790 2HG  GLU A  50     -10.690 -25.527 -16.307  1.00  1.720          H  
ATOM    791  N   LEU A  51     -11.582 -22.654 -12.483  1.00  0.810          N  
ATOM    792  CA  LEU A  51     -11.707 -21.575 -11.522  1.00  0.720          C  
ATOM    793  C   LEU A  51     -11.495 -22.070 -10.112  1.00  0.700          C  
ATOM    794  O   LEU A  51     -10.789 -21.439  -9.329  1.00  0.750          O  
ATOM    795  CB  LEU A  51     -13.099 -20.950 -11.617  1.00  1.040          C  
ATOM    796  CG  LEU A  51     -13.431 -20.130 -12.863  1.00  1.040          C  
ATOM    797  CD1 LEU A  51     -14.933 -19.861 -12.858  1.00  1.040          C  
ATOM    798  CD2 LEU A  51     -12.646 -18.818 -12.856  1.00  1.040          C  
ATOM    799  H   LEU A  51     -12.396 -22.914 -13.047  1.00  0.970          H  
ATOM    800  HA  LEU A  51     -10.946 -20.833 -11.736  1.00  0.860          H  
ATOM    801 1HB  LEU A  51     -13.816 -21.763 -11.593  1.00  1.250          H  
ATOM    802 2HB  LEU A  51     -13.261 -20.324 -10.741  1.00  1.250          H  
ATOM    803  HG  LEU A  51     -13.179 -20.691 -13.757  1.00  1.250          H  
ATOM    804 1HD1 LEU A  51     -15.201 -19.284 -13.741  1.00  1.250          H  
ATOM    805 2HD1 LEU A  51     -15.472 -20.809 -12.870  1.00  1.250          H  
ATOM    806 3HD1 LEU A  51     -15.204 -19.302 -11.963  1.00  1.250          H  
ATOM    807 1HD2 LEU A  51     -12.907 -18.242 -13.743  1.00  1.250          H  
ATOM    808 2HD2 LEU A  51     -12.899 -18.243 -11.965  1.00  1.250          H  
ATOM    809 3HD2 LEU A  51     -11.579 -19.014 -12.865  1.00  1.250          H  
ATOM    810  N   PHE A  52     -12.051 -23.237  -9.777  1.00  0.710          N  
ATOM    811  CA  PHE A  52     -11.848 -23.761  -8.445  1.00  0.770          C  
ATOM    812  C   PHE A  52     -10.367 -24.012  -8.259  1.00  0.910          C  
ATOM    813  O   PHE A  52      -9.796 -23.689  -7.229  1.00  0.990          O  
ATOM    814  CB  PHE A  52     -12.623 -25.038  -8.156  1.00  1.050          C  
ATOM    815  CG  PHE A  52     -12.442 -25.418  -6.737  1.00  1.050          C  
ATOM    816  CD1 PHE A  52     -13.127 -24.717  -5.749  1.00  1.050          C  
ATOM    817  CD2 PHE A  52     -11.584 -26.429  -6.363  1.00  1.050          C  
ATOM    818  CE1 PHE A  52     -12.941 -25.020  -4.426  1.00  1.050          C  
ATOM    819  CE2 PHE A  52     -11.404 -26.735  -5.038  1.00  1.050          C  
ATOM    820  CZ  PHE A  52     -12.079 -26.031  -4.075  1.00  1.050          C  
ATOM    821  H   PHE A  52     -12.662 -23.742 -10.425  1.00  0.850          H  
ATOM    822  HA  PHE A  52     -12.164 -23.008  -7.727  1.00  0.920          H  
ATOM    823 1HB  PHE A  52     -13.665 -24.911  -8.351  1.00  1.260          H  
ATOM    824 2HB  PHE A  52     -12.260 -25.845  -8.798  1.00  1.260          H  
ATOM    825  HD1 PHE A  52     -13.814 -23.909  -6.030  1.00  1.260          H  
ATOM    826  HD2 PHE A  52     -11.037 -26.980  -7.131  1.00  1.260          H  
ATOM    827  HE1 PHE A  52     -13.478 -24.461  -3.661  1.00  1.260          H  
ATOM    828  HE2 PHE A  52     -10.719 -27.532  -4.750  1.00  1.260          H  
ATOM    829  HZ  PHE A  52     -11.923 -26.277  -3.043  1.00  1.260          H  
ATOM    830  N   GLY A  53      -9.742 -24.624  -9.263  1.00  1.030          N  
ATOM    831  CA  GLY A  53      -8.330 -24.943  -9.230  1.00  1.250          C  
ATOM    832  C   GLY A  53      -7.439 -23.773  -8.794  1.00  1.230          C  
ATOM    833  O   GLY A  53      -6.587 -23.967  -7.912  1.00  1.420          O  
ATOM    834  H   GLY A  53     -10.272 -24.906 -10.092  1.00  1.240          H  
ATOM    835 1HA  GLY A  53      -8.173 -25.790  -8.564  1.00  1.500          H  
ATOM    836 2HA  GLY A  53      -8.032 -25.265 -10.228  1.00  1.500          H  
ATOM    837  N   THR A  54      -7.597 -22.578  -9.425  1.00  1.070          N  
ATOM    838  CA  THR A  54      -6.802 -21.326  -9.157  1.00  1.170          C  
ATOM    839  C   THR A  54      -6.338 -21.007  -7.703  1.00  1.180          C  
ATOM    840  O   THR A  54      -5.130 -20.813  -7.604  1.00  1.650          O  
ATOM    841  CB  THR A  54      -7.521 -20.030  -9.623  1.00  1.600          C  
ATOM    842  OG1 THR A  54      -8.721 -19.823  -8.876  1.00  1.600          O  
ATOM    843  CG2 THR A  54      -7.844 -20.043 -11.097  1.00  1.600          C  
ATOM    844  H   THR A  54      -8.299 -22.568 -10.172  1.00  1.280          H  
ATOM    845  HA  THR A  54      -5.895 -21.405  -9.758  1.00  1.400          H  
ATOM    846  HB  THR A  54      -6.851 -19.189  -9.434  1.00  1.920          H  
ATOM    847  HG1 THR A  54      -9.379 -20.524  -9.075  1.00  1.920          H  
ATOM    848 1HG2 THR A  54      -8.320 -19.104 -11.371  1.00  1.920          H  
ATOM    849 2HG2 THR A  54      -6.922 -20.165 -11.666  1.00  1.920          H  
ATOM    850 3HG2 THR A  54      -8.512 -20.855 -11.313  1.00  1.920          H  
ATOM    851  N   MET A  55      -6.904 -21.752  -6.765  1.00  1.210          N  
ATOM    852  CA  MET A  55      -7.344 -21.166  -5.505  1.00  1.580          C  
ATOM    853  C   MET A  55      -6.157 -20.589  -4.684  1.00  2.300          C  
ATOM    854  O   MET A  55      -6.311 -19.506  -4.123  1.00  2.660          O  
ATOM    855  CB  MET A  55      -8.178 -22.209  -4.761  1.00  2.060          C  
ATOM    856  CG  MET A  55      -8.958 -21.818  -3.585  1.00  2.060          C  
ATOM    857  SD  MET A  55      -9.837 -23.330  -3.042  1.00  2.060          S  
ATOM    858  CE  MET A  55     -10.949 -22.879  -1.788  1.00  2.060          C  
ATOM    859  H   MET A  55      -6.475 -22.660  -6.675  1.00  1.450          H  
ATOM    860  HA  MET A  55      -8.002 -20.331  -5.742  1.00  1.900          H  
ATOM    861 1HB  MET A  55      -8.903 -22.578  -5.437  1.00  2.480          H  
ATOM    862 2HB  MET A  55      -7.599 -23.053  -4.464  1.00  2.480          H  
ATOM    863 1HG  MET A  55      -8.331 -21.436  -2.832  1.00  2.480          H  
ATOM    864 2HG  MET A  55      -9.676 -21.053  -3.826  1.00  2.480          H  
ATOM    865 1HE  MET A  55     -11.487 -23.753  -1.465  1.00  2.480          H  
ATOM    866 2HE  MET A  55     -10.411 -22.470  -0.977  1.00  2.480          H  
ATOM    867 3HE  MET A  55     -11.637 -22.153  -2.165  1.00  2.480          H  
ATOM    868  N   PRO A  56      -4.954 -21.249  -4.583  1.00  2.940          N  
ATOM    869  CA  PRO A  56      -3.752 -20.750  -3.908  1.00  3.740          C  
ATOM    870  C   PRO A  56      -3.239 -19.438  -4.515  1.00  3.830          C  
ATOM    871  O   PRO A  56      -2.437 -18.743  -3.892  1.00  4.410          O  
ATOM    872  CB  PRO A  56      -2.735 -21.889  -4.073  1.00  5.610          C  
ATOM    873  CG  PRO A  56      -3.558 -23.117  -4.263  1.00  5.610          C  
ATOM    874  CD  PRO A  56      -4.749 -22.658  -5.080  1.00  5.610          C  
ATOM    875  HA  PRO A  56      -3.986 -20.601  -2.841  1.00  4.490          H  
ATOM    876 1HB  PRO A  56      -2.073 -21.678  -4.931  1.00  6.730          H  
ATOM    877 2HB  PRO A  56      -2.080 -21.959  -3.184  1.00  6.730          H  
ATOM    878 1HG  PRO A  56      -2.959 -23.891  -4.765  1.00  6.730          H  
ATOM    879 2HG  PRO A  56      -3.841 -23.524  -3.276  1.00  6.730          H  
ATOM    880 1HD  PRO A  56      -4.453 -22.677  -6.141  1.00  6.730          H  
ATOM    881 2HD  PRO A  56      -5.565 -23.316  -4.867  1.00  6.730          H  
ATOM    882  N   GLU A  57      -3.666 -19.121  -5.751  1.00  3.660          N  
ATOM    883  CA  GLU A  57      -3.280 -17.877  -6.412  1.00  4.240          C  
ATOM    884  C   GLU A  57      -3.824 -16.640  -5.690  1.00  4.560          C  
ATOM    885  O   GLU A  57      -3.306 -15.535  -5.882  1.00  5.020          O  
ATOM    886  CB  GLU A  57      -3.745 -17.850  -7.874  1.00  5.700          C  
ATOM    887  CG  GLU A  57      -2.989 -18.805  -8.807  1.00  5.700          C  
ATOM    888  CD  GLU A  57      -3.537 -18.811 -10.219  1.00  5.700          C  
ATOM    889  OE1 GLU A  57      -4.514 -18.142 -10.463  1.00  5.700          O  
ATOM    890  OE2 GLU A  57      -2.982 -19.493 -11.046  1.00  5.700          O  
ATOM    891  H   GLU A  57      -4.277 -19.757  -6.270  1.00  4.390          H  
ATOM    892  HA  GLU A  57      -2.193 -17.815  -6.403  1.00  5.090          H  
ATOM    893 1HB  GLU A  57      -4.802 -18.110  -7.917  1.00  6.840          H  
ATOM    894 2HB  GLU A  57      -3.642 -16.839  -8.270  1.00  6.840          H  
ATOM    895 1HG  GLU A  57      -1.946 -18.492  -8.842  1.00  6.840          H  
ATOM    896 2HG  GLU A  57      -3.014 -19.810  -8.398  1.00  6.840          H  
ATOM    897  N   LEU A  58      -4.894 -16.791  -4.899  1.00  4.550          N  
ATOM    898  CA  LEU A  58      -5.420 -15.645  -4.168  1.00  5.120          C  
ATOM    899  C   LEU A  58      -4.296 -15.294  -3.201  1.00  5.680          C  
ATOM    900  O   LEU A  58      -3.932 -16.120  -2.367  1.00  5.740          O  
ATOM    901  CB  LEU A  58      -6.656 -16.085  -3.404  1.00  6.940          C  
ATOM    902  CG  LEU A  58      -7.869 -16.571  -4.205  1.00  6.940          C  
ATOM    903  CD1 LEU A  58      -8.834 -17.201  -3.218  1.00  6.940          C  
ATOM    904  CD2 LEU A  58      -8.515 -15.416  -4.942  1.00  6.940          C  
ATOM    905  H   LEU A  58      -5.309 -17.718  -4.753  1.00  5.460          H  
ATOM    906  HA  LEU A  58      -5.611 -14.810  -4.838  1.00  6.140          H  
ATOM    907 1HB  LEU A  58      -6.355 -16.911  -2.807  1.00  8.330          H  
ATOM    908 2HB  LEU A  58      -6.972 -15.280  -2.752  1.00  8.330          H  
ATOM    909  HG  LEU A  58      -7.566 -17.335  -4.924  1.00  8.330          H  
ATOM    910 1HD1 LEU A  58      -9.688 -17.564  -3.708  1.00  8.330          H  
ATOM    911 2HD1 LEU A  58      -8.330 -18.032  -2.723  1.00  8.330          H  
ATOM    912 3HD1 LEU A  58      -9.125 -16.474  -2.494  1.00  8.330          H  
ATOM    913 1HD2 LEU A  58      -9.379 -15.779  -5.490  1.00  8.330          H  
ATOM    914 2HD2 LEU A  58      -8.828 -14.659  -4.236  1.00  8.330          H  
ATOM    915 3HD2 LEU A  58      -7.806 -14.985  -5.644  1.00  8.330          H  
ATOM    916  N   SER A  59      -3.731 -14.093  -3.282  1.00  6.300          N  
ATOM    917  CA  SER A  59      -2.532 -13.896  -2.481  1.00  7.030          C  
ATOM    918  C   SER A  59      -2.125 -12.465  -2.235  1.00  7.170          C  
ATOM    919  O   SER A  59      -2.836 -11.503  -2.553  1.00  7.010          O  
ATOM    920  CB  SER A  59      -1.365 -14.536  -3.174  1.00  9.550          C  
ATOM    921  OG  SER A  59      -0.958 -13.764  -4.263  1.00  9.550          O  
ATOM    922  H   SER A  59      -4.058 -13.395  -3.935  1.00  7.560          H  
ATOM    923  HA  SER A  59      -2.692 -14.374  -1.511  1.00  8.440          H  
ATOM    924 1HB  SER A  59      -0.544 -14.708  -2.491  1.00 11.460          H  
ATOM    925 2HB  SER A  59      -1.685 -15.499  -3.542  1.00 11.460          H  
ATOM    926  HG  SER A  59      -1.528 -14.052  -5.010  1.00 11.460          H  
ATOM    927  N   LEU A  60      -0.897 -12.374  -1.719  1.00  7.690          N  
ATOM    928  CA  LEU A  60      -0.163 -11.180  -1.351  1.00  8.000          C  
ATOM    929  C   LEU A  60       0.039 -10.228  -2.512  1.00  8.420          C  
ATOM    930  O   LEU A  60       0.281  -9.047  -2.326  1.00  8.620          O  
ATOM    931  CB  LEU A  60       1.165 -11.583  -0.706  1.00 11.080          C  
ATOM    932  CG  LEU A  60       2.168 -12.464  -1.534  1.00 11.080          C  
ATOM    933  CD1 LEU A  60       3.082 -11.620  -2.450  1.00 11.080          C  
ATOM    934  CD2 LEU A  60       2.992 -13.276  -0.523  1.00 11.080          C  
ATOM    935  H   LEU A  60      -0.425 -13.245  -1.558  1.00  9.230          H  
ATOM    936  HA  LEU A  60      -0.734 -10.662  -0.592  1.00  9.600          H  
ATOM    937 1HB  LEU A  60       1.676 -10.654  -0.493  1.00 13.290          H  
ATOM    938 2HB  LEU A  60       0.960 -12.080   0.238  1.00 13.290          H  
ATOM    939  HG  LEU A  60       1.613 -13.143  -2.177  1.00 13.290          H  
ATOM    940 1HD1 LEU A  60       3.753 -12.287  -2.990  1.00 13.290          H  
ATOM    941 2HD1 LEU A  60       2.511 -11.059  -3.171  1.00 13.290          H  
ATOM    942 3HD1 LEU A  60       3.665 -10.937  -1.865  1.00 13.290          H  
ATOM    943 1HD2 LEU A  60       3.688 -13.927  -1.050  1.00 13.290          H  
ATOM    944 2HD2 LEU A  60       3.555 -12.603   0.129  1.00 13.290          H  
ATOM    945 3HD2 LEU A  60       2.332 -13.893   0.095  1.00 13.290          H  
ATOM    946  N   GLU A  61      -0.163 -10.675  -3.732  1.00  8.740          N  
ATOM    947  CA  GLU A  61       0.000  -9.737  -4.824  1.00  9.300          C  
ATOM    948  C   GLU A  61      -0.969  -8.540  -4.648  1.00  9.040          C  
ATOM    949  O   GLU A  61      -0.688  -7.446  -5.145  1.00  9.510          O  
ATOM    950  CB  GLU A  61      -0.167 -10.455  -6.164  1.00 12.800          C  
ATOM    951  CG  GLU A  61       1.009 -11.414  -6.458  1.00 12.800          C  
ATOM    952  CD  GLU A  61       0.900 -12.205  -7.746  1.00 12.800          C  
ATOM    953  OE1 GLU A  61      -0.101 -12.114  -8.409  1.00 12.800          O  
ATOM    954  OE2 GLU A  61       1.846 -12.917  -8.057  1.00 12.800          O  
ATOM    955  H   GLU A  61      -0.397 -11.654  -3.897  1.00 10.490          H  
ATOM    956  HA  GLU A  61       1.016  -9.346  -4.787  1.00 11.160          H  
ATOM    957 1HB  GLU A  61      -1.090 -11.038  -6.154  1.00 15.360          H  
ATOM    958 2HB  GLU A  61      -0.239  -9.726  -6.971  1.00 15.360          H  
ATOM    959 1HG  GLU A  61       1.926 -10.826  -6.490  1.00 15.360          H  
ATOM    960 2HG  GLU A  61       1.097 -12.110  -5.624  1.00 15.360          H  
ATOM    961  N   LYS A  62      -2.116  -8.745  -3.958  1.00  8.460          N  
ATOM    962  CA  LYS A  62      -3.081  -7.672  -3.703  1.00  8.400          C  
ATOM    963  C   LYS A  62      -3.245  -7.358  -2.194  1.00  7.960          C  
ATOM    964  O   LYS A  62      -4.195  -6.666  -1.813  1.00  8.180          O  
ATOM    965  CB  LYS A  62      -4.445  -8.045  -4.295  1.00 11.780          C  
ATOM    966  CG  LYS A  62      -4.459  -8.304  -5.822  1.00 11.780          C  
ATOM    967  CD  LYS A  62      -4.130  -7.050  -6.640  1.00 11.780          C  
ATOM    968  CE  LYS A  62      -4.258  -7.312  -8.137  1.00 11.780          C  
ATOM    969  NZ  LYS A  62      -3.914  -6.103  -8.949  1.00 11.780          N  
ATOM    970  H   LYS A  62      -2.321  -9.677  -3.579  1.00 10.150          H  
ATOM    971  HA  LYS A  62      -2.718  -6.761  -4.174  1.00 10.080          H  
ATOM    972 1HB  LYS A  62      -4.807  -8.949  -3.802  1.00 14.140          H  
ATOM    973 2HB  LYS A  62      -5.159  -7.252  -4.083  1.00 14.140          H  
ATOM    974 1HG  LYS A  62      -3.727  -9.078  -6.057  1.00 14.140          H  
ATOM    975 2HG  LYS A  62      -5.444  -8.666  -6.112  1.00 14.140          H  
ATOM    976 1HD  LYS A  62      -4.800  -6.238  -6.357  1.00 14.140          H  
ATOM    977 2HD  LYS A  62      -3.104  -6.740  -6.443  1.00 14.140          H  
ATOM    978 1HE  LYS A  62      -3.585  -8.124  -8.412  1.00 14.140          H  
ATOM    979 2HE  LYS A  62      -5.282  -7.609  -8.362  1.00 14.140          H  
ATOM    980 1HZ  LYS A  62      -4.008  -6.318  -9.932  1.00 14.140          H  
ATOM    981 2HZ  LYS A  62      -4.539  -5.344  -8.711  1.00 14.140          H  
ATOM    982 3HZ  LYS A  62      -2.961  -5.827  -8.754  1.00 14.140          H  
ATOM    983  N   ILE A  63      -2.386  -7.956  -1.350  1.00  7.470          N  
ATOM    984  CA  ILE A  63      -2.416  -7.872   0.126  1.00  7.130          C  
ATOM    985  C   ILE A  63      -0.981  -7.753   0.664  1.00  7.190          C  
ATOM    986  O   ILE A  63      -0.089  -8.432   0.187  1.00  7.570          O  
ATOM    987  CB  ILE A  63      -3.117  -9.125   0.767  1.00 10.120          C  
ATOM    988  CG1 ILE A  63      -4.598  -9.285   0.282  1.00 10.120          C  
ATOM    989  CG2 ILE A  63      -3.066  -9.087   2.327  1.00 10.120          C  
ATOM    990  CD1 ILE A  63      -5.591  -8.234   0.757  1.00 10.120          C  
ATOM    991  H   ILE A  63      -1.597  -8.440  -1.780  1.00  8.960          H  
ATOM    992  HA  ILE A  63      -2.953  -6.973   0.418  1.00  8.560          H  
ATOM    993  HB  ILE A  63      -2.609 -10.008   0.435  1.00 12.140          H  
ATOM    994 1HG1 ILE A  63      -4.599  -9.291  -0.799  1.00 12.140          H  
ATOM    995 2HG1 ILE A  63      -4.952 -10.244   0.617  1.00 12.140          H  
ATOM    996 1HG2 ILE A  63      -3.542  -9.974   2.735  1.00 12.140          H  
ATOM    997 2HG2 ILE A  63      -2.035  -9.064   2.677  1.00 12.140          H  
ATOM    998 3HG2 ILE A  63      -3.580  -8.213   2.695  1.00 12.140          H  
ATOM    999 1HD1 ILE A  63      -6.568  -8.469   0.347  1.00 12.140          H  
ATOM   1000 2HD1 ILE A  63      -5.655  -8.232   1.837  1.00 12.140          H  
ATOM   1001 3HD1 ILE A  63      -5.289  -7.252   0.411  1.00 12.140          H  
ATOM   1002  N   THR A  64      -0.753  -6.958   1.700  1.00  7.030          N  
ATOM   1003  CA  THR A  64       0.586  -6.839   2.275  1.00  7.190          C  
ATOM   1004  C   THR A  64       1.227  -8.244   2.412  1.00  6.650          C  
ATOM   1005  O   THR A  64       0.637  -9.131   3.038  1.00  6.490          O  
ATOM   1006  CB  THR A  64       0.463  -6.200   3.671  1.00 10.000          C  
ATOM   1007  OG1 THR A  64      -0.215  -4.945   3.548  1.00 10.000          O  
ATOM   1008  CG2 THR A  64       1.832  -5.958   4.296  1.00 10.000          C  
ATOM   1009  H   THR A  64      -1.499  -6.386   2.081  1.00  8.440          H  
ATOM   1010  HA  THR A  64       1.169  -6.194   1.628  1.00  8.630          H  
ATOM   1011  HB  THR A  64      -0.121  -6.865   4.314  1.00 12.000          H  
ATOM   1012  HG1 THR A  64      -0.694  -4.751   4.390  1.00 12.000          H  
ATOM   1013 1HG2 THR A  64       1.697  -5.511   5.280  1.00 12.000          H  
ATOM   1014 2HG2 THR A  64       2.377  -6.887   4.395  1.00 12.000          H  
ATOM   1015 3HG2 THR A  64       2.397  -5.280   3.669  1.00 12.000          H  
ATOM   1016  N   PRO A  65       2.478  -8.472   1.929  1.00  6.550          N  
ATOM   1017  CA  PRO A  65       3.179  -9.754   1.933  1.00  6.290          C  
ATOM   1018  C   PRO A  65       3.740 -10.166   3.279  1.00  5.610          C  
ATOM   1019  O   PRO A  65       4.948 -10.331   3.435  1.00  5.880          O  
ATOM   1020  CB  PRO A  65       4.309  -9.496   0.930  1.00  9.440          C  
ATOM   1021  CG  PRO A  65       4.625  -8.037   1.088  1.00  9.440          C  
ATOM   1022  CD  PRO A  65       3.268  -7.376   1.311  1.00  9.440          C  
ATOM   1023  HA  PRO A  65       2.497 -10.531   1.573  1.00  7.550          H  
ATOM   1024 1HB  PRO A  65       5.165 -10.158   1.132  1.00 11.320          H  
ATOM   1025 2HB  PRO A  65       3.967  -9.720  -0.069  1.00 11.320          H  
ATOM   1026 1HG  PRO A  65       5.317  -7.895   1.937  1.00 11.320          H  
ATOM   1027 2HG  PRO A  65       5.142  -7.661   0.191  1.00 11.320          H  
ATOM   1028 1HD  PRO A  65       3.400  -6.532   1.984  1.00 11.320          H  
ATOM   1029 2HD  PRO A  65       2.828  -7.086   0.341  1.00 11.320          H  
ATOM   1030  N   LEU A  66       2.848 -10.294   4.245  1.00  4.920          N  
ATOM   1031  CA  LEU A  66       3.168 -10.734   5.593  1.00  4.360          C  
ATOM   1032  C   LEU A  66       3.612 -12.207   5.644  1.00  3.710          C  
ATOM   1033  O   LEU A  66       4.462 -12.579   6.455  1.00  3.790          O  
ATOM   1034  CB  LEU A  66       1.976 -10.429   6.493  1.00  6.330          C  
ATOM   1035  CG  LEU A  66       1.709  -8.900   6.750  1.00  6.330          C  
ATOM   1036  CD1 LEU A  66       0.385  -8.705   7.423  1.00  6.330          C  
ATOM   1037  CD2 LEU A  66       2.799  -8.301   7.634  1.00  6.330          C  
ATOM   1038  H   LEU A  66       1.874 -10.100   4.000  1.00  5.900          H  
ATOM   1039  HA  LEU A  66       4.016 -10.151   5.934  1.00  5.230          H  
ATOM   1040 1HB  LEU A  66       1.105 -10.813   5.989  1.00  7.590          H  
ATOM   1041 2HB  LEU A  66       2.099 -10.936   7.448  1.00  7.590          H  
ATOM   1042  HG  LEU A  66       1.676  -8.397   5.812  1.00  7.590          H  
ATOM   1043 1HD1 LEU A  66       0.201  -7.636   7.575  1.00  7.590          H  
ATOM   1044 2HD1 LEU A  66      -0.384  -9.105   6.785  1.00  7.590          H  
ATOM   1045 3HD1 LEU A  66       0.371  -9.209   8.384  1.00  7.590          H  
ATOM   1046 1HD2 LEU A  66       2.584  -7.243   7.792  1.00  7.590          H  
ATOM   1047 2HD2 LEU A  66       2.811  -8.816   8.596  1.00  7.590          H  
ATOM   1048 3HD2 LEU A  66       3.772  -8.389   7.170  1.00  7.590          H  
ATOM   1049  N   ILE A  67       3.006 -13.061   4.807  1.00  3.510          N  
ATOM   1050  CA  ILE A  67       3.349 -14.486   4.801  1.00  3.330          C  
ATOM   1051  C   ILE A  67       4.126 -14.778   3.516  1.00  3.520          C  
ATOM   1052  O   ILE A  67       3.689 -14.418   2.427  1.00  3.660          O  
ATOM   1053  CB  ILE A  67       2.106 -15.405   4.844  1.00  4.730          C  
ATOM   1054  CG1 ILE A  67       1.168 -15.020   5.955  1.00  4.730          C  
ATOM   1055  CG2 ILE A  67       2.515 -16.864   5.045  1.00  4.730          C  
ATOM   1056  CD1 ILE A  67       1.713 -15.061   7.386  1.00  4.730          C  
ATOM   1057  H   ILE A  67       2.317 -12.703   4.163  1.00  4.210          H  
ATOM   1058  HA  ILE A  67       3.998 -14.710   5.645  1.00  4.000          H  
ATOM   1059  HB  ILE A  67       1.580 -15.307   3.922  1.00  5.680          H  
ATOM   1060 1HG1 ILE A  67       0.832 -14.037   5.728  1.00  5.680          H  
ATOM   1061 2HG1 ILE A  67       0.321 -15.674   5.914  1.00  5.680          H  
ATOM   1062 1HG2 ILE A  67       1.624 -17.494   5.047  1.00  5.680          H  
ATOM   1063 2HG2 ILE A  67       3.147 -17.162   4.274  1.00  5.680          H  
ATOM   1064 3HG2 ILE A  67       3.047 -16.994   5.976  1.00  5.680          H  
ATOM   1065 1HD1 ILE A  67       0.935 -14.757   8.069  1.00  5.680          H  
ATOM   1066 2HD1 ILE A  67       2.026 -16.059   7.658  1.00  5.680          H  
ATOM   1067 3HD1 ILE A  67       2.555 -14.381   7.485  1.00  5.680          H  
ATOM   1068  N   SER A  68       5.286 -15.413   3.663  1.00  3.890          N  
ATOM   1069  CA  SER A  68       6.220 -15.750   2.579  1.00  4.380          C  
ATOM   1070  C   SER A  68       5.953 -17.074   1.848  1.00  4.330          C  
ATOM   1071  O   SER A  68       6.699 -17.461   0.947  1.00  4.710          O  
ATOM   1072  CB  SER A  68       7.619 -15.787   3.150  1.00  5.940          C  
ATOM   1073  OG  SER A  68       7.734 -16.813   4.103  1.00  5.940          O  
ATOM   1074  H   SER A  68       5.569 -15.659   4.603  1.00  4.670          H  
ATOM   1075  HA  SER A  68       6.169 -14.947   1.840  1.00  5.260          H  
ATOM   1076 1HB  SER A  68       8.336 -15.951   2.345  1.00  7.120          H  
ATOM   1077 2HB  SER A  68       7.852 -14.828   3.610  1.00  7.120          H  
ATOM   1078  HG  SER A  68       8.653 -16.802   4.393  1.00  7.120          H  
ATOM   1079  N   VAL A  69       4.912 -17.775   2.255  1.00  4.090          N  
ATOM   1080  CA  VAL A  69       4.573 -19.098   1.738  1.00  4.100          C  
ATOM   1081  C   VAL A  69       4.377 -19.152   0.213  1.00  4.050          C  
ATOM   1082  O   VAL A  69       3.655 -18.345  -0.380  1.00  4.200          O  
ATOM   1083  CB  VAL A  69       3.303 -19.597   2.473  1.00  5.740          C  
ATOM   1084  CG1 VAL A  69       2.104 -18.741   2.123  1.00  5.740          C  
ATOM   1085  CG2 VAL A  69       3.015 -21.025   2.127  1.00  5.740          C  
ATOM   1086  H   VAL A  69       4.359 -17.362   2.985  1.00  4.910          H  
ATOM   1087  HA  VAL A  69       5.393 -19.769   1.995  1.00  4.920          H  
ATOM   1088  HB  VAL A  69       3.475 -19.505   3.544  1.00  6.880          H  
ATOM   1089 1HG1 VAL A  69       1.241 -19.087   2.684  1.00  6.880          H  
ATOM   1090 2HG1 VAL A  69       2.291 -17.715   2.354  1.00  6.880          H  
ATOM   1091 3HG1 VAL A  69       1.898 -18.816   1.084  1.00  6.880          H  
ATOM   1092 1HG2 VAL A  69       2.130 -21.352   2.670  1.00  6.880          H  
ATOM   1093 2HG2 VAL A  69       2.835 -21.106   1.057  1.00  6.880          H  
ATOM   1094 3HG2 VAL A  69       3.862 -21.652   2.403  1.00  6.880          H  
ATOM   1095  N   ASP A  70       5.009 -20.166  -0.389  1.00  4.020          N  
ATOM   1096  CA  ASP A  70       5.017 -20.463  -1.824  1.00  4.070          C  
ATOM   1097  C   ASP A  70       3.634 -20.737  -2.413  1.00  3.720          C  
ATOM   1098  O   ASP A  70       2.771 -21.312  -1.743  1.00  3.240          O  
ATOM   1099  CB  ASP A  70       5.914 -21.672  -2.112  1.00  5.680          C  
ATOM   1100  CG  ASP A  70       6.176 -21.856  -3.602  1.00  5.680          C  
ATOM   1101  OD1 ASP A  70       7.159 -21.342  -4.076  1.00  5.680          O  
ATOM   1102  OD2 ASP A  70       5.352 -22.456  -4.270  1.00  5.680          O  
ATOM   1103  H   ASP A  70       5.565 -20.762   0.207  1.00  4.820          H  
ATOM   1104  HA  ASP A  70       5.436 -19.597  -2.339  1.00  4.880          H  
ATOM   1105 1HB  ASP A  70       6.870 -21.542  -1.602  1.00  6.810          H  
ATOM   1106 2HB  ASP A  70       5.450 -22.577  -1.719  1.00  6.810          H  
ATOM   1107  N   LYS A  71       3.452 -20.377  -3.693  1.00  4.100          N  
ATOM   1108  CA  LYS A  71       2.192 -20.564  -4.422  1.00  4.100          C  
ATOM   1109  C   LYS A  71       1.654 -21.996  -4.464  1.00  3.640          C  
ATOM   1110  O   LYS A  71       0.446 -22.180  -4.596  1.00  3.760          O  
ATOM   1111  CB  LYS A  71       2.285 -19.992  -5.841  1.00  5.740          C  
ATOM   1112  CG  LYS A  71       2.279 -18.454  -5.880  1.00  5.740          C  
ATOM   1113  CD  LYS A  71       2.344 -17.880  -7.303  1.00  5.740          C  
ATOM   1114  CE  LYS A  71       2.219 -16.338  -7.269  1.00  5.740          C  
ATOM   1115  NZ  LYS A  71       2.275 -15.712  -8.630  1.00  5.740          N  
ATOM   1116  H   LYS A  71       4.226 -19.944  -4.180  1.00  4.920          H  
ATOM   1117  HA  LYS A  71       1.442 -19.974  -3.928  1.00  4.920          H  
ATOM   1118 1HB  LYS A  71       3.201 -20.348  -6.315  1.00  6.890          H  
ATOM   1119 2HB  LYS A  71       1.444 -20.353  -6.433  1.00  6.890          H  
ATOM   1120 1HG  LYS A  71       1.358 -18.108  -5.423  1.00  6.890          H  
ATOM   1121 2HG  LYS A  71       3.114 -18.073  -5.294  1.00  6.890          H  
ATOM   1122 1HD  LYS A  71       3.292 -18.155  -7.767  1.00  6.890          H  
ATOM   1123 2HD  LYS A  71       1.530 -18.290  -7.902  1.00  6.890          H  
ATOM   1124 1HE  LYS A  71       1.266 -16.078  -6.809  1.00  6.890          H  
ATOM   1125 2HE  LYS A  71       3.026 -15.927  -6.662  1.00  6.890          H  
ATOM   1126 1HZ  LYS A  71       2.167 -14.682  -8.516  1.00  6.890          H  
ATOM   1127 2HZ  LYS A  71       3.155 -15.912  -9.075  1.00  6.890          H  
ATOM   1128 3HZ  LYS A  71       1.523 -16.058  -9.201  1.00  6.890          H  
ATOM   1129  N   ASP A  72       2.497 -23.014  -4.300  1.00  3.390          N  
ATOM   1130  CA  ASP A  72       1.967 -24.378  -4.337  1.00  3.250          C  
ATOM   1131  C   ASP A  72       1.344 -24.844  -3.006  1.00  2.630          C  
ATOM   1132  O   ASP A  72       0.857 -25.975  -2.918  1.00  2.620          O  
ATOM   1133  CB  ASP A  72       3.044 -25.384  -4.767  1.00  4.610          C  
ATOM   1134  CG  ASP A  72       3.438 -25.310  -6.263  1.00  4.610          C  
ATOM   1135  OD1 ASP A  72       2.661 -24.845  -7.073  1.00  4.610          O  
ATOM   1136  OD2 ASP A  72       4.520 -25.750  -6.575  1.00  4.610          O  
ATOM   1137  H   ASP A  72       3.517 -22.856  -4.217  1.00  4.070          H  
ATOM   1138  HA  ASP A  72       1.181 -24.405  -5.091  1.00  3.900          H  
ATOM   1139 1HB  ASP A  72       3.945 -25.203  -4.175  1.00  5.530          H  
ATOM   1140 2HB  ASP A  72       2.706 -26.394  -4.546  1.00  5.530          H  
ATOM   1141  N   SER A  73       1.355 -23.998  -1.969  1.00  2.320          N  
ATOM   1142  CA  SER A  73       0.769 -24.364  -0.679  1.00  1.920          C  
ATOM   1143  C   SER A  73      -0.757 -24.245  -0.683  1.00  1.500          C  
ATOM   1144  O   SER A  73      -1.336 -23.165  -0.867  1.00  1.370          O  
ATOM   1145  CB  SER A  73       1.337 -23.526   0.428  1.00  2.850          C  
ATOM   1146  OG  SER A  73       0.674 -23.784   1.642  1.00  2.850          O  
ATOM   1147  H   SER A  73       1.795 -23.079  -2.073  1.00  2.780          H  
ATOM   1148  HA  SER A  73       1.024 -25.403  -0.477  1.00  2.300          H  
ATOM   1149 1HB  SER A  73       2.403 -23.735   0.535  1.00  3.420          H  
ATOM   1150 2HB  SER A  73       1.236 -22.488   0.165  1.00  3.420          H  
ATOM   1151  HG  SER A  73       1.145 -23.273   2.307  1.00  3.420          H  
ATOM   1152  N   LYS A  74      -1.412 -25.371  -0.414  1.00  1.570          N  
ATOM   1153  CA  LYS A  74      -2.868 -25.478  -0.487  1.00  1.580          C  
ATOM   1154  C   LYS A  74      -3.663 -24.450   0.307  1.00  1.350          C  
ATOM   1155  O   LYS A  74      -4.707 -24.011  -0.160  1.00  1.550          O  
ATOM   1156  CB  LYS A  74      -3.330 -26.848   0.015  1.00  2.210          C  
ATOM   1157  CG  LYS A  74      -3.045 -28.035  -0.873  1.00  2.210          C  
ATOM   1158  CD  LYS A  74      -3.791 -29.292  -0.349  1.00  2.210          C  
ATOM   1159  CE  LYS A  74      -3.139 -29.877   0.916  1.00  2.210          C  
ATOM   1160  NZ  LYS A  74      -3.796 -31.153   1.353  1.00  2.210          N  
ATOM   1161  H   LYS A  74      -0.858 -26.196  -0.231  1.00  1.880          H  
ATOM   1162  HA  LYS A  74      -3.150 -25.371  -1.533  1.00  1.900          H  
ATOM   1163 1HB  LYS A  74      -2.877 -27.028   0.986  1.00  2.650          H  
ATOM   1164 2HB  LYS A  74      -4.406 -26.823   0.157  1.00  2.650          H  
ATOM   1165 1HG  LYS A  74      -3.379 -27.816  -1.888  1.00  2.650          H  
ATOM   1166 2HG  LYS A  74      -1.974 -28.231  -0.899  1.00  2.650          H  
ATOM   1167 1HD  LYS A  74      -4.829 -29.035  -0.115  1.00  2.650          H  
ATOM   1168 2HD  LYS A  74      -3.797 -30.059  -1.124  1.00  2.650          H  
ATOM   1169 1HE  LYS A  74      -2.090 -30.075   0.707  1.00  2.650          H  
ATOM   1170 2HE  LYS A  74      -3.212 -29.166   1.735  1.00  2.650          H  
ATOM   1171 1HZ  LYS A  74      -3.335 -31.502   2.176  1.00  2.650          H  
ATOM   1172 2HZ  LYS A  74      -4.801 -30.974   1.584  1.00  2.650          H  
ATOM   1173 3HZ  LYS A  74      -3.739 -31.840   0.620  1.00  2.650          H  
ATOM   1174  N   LEU A  75      -3.208 -24.085   1.508  1.00  1.250          N  
ATOM   1175  CA  LEU A  75      -3.981 -23.170   2.356  1.00  1.210          C  
ATOM   1176  C   LEU A  75      -3.355 -21.774   2.507  1.00  1.040          C  
ATOM   1177  O   LEU A  75      -3.665 -21.027   3.447  1.00  1.030          O  
ATOM   1178  CB  LEU A  75      -4.181 -23.808   3.754  1.00  1.710          C  
ATOM   1179  CG  LEU A  75      -5.385 -24.843   3.935  1.00  1.710          C  
ATOM   1180  CD1 LEU A  75      -5.175 -26.111   3.133  1.00  1.710          C  
ATOM   1181  CD2 LEU A  75      -5.525 -25.235   5.375  1.00  1.710          C  
ATOM   1182  H   LEU A  75      -2.333 -24.464   1.848  1.00  1.500          H  
ATOM   1183  HA  LEU A  75      -4.952 -23.050   1.898  1.00  1.450          H  
ATOM   1184 1HB  LEU A  75      -3.261 -24.315   4.031  1.00  2.050          H  
ATOM   1185 2HB  LEU A  75      -4.356 -23.002   4.476  1.00  2.050          H  
ATOM   1186  HG  LEU A  75      -6.294 -24.366   3.621  1.00  2.050          H  
ATOM   1187 1HD1 LEU A  75      -5.997 -26.779   3.305  1.00  2.050          H  
ATOM   1188 2HD1 LEU A  75      -5.129 -25.877   2.104  1.00  2.050          H  
ATOM   1189 3HD1 LEU A  75      -4.256 -26.601   3.448  1.00  2.050          H  
ATOM   1190 1HD2 LEU A  75      -6.360 -25.902   5.462  1.00  2.050          H  
ATOM   1191 2HD2 LEU A  75      -4.632 -25.744   5.715  1.00  2.050          H  
ATOM   1192 3HD2 LEU A  75      -5.702 -24.354   5.987  1.00  2.050          H  
ATOM   1193  N   ARG A  76      -2.502 -21.382   1.565  1.00  1.050          N  
ATOM   1194  CA  ARG A  76      -1.875 -20.070   1.695  1.00  1.090          C  
ATOM   1195  C   ARG A  76      -2.807 -18.860   1.635  1.00  0.800          C  
ATOM   1196  O   ARG A  76      -2.497 -17.837   2.244  1.00  0.640          O  
ATOM   1197  CB  ARG A  76      -0.811 -19.890   0.652  1.00  1.510          C  
ATOM   1198  CG  ARG A  76      -1.271 -19.797  -0.748  1.00  1.510          C  
ATOM   1199  CD  ARG A  76      -0.145 -19.973  -1.642  1.00  1.510          C  
ATOM   1200  NE  ARG A  76       0.887 -18.901  -1.555  1.00  1.510          N  
ATOM   1201  CZ  ARG A  76       0.891 -17.773  -2.263  1.00  1.510          C  
ATOM   1202  NH1 ARG A  76      -0.068 -17.501  -3.107  1.00  1.510          N  
ATOM   1203  NH2 ARG A  76       1.906 -16.942  -2.118  1.00  1.510          N  
ATOM   1204  H   ARG A  76      -2.266 -22.009   0.781  1.00  1.260          H  
ATOM   1205  HA  ARG A  76      -1.379 -20.051   2.660  1.00  1.310          H  
ATOM   1206 1HB  ARG A  76      -0.332 -18.953   0.839  1.00  1.810          H  
ATOM   1207 2HB  ARG A  76      -0.071 -20.675   0.734  1.00  1.810          H  
ATOM   1208 1HG  ARG A  76      -2.000 -20.576  -0.961  1.00  1.810          H  
ATOM   1209 2HG  ARG A  76      -1.711 -18.817  -0.945  1.00  1.810          H  
ATOM   1210 1HD  ARG A  76       0.330 -20.920  -1.412  1.00  1.810          H  
ATOM   1211 2HD  ARG A  76      -0.514 -20.020  -2.658  1.00  1.810          H  
ATOM   1212  HE  ARG A  76       1.707 -19.027  -0.936  1.00  1.810          H  
ATOM   1213 1HH1 ARG A  76      -0.874 -18.127  -3.246  1.00  1.810          H  
ATOM   1214 2HH1 ARG A  76      -0.035 -16.657  -3.646  1.00  1.810          H  
ATOM   1215 1HH2 ARG A  76       2.670 -17.209  -1.466  1.00  1.810          H  
ATOM   1216 2HH2 ARG A  76       1.950 -16.093  -2.663  1.00  1.810          H  
ATOM   1217  N   THR A  77      -3.955 -18.956   0.953  1.00  0.870          N  
ATOM   1218  CA  THR A  77      -4.816 -17.784   0.819  1.00  0.900          C  
ATOM   1219  C   THR A  77      -5.237 -17.264   2.161  1.00  0.750          C  
ATOM   1220  O   THR A  77      -5.128 -16.070   2.463  1.00  0.700          O  
ATOM   1221  CB  THR A  77      -6.114 -18.117   0.091  1.00  1.250          C  
ATOM   1222  OG1 THR A  77      -5.811 -18.612  -1.215  1.00  1.250          O  
ATOM   1223  CG2 THR A  77      -6.939 -16.829  -0.011  1.00  1.250          C  
ATOM   1224  H   THR A  77      -4.201 -19.803   0.460  1.00  1.040          H  
ATOM   1225  HA  THR A  77      -4.273 -17.004   0.280  1.00  1.080          H  
ATOM   1226  HB  THR A  77      -6.671 -18.851   0.637  1.00  1.500          H  
ATOM   1227  HG1 THR A  77      -6.616 -18.903  -1.661  1.00  1.500          H  
ATOM   1228 1HG2 THR A  77      -7.845 -17.020  -0.531  1.00  1.500          H  
ATOM   1229 2HG2 THR A  77      -7.192 -16.433   0.968  1.00  1.500          H  
ATOM   1230 3HG2 THR A  77      -6.368 -16.082  -0.547  1.00  1.500          H  
ATOM   1231  N   ALA A  78      -5.746 -18.176   2.974  1.00  0.810          N  
ATOM   1232  CA  ALA A  78      -6.184 -17.832   4.293  1.00  0.890          C  
ATOM   1233  C   ALA A  78      -5.028 -17.305   5.095  1.00  0.740          C  
ATOM   1234  O   ALA A  78      -5.165 -16.322   5.806  1.00  0.790          O  
ATOM   1235  CB  ALA A  78      -6.757 -19.031   4.970  1.00  1.210          C  
ATOM   1236  H   ALA A  78      -5.818 -19.130   2.649  1.00  0.970          H  
ATOM   1237  HA  ALA A  78      -6.939 -17.051   4.221  1.00  1.070          H  
ATOM   1238 1HB  ALA A  78      -7.067 -18.752   5.960  1.00  1.460          H  
ATOM   1239 2HB  ALA A  78      -7.603 -19.411   4.407  1.00  1.460          H  
ATOM   1240 3HB  ALA A  78      -5.991 -19.807   5.040  1.00  1.460          H  
ATOM   1241  N   LEU A  79      -3.840 -17.885   4.949  1.00  0.680          N  
ATOM   1242  CA  LEU A  79      -2.762 -17.369   5.773  1.00  0.710          C  
ATOM   1243  C   LEU A  79      -2.435 -15.914   5.443  1.00  0.570          C  
ATOM   1244  O   LEU A  79      -2.269 -15.097   6.360  1.00  0.630          O  
ATOM   1245  CB  LEU A  79      -1.505 -18.224   5.582  1.00  0.980          C  
ATOM   1246  CG  LEU A  79      -1.591 -19.680   6.078  1.00  0.980          C  
ATOM   1247  CD1 LEU A  79      -0.305 -20.413   5.674  1.00  0.980          C  
ATOM   1248  CD2 LEU A  79      -1.821 -19.719   7.586  1.00  0.980          C  
ATOM   1249  H   LEU A  79      -3.727 -18.721   4.362  1.00  0.820          H  
ATOM   1250  HA  LEU A  79      -3.081 -17.390   6.807  1.00  0.850          H  
ATOM   1251 1HB  LEU A  79      -1.261 -18.241   4.523  1.00  1.180          H  
ATOM   1252 2HB  LEU A  79      -0.686 -17.753   6.111  1.00  1.180          H  
ATOM   1253  HG  LEU A  79      -2.428 -20.182   5.583  1.00  1.180          H  
ATOM   1254 1HD1 LEU A  79      -0.366 -21.453   5.998  1.00  1.180          H  
ATOM   1255 2HD1 LEU A  79      -0.181 -20.384   4.599  1.00  1.180          H  
ATOM   1256 3HD1 LEU A  79       0.551 -19.936   6.148  1.00  1.180          H  
ATOM   1257 1HD2 LEU A  79      -1.892 -20.736   7.897  1.00  1.180          H  
ATOM   1258 2HD2 LEU A  79      -0.995 -19.233   8.105  1.00  1.180          H  
ATOM   1259 3HD2 LEU A  79      -2.746 -19.231   7.845  1.00  1.180          H  
ATOM   1260  N   ILE A  80      -2.429 -15.556   4.155  1.00  0.500          N  
ATOM   1261  CA  ILE A  80      -2.102 -14.183   3.773  1.00  0.530          C  
ATOM   1262  C   ILE A  80      -3.195 -13.210   4.221  1.00  0.470          C  
ATOM   1263  O   ILE A  80      -2.906 -12.149   4.789  1.00  0.520          O  
ATOM   1264  CB  ILE A  80      -1.871 -13.999   2.236  1.00  0.730          C  
ATOM   1265  CG1 ILE A  80      -0.450 -14.462   1.773  1.00  0.730          C  
ATOM   1266  CG2 ILE A  80      -2.013 -12.506   1.831  1.00  0.730          C  
ATOM   1267  CD1 ILE A  80      -0.155 -15.936   1.841  1.00  0.730          C  
ATOM   1268  H   ILE A  80      -2.576 -16.284   3.441  1.00  0.600          H  
ATOM   1269  HA  ILE A  80      -1.180 -13.903   4.284  1.00  0.640          H  
ATOM   1270  HB  ILE A  80      -2.615 -14.599   1.695  1.00  0.880          H  
ATOM   1271 1HG1 ILE A  80      -0.311 -14.153   0.744  1.00  0.880          H  
ATOM   1272 2HG1 ILE A  80       0.285 -13.946   2.391  1.00  0.880          H  
ATOM   1273 1HG2 ILE A  80      -1.872 -12.415   0.778  1.00  0.880          H  
ATOM   1274 2HG2 ILE A  80      -2.983 -12.129   2.068  1.00  0.880          H  
ATOM   1275 3HG2 ILE A  80      -1.260 -11.904   2.351  1.00  0.880          H  
ATOM   1276 1HD1 ILE A  80       0.861 -16.095   1.486  1.00  0.880          H  
ATOM   1277 2HD1 ILE A  80      -0.245 -16.314   2.854  1.00  0.880          H  
ATOM   1278 3HD1 ILE A  80      -0.841 -16.462   1.194  1.00  0.880          H  
ATOM   1279  N   LEU A  81      -4.456 -13.550   3.947  1.00  0.480          N  
ATOM   1280  CA  LEU A  81      -5.526 -12.633   4.285  1.00  0.560          C  
ATOM   1281  C   LEU A  81      -5.778 -12.547   5.786  1.00  0.510          C  
ATOM   1282  O   LEU A  81      -6.044 -11.453   6.302  1.00  0.570          O  
ATOM   1283  CB  LEU A  81      -6.826 -13.075   3.611  1.00  0.750          C  
ATOM   1284  CG  LEU A  81      -7.195 -12.553   2.176  1.00  0.750          C  
ATOM   1285  CD1 LEU A  81      -7.500 -11.041   2.233  1.00  0.750          C  
ATOM   1286  CD2 LEU A  81      -6.066 -12.888   1.199  1.00  0.750          C  
ATOM   1287  H   LEU A  81      -4.652 -14.444   3.484  1.00  0.580          H  
ATOM   1288  HA  LEU A  81      -5.241 -11.644   3.938  1.00  0.670          H  
ATOM   1289 1HB  LEU A  81      -6.810 -14.164   3.572  1.00  0.900          H  
ATOM   1290 2HB  LEU A  81      -7.618 -12.765   4.262  1.00  0.900          H  
ATOM   1291  HG  LEU A  81      -8.103 -13.051   1.835  1.00  0.900          H  
ATOM   1292 1HD1 LEU A  81      -7.783 -10.692   1.241  1.00  0.900          H  
ATOM   1293 2HD1 LEU A  81      -8.327 -10.864   2.925  1.00  0.900          H  
ATOM   1294 3HD1 LEU A  81      -6.630 -10.488   2.569  1.00  0.900          H  
ATOM   1295 1HD2 LEU A  81      -6.332 -12.545   0.204  1.00  0.900          H  
ATOM   1296 2HD2 LEU A  81      -5.159 -12.405   1.508  1.00  0.900          H  
ATOM   1297 3HD2 LEU A  81      -5.908 -13.969   1.175  1.00  0.900          H  
ATOM   1298  N   LEU A  82      -5.707 -13.678   6.500  1.00  0.480          N  
ATOM   1299  CA  LEU A  82      -5.963 -13.659   7.923  1.00  0.530          C  
ATOM   1300  C   LEU A  82      -4.889 -12.902   8.667  1.00  0.510          C  
ATOM   1301  O   LEU A  82      -5.215 -12.179   9.612  1.00  0.570          O  
ATOM   1302  CB  LEU A  82      -6.081 -15.071   8.506  1.00  0.720          C  
ATOM   1303  CG  LEU A  82      -7.318 -15.921   8.100  1.00  0.720          C  
ATOM   1304  CD1 LEU A  82      -7.127 -17.345   8.621  1.00  0.720          C  
ATOM   1305  CD2 LEU A  82      -8.619 -15.310   8.688  1.00  0.720          C  
ATOM   1306  H   LEU A  82      -5.485 -14.570   6.063  1.00  0.580          H  
ATOM   1307  HA  LEU A  82      -6.900 -13.142   8.082  1.00  0.640          H  
ATOM   1308 1HB  LEU A  82      -5.181 -15.629   8.240  1.00  0.870          H  
ATOM   1309 2HB  LEU A  82      -6.115 -14.970   9.577  1.00  0.870          H  
ATOM   1310  HG  LEU A  82      -7.383 -15.965   7.020  1.00  0.870          H  
ATOM   1311 1HD1 LEU A  82      -7.970 -17.958   8.329  1.00  0.870          H  
ATOM   1312 2HD1 LEU A  82      -6.212 -17.771   8.200  1.00  0.870          H  
ATOM   1313 3HD1 LEU A  82      -7.058 -17.337   9.704  1.00  0.870          H  
ATOM   1314 1HD2 LEU A  82      -9.467 -15.928   8.399  1.00  0.870          H  
ATOM   1315 2HD2 LEU A  82      -8.548 -15.280   9.776  1.00  0.870          H  
ATOM   1316 3HD2 LEU A  82      -8.775 -14.305   8.314  1.00  0.870          H  
ATOM   1317  N   VAL A  83      -3.615 -13.012   8.268  1.00  0.480          N  
ATOM   1318  CA  VAL A  83      -2.611 -12.278   9.008  1.00  0.530          C  
ATOM   1319  C   VAL A  83      -2.740 -10.768   8.810  1.00  0.540          C  
ATOM   1320  O   VAL A  83      -2.511 -10.037   9.767  1.00  0.600          O  
ATOM   1321  CB  VAL A  83      -1.184 -12.745   8.699  1.00  0.720          C  
ATOM   1322  CG1 VAL A  83      -0.761 -12.309   7.362  1.00  0.720          C  
ATOM   1323  CG2 VAL A  83      -0.221 -12.186   9.751  1.00  0.720          C  
ATOM   1324  H   VAL A  83      -3.333 -13.643   7.507  1.00  0.580          H  
ATOM   1325  HA  VAL A  83      -2.773 -12.496  10.065  1.00  0.640          H  
ATOM   1326  HB  VAL A  83      -1.161 -13.833   8.714  1.00  0.870          H  
ATOM   1327 1HG1 VAL A  83       0.223 -12.653   7.205  1.00  0.870          H  
ATOM   1328 2HG1 VAL A  83      -1.419 -12.721   6.622  1.00  0.870          H  
ATOM   1329 3HG1 VAL A  83      -0.761 -11.261   7.293  1.00  0.870          H  
ATOM   1330 1HG2 VAL A  83       0.788 -12.538   9.537  1.00  0.870          H  
ATOM   1331 2HG2 VAL A  83      -0.226 -11.103   9.736  1.00  0.870          H  
ATOM   1332 3HG2 VAL A  83      -0.524 -12.531  10.740  1.00  0.870          H  
ATOM   1333  N   GLU A  84      -3.093 -10.273   7.603  1.00  0.520          N  
ATOM   1334  CA  GLU A  84      -3.223  -8.818   7.458  1.00  0.570          C  
ATOM   1335  C   GLU A  84      -4.423  -8.336   8.255  1.00  0.580          C  
ATOM   1336  O   GLU A  84      -4.350  -7.321   8.945  1.00  0.620          O  
ATOM   1337  CB  GLU A  84      -3.276  -8.427   5.979  1.00  0.780          C  
ATOM   1338  CG  GLU A  84      -3.456  -6.922   5.644  1.00  0.780          C  
ATOM   1339  CD  GLU A  84      -2.417  -5.914   6.124  1.00  0.780          C  
ATOM   1340  OE1 GLU A  84      -1.932  -6.006   7.219  1.00  0.780          O  
ATOM   1341  OE2 GLU A  84      -2.136  -5.013   5.368  1.00  0.780          O  
ATOM   1342  H   GLU A  84      -3.219 -10.895   6.792  1.00  0.620          H  
ATOM   1343  HA  GLU A  84      -2.346  -8.347   7.890  1.00  0.680          H  
ATOM   1344 1HB  GLU A  84      -2.365  -8.763   5.484  1.00  0.930          H  
ATOM   1345 2HB  GLU A  84      -4.104  -8.964   5.508  1.00  0.930          H  
ATOM   1346 1HG  GLU A  84      -3.558  -6.814   4.571  1.00  0.930          H  
ATOM   1347 2HG  GLU A  84      -4.364  -6.642   6.070  1.00  0.930          H  
ATOM   1348  N   PHE A  85      -5.501  -9.102   8.224  1.00  0.570          N  
ATOM   1349  CA  PHE A  85      -6.686  -8.815   9.006  1.00  0.630          C  
ATOM   1350  C   PHE A  85      -6.335  -8.737  10.500  1.00  0.650          C  
ATOM   1351  O   PHE A  85      -6.604  -7.726  11.162  1.00  0.700          O  
ATOM   1352  CB  PHE A  85      -7.693  -9.898   8.626  1.00  0.860          C  
ATOM   1353  CG  PHE A  85      -8.864 -10.128   9.446  1.00  0.860          C  
ATOM   1354  CD1 PHE A  85      -9.906  -9.249   9.554  1.00  0.860          C  
ATOM   1355  CD2 PHE A  85      -8.947 -11.353  10.087  1.00  0.860          C  
ATOM   1356  CE1 PHE A  85     -10.990  -9.604  10.328  1.00  0.860          C  
ATOM   1357  CE2 PHE A  85     -10.018 -11.684  10.811  1.00  0.860          C  
ATOM   1358  CZ  PHE A  85     -11.041 -10.797  10.932  1.00  0.860          C  
ATOM   1359  H   PHE A  85      -5.521  -9.924   7.610  1.00  0.680          H  
ATOM   1360  HA  PHE A  85      -7.083  -7.850   8.701  1.00  0.760          H  
ATOM   1361 1HB  PHE A  85      -8.041  -9.696   7.614  1.00  1.030          H  
ATOM   1362 2HB  PHE A  85      -7.159 -10.829   8.566  1.00  1.030          H  
ATOM   1363  HD1 PHE A  85      -9.874  -8.282   9.046  1.00  1.030          H  
ATOM   1364  HD2 PHE A  85      -8.122 -12.063   9.990  1.00  1.030          H  
ATOM   1365  HE1 PHE A  85     -11.822  -8.934  10.465  1.00  1.030          H  
ATOM   1366  HE2 PHE A  85     -10.064 -12.654  11.303  1.00  1.030          H  
ATOM   1367  HZ  PHE A  85     -11.898 -11.043  11.522  1.00  1.030          H  
ATOM   1368  N   THR A  86      -5.649  -9.766  10.991  1.00  0.650          N  
ATOM   1369  CA  THR A  86      -5.216  -9.897  12.372  1.00  0.710          C  
ATOM   1370  C   THR A  86      -4.276  -8.764  12.786  1.00  0.710          C  
ATOM   1371  O   THR A  86      -4.436  -8.194  13.872  1.00  0.800          O  
ATOM   1372  CB  THR A  86      -4.508 -11.262  12.557  1.00  0.970          C  
ATOM   1373  OG1 THR A  86      -5.430 -12.311  12.260  1.00  0.970          O  
ATOM   1374  CG2 THR A  86      -3.982 -11.452  13.971  1.00  0.970          C  
ATOM   1375  H   THR A  86      -5.448 -10.547  10.376  1.00  0.780          H  
ATOM   1376  HA  THR A  86      -6.093  -9.858  13.005  1.00  0.850          H  
ATOM   1377  HB  THR A  86      -3.677 -11.323  11.869  1.00  1.160          H  
ATOM   1378  HG1 THR A  86      -5.580 -12.336  11.294  1.00  1.160          H  
ATOM   1379 1HG2 THR A  86      -3.496 -12.423  14.043  1.00  1.160          H  
ATOM   1380 2HG2 THR A  86      -3.261 -10.677  14.196  1.00  1.160          H  
ATOM   1381 3HG2 THR A  86      -4.783 -11.410  14.685  1.00  1.160          H  
ATOM   1382  N   THR A  87      -3.312  -8.440  11.915  1.00  0.660          N  
ATOM   1383  CA  THR A  87      -2.306  -7.408  12.126  1.00  0.690          C  
ATOM   1384  C   THR A  87      -2.935  -6.039  12.323  1.00  0.700          C  
ATOM   1385  O   THR A  87      -2.462  -5.254  13.154  1.00  0.720          O  
ATOM   1386  CB  THR A  87      -1.284  -7.367  10.966  1.00  0.950          C  
ATOM   1387  OG1 THR A  87      -0.593  -8.622  10.907  1.00  0.950          O  
ATOM   1388  CG2 THR A  87      -0.265  -6.251  11.188  1.00  0.950          C  
ATOM   1389  H   THR A  87      -3.243  -8.972  11.051  1.00  0.790          H  
ATOM   1390  HA  THR A  87      -1.754  -7.660  13.028  1.00  0.830          H  
ATOM   1391  HB  THR A  87      -1.806  -7.201  10.021  1.00  1.140          H  
ATOM   1392  HG1 THR A  87      -1.212  -9.303  10.581  1.00  1.140          H  
ATOM   1393 1HG2 THR A  87       0.446  -6.256  10.363  1.00  1.140          H  
ATOM   1394 2HG2 THR A  87      -0.761  -5.283  11.222  1.00  1.140          H  
ATOM   1395 3HG2 THR A  87       0.263  -6.420  12.125  1.00  1.140          H  
ATOM   1396  N   GLN A  88      -3.960  -5.703  11.541  1.00  0.680          N  
ATOM   1397  CA  GLN A  88      -4.569  -4.395  11.722  1.00  0.680          C  
ATOM   1398  C   GLN A  88      -5.187  -4.303  13.133  1.00  0.660          C  
ATOM   1399  O   GLN A  88      -5.004  -3.298  13.822  1.00  0.660          O  
ATOM   1400  CB  GLN A  88      -5.629  -4.156  10.647  1.00  0.950          C  
ATOM   1401  CG  GLN A  88      -5.085  -4.093   9.202  1.00  0.950          C  
ATOM   1402  CD  GLN A  88      -4.152  -2.989   8.914  1.00  0.950          C  
ATOM   1403  OE1 GLN A  88      -4.490  -1.829   9.123  1.00  0.950          O  
ATOM   1404  NE2 GLN A  88      -2.942  -3.315   8.435  1.00  0.950          N  
ATOM   1405  H   GLN A  88      -4.279  -6.346  10.804  1.00  0.820          H  
ATOM   1406  HA  GLN A  88      -3.795  -3.633  11.637  1.00  0.820          H  
ATOM   1407 1HB  GLN A  88      -6.347  -4.978  10.677  1.00  1.140          H  
ATOM   1408 2HB  GLN A  88      -6.174  -3.233  10.857  1.00  1.140          H  
ATOM   1409 1HG  GLN A  88      -4.565  -4.997   8.978  1.00  1.140          H  
ATOM   1410 2HG  GLN A  88      -5.934  -3.982   8.535  1.00  1.140          H  
ATOM   1411 1HE2 GLN A  88      -2.282  -2.597   8.224  1.00  1.140          H  
ATOM   1412 2HE2 GLN A  88      -2.665  -4.296   8.256  1.00  1.140          H  
ATOM   1413  N   PHE A  89      -5.805  -5.400  13.618  1.00  0.650          N  
ATOM   1414  CA  PHE A  89      -6.374  -5.395  14.980  1.00  0.640          C  
ATOM   1415  C   PHE A  89      -5.283  -5.413  16.044  1.00  0.650          C  
ATOM   1416  O   PHE A  89      -5.465  -4.849  17.133  1.00  0.670          O  
ATOM   1417  CB  PHE A  89      -7.302  -6.567  15.206  1.00  0.900          C  
ATOM   1418  CG  PHE A  89      -8.585  -6.408  14.507  1.00  0.900          C  
ATOM   1419  CD1 PHE A  89      -8.762  -7.018  13.317  1.00  0.900          C  
ATOM   1420  CD2 PHE A  89      -9.621  -5.659  15.028  1.00  0.900          C  
ATOM   1421  CE1 PHE A  89      -9.902  -6.921  12.645  1.00  0.900          C  
ATOM   1422  CE2 PHE A  89     -10.797  -5.553  14.336  1.00  0.900          C  
ATOM   1423  CZ  PHE A  89     -10.926  -6.194  13.138  1.00  0.900          C  
ATOM   1424  H   PHE A  89      -5.954  -6.197  12.984  1.00  0.780          H  
ATOM   1425  HA  PHE A  89      -6.953  -4.481  15.100  1.00  0.770          H  
ATOM   1426 1HB  PHE A  89      -6.816  -7.476  14.845  1.00  1.080          H  
ATOM   1427 2HB  PHE A  89      -7.495  -6.695  16.272  1.00  1.080          H  
ATOM   1428  HD1 PHE A  89      -7.963  -7.608  12.917  1.00  1.080          H  
ATOM   1429  HD2 PHE A  89      -9.508  -5.152  15.989  1.00  1.080          H  
ATOM   1430  HE1 PHE A  89      -9.995  -7.430  11.700  1.00  1.080          H  
ATOM   1431  HE2 PHE A  89     -11.622  -4.963  14.740  1.00  1.080          H  
ATOM   1432  HZ  PHE A  89     -11.829  -6.127  12.568  1.00  1.080          H  
ATOM   1433  N   HIS A  90      -4.151  -6.050  15.725  1.00  0.660          N  
ATOM   1434  CA  HIS A  90      -3.005  -6.092  16.621  1.00  0.670          C  
ATOM   1435  C   HIS A  90      -2.620  -4.669  16.919  1.00  0.650          C  
ATOM   1436  O   HIS A  90      -2.487  -4.287  18.080  1.00  0.660          O  
ATOM   1437  CB  HIS A  90      -1.781  -6.752  15.966  1.00  0.930          C  
ATOM   1438  CG  HIS A  90      -0.552  -6.785  16.812  1.00  0.930          C  
ATOM   1439  ND1 HIS A  90      -0.355  -7.704  17.812  1.00  0.930          N  
ATOM   1440  CD2 HIS A  90       0.547  -5.995  16.798  1.00  0.930          C  
ATOM   1441  CE1 HIS A  90       0.816  -7.477  18.383  1.00  0.930          C  
ATOM   1442  NE2 HIS A  90       1.390  -6.453  17.779  1.00  0.930          N  
ATOM   1443  H   HIS A  90      -4.123  -6.567  14.842  1.00  0.790          H  
ATOM   1444  HA  HIS A  90      -3.252  -6.601  17.551  1.00  0.800          H  
ATOM   1445 1HB  HIS A  90      -2.014  -7.742  15.634  1.00  1.120          H  
ATOM   1446 2HB  HIS A  90      -1.509  -6.197  15.096  1.00  1.120          H  
ATOM   1447  HD1 HIS A  90      -0.724  -8.642  17.769  1.00  1.120          H  
ATOM   1448  HD2 HIS A  90       0.832  -5.142  16.182  1.00  1.120          H  
ATOM   1449  HE1 HIS A  90       1.157  -8.105  19.204  1.00  1.120          H  
ATOM   1450  N   ALA A  91      -2.440  -3.889  15.848  1.00  0.640          N  
ATOM   1451  CA  ALA A  91      -2.042  -2.499  15.916  1.00  0.650          C  
ATOM   1452  C   ALA A  91      -3.043  -1.644  16.699  1.00  0.630          C  
ATOM   1453  O   ALA A  91      -2.634  -0.719  17.419  1.00  0.710          O  
ATOM   1454  CB  ALA A  91      -1.857  -1.978  14.510  1.00  0.910          C  
ATOM   1455  H   ALA A  91      -2.560  -4.318  14.922  1.00  0.770          H  
ATOM   1456  HA  ALA A  91      -1.086  -2.448  16.433  1.00  0.780          H  
ATOM   1457 1HB  ALA A  91      -1.523  -0.945  14.536  1.00  1.090          H  
ATOM   1458 2HB  ALA A  91      -1.118  -2.590  13.996  1.00  1.090          H  
ATOM   1459 3HB  ALA A  91      -2.794  -2.046  13.981  1.00  1.090          H  
ATOM   1460  N   VAL A  92      -4.349  -1.949  16.594  1.00  0.590          N  
ATOM   1461  CA  VAL A  92      -5.332  -1.159  17.333  1.00  0.640          C  
ATOM   1462  C   VAL A  92      -5.108  -1.402  18.818  1.00  0.690          C  
ATOM   1463  O   VAL A  92      -5.032  -0.455  19.607  1.00  0.780          O  
ATOM   1464  CB  VAL A  92      -6.801  -1.586  17.034  1.00  0.880          C  
ATOM   1465  CG1 VAL A  92      -7.762  -0.825  17.938  1.00  0.880          C  
ATOM   1466  CG2 VAL A  92      -7.179  -1.338  15.631  1.00  0.880          C  
ATOM   1467  H   VAL A  92      -4.628  -2.679  15.930  1.00  0.710          H  
ATOM   1468  HA  VAL A  92      -5.192  -0.102  17.109  1.00  0.770          H  
ATOM   1469  HB  VAL A  92      -6.895  -2.648  17.251  1.00  1.050          H  
ATOM   1470 1HG1 VAL A  92      -8.778  -1.147  17.738  1.00  1.050          H  
ATOM   1471 2HG1 VAL A  92      -7.532  -0.993  18.977  1.00  1.050          H  
ATOM   1472 3HG1 VAL A  92      -7.685   0.219  17.729  1.00  1.050          H  
ATOM   1473 1HG2 VAL A  92      -8.192  -1.672  15.470  1.00  1.050          H  
ATOM   1474 2HG2 VAL A  92      -7.108  -0.285  15.435  1.00  1.050          H  
ATOM   1475 3HG2 VAL A  92      -6.526  -1.877  14.980  1.00  1.050          H  
ATOM   1476  N   ALA A  93      -5.033  -2.684  19.196  1.00  0.680          N  
ATOM   1477  CA  ALA A  93      -4.838  -3.080  20.586  1.00  0.790          C  
ATOM   1478  C   ALA A  93      -3.496  -2.602  21.138  1.00  0.870          C  
ATOM   1479  O   ALA A  93      -3.410  -2.173  22.292  1.00  1.040          O  
ATOM   1480  CB  ALA A  93      -4.948  -4.586  20.699  1.00  1.060          C  
ATOM   1481  H   ALA A  93      -5.108  -3.413  18.475  1.00  0.820          H  
ATOM   1482  HA  ALA A  93      -5.623  -2.622  21.180  1.00  0.950          H  
ATOM   1483 1HB  ALA A  93      -4.839  -4.885  21.739  1.00  1.270          H  
ATOM   1484 2HB  ALA A  93      -5.919  -4.904  20.325  1.00  1.270          H  
ATOM   1485 3HB  ALA A  93      -4.161  -5.049  20.098  1.00  1.270          H  
ATOM   1486  N   LYS A  94      -2.450  -2.656  20.316  1.00  0.810          N  
ATOM   1487  CA  LYS A  94      -1.129  -2.218  20.718  1.00  0.940          C  
ATOM   1488  C   LYS A  94      -1.168  -0.739  21.045  1.00  0.980          C  
ATOM   1489  O   LYS A  94      -0.668  -0.318  22.089  1.00  1.080          O  
ATOM   1490  CB  LYS A  94      -0.113  -2.517  19.619  1.00  1.260          C  
ATOM   1491  CG  LYS A  94       1.320  -2.143  19.945  1.00  1.260          C  
ATOM   1492  CD  LYS A  94       2.256  -2.556  18.818  1.00  1.260          C  
ATOM   1493  CE  LYS A  94       3.691  -2.147  19.113  1.00  1.260          C  
ATOM   1494  NZ  LYS A  94       4.619  -2.547  18.024  1.00  1.260          N  
ATOM   1495  H   LYS A  94      -2.571  -3.052  19.385  1.00  0.970          H  
ATOM   1496  HA  LYS A  94      -0.840  -2.756  21.620  1.00  1.130          H  
ATOM   1497 1HB  LYS A  94      -0.145  -3.582  19.376  1.00  1.520          H  
ATOM   1498 2HB  LYS A  94      -0.397  -1.976  18.722  1.00  1.520          H  
ATOM   1499 1HG  LYS A  94       1.395  -1.062  20.093  1.00  1.520          H  
ATOM   1500 2HG  LYS A  94       1.625  -2.637  20.866  1.00  1.520          H  
ATOM   1501 1HD  LYS A  94       2.211  -3.642  18.691  1.00  1.520          H  
ATOM   1502 2HD  LYS A  94       1.933  -2.088  17.889  1.00  1.520          H  
ATOM   1503 1HE  LYS A  94       3.735  -1.066  19.236  1.00  1.520          H  
ATOM   1504 2HE  LYS A  94       4.011  -2.620  20.042  1.00  1.520          H  
ATOM   1505 1HZ  LYS A  94       5.558  -2.258  18.261  1.00  1.520          H  
ATOM   1506 2HZ  LYS A  94       4.590  -3.553  17.915  1.00  1.520          H  
ATOM   1507 3HZ  LYS A  94       4.338  -2.106  17.162  1.00  1.520          H  
ATOM   1508  N   THR A  95      -1.795   0.045  20.163  1.00  0.960          N  
ATOM   1509  CA  THR A  95      -1.924   1.477  20.347  1.00  1.090          C  
ATOM   1510  C   THR A  95      -2.706   1.746  21.622  1.00  1.060          C  
ATOM   1511  O   THR A  95      -2.301   2.555  22.468  1.00  1.150          O  
ATOM   1512  CB  THR A  95      -2.657   2.119  19.147  1.00  1.470          C  
ATOM   1513  OG1 THR A  95      -1.904   1.894  17.945  1.00  1.470          O  
ATOM   1514  CG2 THR A  95      -2.828   3.633  19.375  1.00  1.470          C  
ATOM   1515  H   THR A  95      -2.171  -0.360  19.304  1.00  1.150          H  
ATOM   1516  HA  THR A  95      -0.931   1.914  20.440  1.00  1.310          H  
ATOM   1517  HB  THR A  95      -3.629   1.654  19.031  1.00  1.770          H  
ATOM   1518  HG1 THR A  95      -1.991   0.944  17.688  1.00  1.770          H  
ATOM   1519 1HG2 THR A  95      -3.347   4.048  18.521  1.00  1.770          H  
ATOM   1520 2HG2 THR A  95      -3.410   3.820  20.275  1.00  1.770          H  
ATOM   1521 3HG2 THR A  95      -1.856   4.104  19.473  1.00  1.770          H  
ATOM   1522  N   TYR A  96      -3.805   1.019  21.814  1.00  1.120          N  
ATOM   1523  CA  TYR A  96      -4.626   1.216  22.988  1.00  1.410          C  
ATOM   1524  C   TYR A  96      -3.783   1.121  24.248  1.00  1.420          C  
ATOM   1525  O   TYR A  96      -3.780   2.031  25.081  1.00  1.680          O  
ATOM   1526  CB  TYR A  96      -5.713   0.136  23.048  1.00  1.860          C  
ATOM   1527  CG  TYR A  96      -6.654   0.225  24.209  1.00  1.860          C  
ATOM   1528  CD1 TYR A  96      -7.881   0.727  24.009  1.00  1.860          C  
ATOM   1529  CD2 TYR A  96      -6.285  -0.184  25.479  1.00  1.860          C  
ATOM   1530  CE1 TYR A  96      -8.755   0.808  25.042  1.00  1.860          C  
ATOM   1531  CE2 TYR A  96      -7.142  -0.080  26.515  1.00  1.860          C  
ATOM   1532  CZ  TYR A  96      -8.384   0.411  26.304  1.00  1.860          C  
ATOM   1533  OH  TYR A  96      -9.273   0.511  27.344  1.00  1.860          O  
ATOM   1534  H   TYR A  96      -4.113   0.356  21.093  1.00  1.340          H  
ATOM   1535  HA  TYR A  96      -5.073   2.201  22.950  1.00  1.690          H  
ATOM   1536 1HB  TYR A  96      -6.298   0.163  22.125  1.00  2.230          H  
ATOM   1537 2HB  TYR A  96      -5.250  -0.832  23.091  1.00  2.230          H  
ATOM   1538  HD1 TYR A  96      -8.174   1.053  23.023  1.00  2.230          H  
ATOM   1539  HD2 TYR A  96      -5.318  -0.583  25.662  1.00  2.230          H  
ATOM   1540  HE1 TYR A  96      -9.739   1.193  24.861  1.00  2.230          H  
ATOM   1541  HE2 TYR A  96      -6.838  -0.402  27.508  1.00  2.230          H  
ATOM   1542  HH  TYR A  96     -10.178   0.545  26.985  1.00  2.230          H  
ATOM   1543  N   TYR A  97      -3.039   0.028  24.393  1.00  1.320          N  
ATOM   1544  CA  TYR A  97      -2.292  -0.159  25.623  1.00  1.660          C  
ATOM   1545  C   TYR A  97      -0.990   0.628  25.749  1.00  1.840          C  
ATOM   1546  O   TYR A  97      -0.626   1.031  26.857  1.00  2.120          O  
ATOM   1547  CB  TYR A  97      -2.063  -1.650  25.851  1.00  2.190          C  
ATOM   1548  CG  TYR A  97      -3.330  -2.333  26.312  1.00  2.190          C  
ATOM   1549  CD1 TYR A  97      -4.098  -3.105  25.441  1.00  2.190          C  
ATOM   1550  CD2 TYR A  97      -3.742  -2.152  27.624  1.00  2.190          C  
ATOM   1551  CE1 TYR A  97      -5.272  -3.684  25.893  1.00  2.190          C  
ATOM   1552  CE2 TYR A  97      -4.902  -2.730  28.070  1.00  2.190          C  
ATOM   1553  CZ  TYR A  97      -5.668  -3.487  27.218  1.00  2.190          C  
ATOM   1554  OH  TYR A  97      -6.833  -4.054  27.681  1.00  2.190          O  
ATOM   1555  H   TYR A  97      -3.046  -0.694  23.660  1.00  1.580          H  
ATOM   1556  HA  TYR A  97      -2.931   0.186  26.434  1.00  1.990          H  
ATOM   1557 1HB  TYR A  97      -1.736  -2.116  24.916  1.00  2.630          H  
ATOM   1558 2HB  TYR A  97      -1.287  -1.802  26.597  1.00  2.630          H  
ATOM   1559  HD1 TYR A  97      -3.785  -3.249  24.414  1.00  2.630          H  
ATOM   1560  HD2 TYR A  97      -3.143  -1.543  28.303  1.00  2.630          H  
ATOM   1561  HE1 TYR A  97      -5.884  -4.284  25.219  1.00  2.630          H  
ATOM   1562  HE2 TYR A  97      -5.222  -2.583  29.102  1.00  2.630          H  
ATOM   1563  HH  TYR A  97      -7.319  -4.452  26.940  1.00  2.630          H  
ATOM   1564  N   GLN A  98      -0.275   0.852  24.650  1.00  1.880          N  
ATOM   1565  CA  GLN A  98       1.004   1.540  24.742  1.00  2.300          C  
ATOM   1566  C   GLN A  98       0.954   3.056  24.555  1.00  2.470          C  
ATOM   1567  O   GLN A  98       1.843   3.755  25.044  1.00  2.870          O  
ATOM   1568  CB  GLN A  98       1.995   0.957  23.732  1.00  3.050          C  
ATOM   1569  CG  GLN A  98       2.381  -0.486  24.004  1.00  3.050          C  
ATOM   1570  CD  GLN A  98       3.405  -1.012  23.015  1.00  3.050          C  
ATOM   1571  OE1 GLN A  98       3.508  -0.527  21.883  1.00  3.050          O  
ATOM   1572  NE2 GLN A  98       4.176  -2.008  23.442  1.00  3.050          N  
ATOM   1573  H   GLN A  98      -0.588   0.502  23.741  1.00  2.260          H  
ATOM   1574  HA  GLN A  98       1.403   1.356  25.737  1.00  2.760          H  
ATOM   1575 1HB  GLN A  98       1.555   1.002  22.733  1.00  3.660          H  
ATOM   1576 2HB  GLN A  98       2.901   1.561  23.719  1.00  3.660          H  
ATOM   1577 1HG  GLN A  98       2.795  -0.557  25.008  1.00  3.660          H  
ATOM   1578 2HG  GLN A  98       1.481  -1.101  23.924  1.00  3.660          H  
ATOM   1579 1HE2 GLN A  98       4.874  -2.399  22.842  1.00  3.660          H  
ATOM   1580 2HE2 GLN A  98       4.061  -2.370  24.368  1.00  3.660          H  
ATOM   1581  N   LYS A  99      -0.034   3.577  23.819  1.00  2.420          N  
ATOM   1582  CA  LYS A  99      -0.054   4.999  23.515  1.00  2.870          C  
ATOM   1583  C   LYS A  99      -1.301   5.779  23.959  1.00  2.850          C  
ATOM   1584  O   LYS A  99      -1.180   6.925  24.383  1.00  3.110          O  
ATOM   1585  CB  LYS A  99       0.111   5.162  22.007  1.00  3.840          C  
ATOM   1586  CG  LYS A  99       1.444   4.684  21.464  1.00  3.840          C  
ATOM   1587  CD  LYS A  99       1.540   4.883  19.958  1.00  3.840          C  
ATOM   1588  CE  LYS A  99       2.884   4.391  19.421  1.00  3.840          C  
ATOM   1589  NZ  LYS A  99       2.980   4.518  17.935  1.00  3.840          N  
ATOM   1590  H   LYS A  99      -0.771   2.993  23.431  1.00  2.900          H  
ATOM   1591  HA  LYS A  99       0.800   5.461  24.009  1.00  3.440          H  
ATOM   1592 1HB  LYS A  99      -0.682   4.616  21.501  1.00  4.610          H  
ATOM   1593 2HB  LYS A  99       0.007   6.190  21.750  1.00  4.610          H  
ATOM   1594 1HG  LYS A  99       2.248   5.229  21.959  1.00  4.610          H  
ATOM   1595 2HG  LYS A  99       1.560   3.624  21.685  1.00  4.610          H  
ATOM   1596 1HD  LYS A  99       0.736   4.331  19.466  1.00  4.610          H  
ATOM   1597 2HD  LYS A  99       1.429   5.939  19.723  1.00  4.610          H  
ATOM   1598 1HE  LYS A  99       3.682   4.974  19.877  1.00  4.610          H  
ATOM   1599 2HE  LYS A  99       3.012   3.342  19.694  1.00  4.610          H  
ATOM   1600 1HZ  LYS A  99       3.882   4.182  17.626  1.00  4.610          H  
ATOM   1601 2HZ  LYS A  99       2.251   3.969  17.500  1.00  4.610          H  
ATOM   1602 3HZ  LYS A  99       2.875   5.486  17.669  1.00  4.610          H  
ATOM   1603  N   ASP A 100      -2.494   5.187  23.826  1.00  2.980          N  
ATOM   1604  CA  ASP A 100      -3.742   5.941  24.057  1.00  3.360          C  
ATOM   1605  C   ASP A 100      -4.422   5.792  25.437  1.00  3.030          C  
ATOM   1606  O   ASP A 100      -4.924   6.797  25.977  1.00  3.030          O  
ATOM   1607  CB  ASP A 100      -4.725   5.574  22.947  1.00  4.550          C  
ATOM   1608  CG  ASP A 100      -5.939   6.540  22.754  1.00  4.550          C  
ATOM   1609  OD1 ASP A 100      -5.787   7.766  22.622  1.00  4.550          O  
ATOM   1610  OD2 ASP A 100      -7.002   6.031  22.721  1.00  4.550          O  
ATOM   1611  H   ASP A 100      -2.519   4.229  23.473  1.00  3.580          H  
ATOM   1612  HA  ASP A 100      -3.501   6.996  23.947  1.00  4.030          H  
ATOM   1613 1HB  ASP A 100      -4.182   5.446  22.038  1.00  5.460          H  
ATOM   1614 2HB  ASP A 100      -5.133   4.600  23.189  1.00  5.460          H  
ATOM   1615  N   ARG A 101      -4.411   4.572  26.015  1.00  3.040          N  
ATOM   1616  CA  ARG A 101      -5.094   4.261  27.272  1.00  2.940          C  
ATOM   1617  C   ARG A 101      -4.833   5.245  28.398  1.00  2.930          C  
ATOM   1618  O   ARG A 101      -5.726   5.500  29.197  1.00  2.910          O  
ATOM   1619  CB  ARG A 101      -4.797   2.845  27.764  1.00  4.160          C  
ATOM   1620  CG  ARG A 101      -5.350   2.514  29.182  1.00  4.160          C  
ATOM   1621  CD  ARG A 101      -6.865   2.576  29.287  1.00  4.160          C  
ATOM   1622  NE  ARG A 101      -7.314   2.372  30.668  1.00  4.160          N  
ATOM   1623  CZ  ARG A 101      -7.337   3.346  31.623  1.00  4.160          C  
ATOM   1624  NH1 ARG A 101      -6.926   4.563  31.347  1.00  4.160          N  
ATOM   1625  NH2 ARG A 101      -7.775   3.084  32.840  1.00  4.160          N  
ATOM   1626  H   ARG A 101      -3.977   3.790  25.527  1.00  3.650          H  
ATOM   1627  HA  ARG A 101      -6.148   4.263  27.052  1.00  3.530          H  
ATOM   1628 1HB  ARG A 101      -5.246   2.135  27.085  1.00  4.990          H  
ATOM   1629 2HB  ARG A 101      -3.720   2.667  27.761  1.00  4.990          H  
ATOM   1630 1HG  ARG A 101      -5.068   1.487  29.412  1.00  4.990          H  
ATOM   1631 2HG  ARG A 101      -4.905   3.166  29.929  1.00  4.990          H  
ATOM   1632 1HD  ARG A 101      -7.262   3.524  28.939  1.00  4.990          H  
ATOM   1633 2HD  ARG A 101      -7.288   1.789  28.687  1.00  4.990          H  
ATOM   1634  HE  ARG A 101      -7.647   1.451  30.927  1.00  4.990          H  
ATOM   1635 1HH1 ARG A 101      -6.595   4.801  30.407  1.00  4.990          H  
ATOM   1636 2HH1 ARG A 101      -6.945   5.283  32.049  1.00  4.990          H  
ATOM   1637 1HH2 ARG A 101      -8.153   2.162  33.082  1.00  4.990          H  
ATOM   1638 2HH2 ARG A 101      -7.796   3.809  33.535  1.00  4.990          H  
ATOM   1639  N   LYS A 102      -3.633   5.802  28.505  1.00  3.110          N  
ATOM   1640  CA  LYS A 102      -3.375   6.727  29.604  1.00  3.350          C  
ATOM   1641  C   LYS A 102      -4.337   7.942  29.630  1.00  3.200          C  
ATOM   1642  O   LYS A 102      -4.583   8.501  30.701  1.00  3.600          O  
ATOM   1643  CB  LYS A 102      -1.914   7.200  29.530  1.00  4.590          C  
ATOM   1644  CG  LYS A 102      -1.573   8.098  28.306  1.00  4.590          C  
ATOM   1645  CD  LYS A 102      -0.091   8.489  28.280  1.00  4.590          C  
ATOM   1646  CE  LYS A 102       0.304   9.267  26.992  1.00  4.590          C  
ATOM   1647  NZ  LYS A 102      -0.338  10.635  26.879  1.00  4.590          N  
ATOM   1648  H   LYS A 102      -2.896   5.564  27.853  1.00  3.730          H  
ATOM   1649  HA  LYS A 102      -3.511   6.183  30.539  1.00  4.020          H  
ATOM   1650 1HB  LYS A 102      -1.673   7.764  30.430  1.00  5.510          H  
ATOM   1651 2HB  LYS A 102      -1.256   6.333  29.500  1.00  5.510          H  
ATOM   1652 1HG  LYS A 102      -1.837   7.592  27.373  1.00  5.510          H  
ATOM   1653 2HG  LYS A 102      -2.149   9.012  28.373  1.00  5.510          H  
ATOM   1654 1HD  LYS A 102       0.128   9.113  29.148  1.00  5.510          H  
ATOM   1655 2HD  LYS A 102       0.521   7.589  28.338  1.00  5.510          H  
ATOM   1656 1HE  LYS A 102       1.384   9.391  26.991  1.00  5.510          H  
ATOM   1657 2HE  LYS A 102       0.015   8.674  26.120  1.00  5.510          H  
ATOM   1658 1HZ  LYS A 102      -0.027  11.069  26.028  1.00  5.510          H  
ATOM   1659 2HZ  LYS A 102      -1.370  10.579  26.845  1.00  5.510          H  
ATOM   1660 3HZ  LYS A 102      -0.077  11.208  27.662  1.00  5.510          H  
ATOM   1661  N   ASP A 103      -4.863   8.357  28.461  1.00  2.820          N  
ATOM   1662  CA  ASP A 103      -5.782   9.496  28.368  1.00  2.880          C  
ATOM   1663  C   ASP A 103      -7.242   9.062  28.167  1.00  2.660          C  
ATOM   1664  O   ASP A 103      -8.180   9.767  28.545  1.00  2.870          O  
ATOM   1665  CB  ASP A 103      -5.368  10.396  27.207  1.00  4.010          C  
ATOM   1666  CG  ASP A 103      -3.974  10.983  27.387  1.00  4.010          C  
ATOM   1667  OD1 ASP A 103      -3.728  11.685  28.333  1.00  4.010          O  
ATOM   1668  OD2 ASP A 103      -3.135  10.684  26.561  1.00  4.010          O  
ATOM   1669  H   ASP A 103      -4.626   7.867  27.596  1.00  3.380          H  
ATOM   1670  HA  ASP A 103      -5.720  10.063  29.295  1.00  3.460          H  
ATOM   1671 1HB  ASP A 103      -5.385   9.814  26.282  1.00  4.810          H  
ATOM   1672 2HB  ASP A 103      -6.085  11.208  27.104  1.00  4.810          H  
ATOM   1673  N   LEU A 104      -7.406   7.925  27.497  1.00  2.420          N  
ATOM   1674  CA  LEU A 104      -8.677   7.322  27.074  1.00  2.260          C  
ATOM   1675  C   LEU A 104      -9.606   6.960  28.251  1.00  2.060          C  
ATOM   1676  O   LEU A 104      -9.155   6.430  29.266  1.00  2.150          O  
ATOM   1677  CB  LEU A 104      -8.312   6.080  26.265  1.00  3.230          C  
ATOM   1678  CG  LEU A 104      -9.340   5.346  25.481  1.00  3.230          C  
ATOM   1679  CD1 LEU A 104      -9.850   6.202  24.309  1.00  3.230          C  
ATOM   1680  CD2 LEU A 104      -8.678   4.081  24.957  1.00  3.230          C  
ATOM   1681  H   LEU A 104      -6.553   7.442  27.206  1.00  2.900          H  
ATOM   1682  HA  LEU A 104      -9.189   8.042  26.438  1.00  2.710          H  
ATOM   1683 1HB  LEU A 104      -7.497   6.334  25.587  1.00  3.870          H  
ATOM   1684 2HB  LEU A 104      -7.952   5.376  26.981  1.00  3.870          H  
ATOM   1685  HG  LEU A 104     -10.170   5.096  26.113  1.00  3.870          H  
ATOM   1686 1HD1 LEU A 104     -10.568   5.650  23.724  1.00  3.870          H  
ATOM   1687 2HD1 LEU A 104     -10.322   7.111  24.677  1.00  3.870          H  
ATOM   1688 3HD1 LEU A 104      -9.032   6.471  23.671  1.00  3.870          H  
ATOM   1689 1HD2 LEU A 104      -9.392   3.513  24.373  1.00  3.870          H  
ATOM   1690 2HD2 LEU A 104      -7.830   4.345  24.323  1.00  3.870          H  
ATOM   1691 3HD2 LEU A 104      -8.330   3.490  25.801  1.00  3.870          H  
ATOM   1692  N   THR A 105     -10.906   7.262  28.121  1.00  2.060          N  
ATOM   1693  CA  THR A 105     -11.901   6.996  29.175  1.00  2.030          C  
ATOM   1694  C   THR A 105     -12.558   5.593  29.146  1.00  1.460          C  
ATOM   1695  O   THR A 105     -13.263   5.238  28.179  1.00  1.800          O  
ATOM   1696  CB  THR A 105     -12.993   8.090  29.095  1.00  2.850          C  
ATOM   1697  OG1 THR A 105     -12.396   9.371  29.340  1.00  2.850          O  
ATOM   1698  CG2 THR A 105     -14.089   7.853  30.095  1.00  2.850          C  
ATOM   1699  H   THR A 105     -11.221   7.711  27.271  1.00  2.470          H  
ATOM   1700  HA  THR A 105     -11.395   7.100  30.137  1.00  2.440          H  
ATOM   1701  HB  THR A 105     -13.427   8.090  28.093  1.00  3.420          H  
ATOM   1702  HG1 THR A 105     -11.769   9.575  28.643  1.00  3.420          H  
ATOM   1703 1HG2 THR A 105     -14.834   8.640  30.011  1.00  3.420          H  
ATOM   1704 2HG2 THR A 105     -14.570   6.901  29.905  1.00  3.420          H  
ATOM   1705 3HG2 THR A 105     -13.675   7.857  31.102  1.00  3.420          H  
ATOM   1706  N   GLU A 106     -12.415   4.856  30.271  1.00  1.390          N  
ATOM   1707  CA  GLU A 106     -12.877   3.464  30.421  1.00  1.700          C  
ATOM   1708  C   GLU A 106     -14.360   3.204  30.217  1.00  1.500          C  
ATOM   1709  O   GLU A 106     -14.724   2.148  29.695  1.00  1.890          O  
ATOM   1710  CB  GLU A 106     -12.537   2.882  31.795  1.00  2.260          C  
ATOM   1711  CG  GLU A 106     -11.083   2.569  32.049  1.00  2.260          C  
ATOM   1712  CD  GLU A 106     -10.877   1.912  33.412  1.00  2.260          C  
ATOM   1713  OE1 GLU A 106     -11.825   1.844  34.153  1.00  2.260          O  
ATOM   1714  OE2 GLU A 106      -9.773   1.494  33.709  1.00  2.260          O  
ATOM   1715  H   GLU A 106     -11.884   5.266  31.031  1.00  1.670          H  
ATOM   1716  HA  GLU A 106     -12.338   2.873  29.679  1.00  2.040          H  
ATOM   1717 1HB  GLU A 106     -12.864   3.582  32.566  1.00  2.710          H  
ATOM   1718 2HB  GLU A 106     -13.100   1.963  31.942  1.00  2.710          H  
ATOM   1719 1HG  GLU A 106     -10.720   1.896  31.269  1.00  2.710          H  
ATOM   1720 2HG  GLU A 106     -10.510   3.491  31.993  1.00  2.710          H  
ATOM   1721  N   GLU A 107     -15.234   4.144  30.544  1.00  1.210          N  
ATOM   1722  CA  GLU A 107     -16.651   3.849  30.388  1.00  1.350          C  
ATOM   1723  C   GLU A 107     -16.998   3.395  28.966  1.00  1.330          C  
ATOM   1724  O   GLU A 107     -17.908   2.581  28.793  1.00  1.600          O  
ATOM   1725  CB  GLU A 107     -17.490   5.050  30.828  1.00  1.830          C  
ATOM   1726  CG  GLU A 107     -17.504   5.254  32.360  1.00  1.830          C  
ATOM   1727  CD  GLU A 107     -16.282   5.931  32.906  1.00  1.830          C  
ATOM   1728  OE1 GLU A 107     -15.422   6.259  32.132  1.00  1.830          O  
ATOM   1729  OE2 GLU A 107     -16.204   6.115  34.092  1.00  1.830          O  
ATOM   1730  H   GLU A 107     -14.937   5.029  30.966  1.00  1.450          H  
ATOM   1731  HA  GLU A 107     -16.894   3.026  31.061  1.00  1.620          H  
ATOM   1732 1HB  GLU A 107     -17.106   5.957  30.359  1.00  2.200          H  
ATOM   1733 2HB  GLU A 107     -18.518   4.917  30.491  1.00  2.200          H  
ATOM   1734 1HG  GLU A 107     -18.378   5.850  32.619  1.00  2.200          H  
ATOM   1735 2HG  GLU A 107     -17.613   4.281  32.837  1.00  2.200          H  
ATOM   1736  N   ASP A 108     -16.291   3.903  27.949  1.00  1.130          N  
ATOM   1737  CA  ASP A 108     -16.550   3.456  26.592  1.00  1.150          C  
ATOM   1738  C   ASP A 108     -15.460   2.469  26.171  1.00  1.100          C  
ATOM   1739  O   ASP A 108     -15.689   1.515  25.411  1.00  1.200          O  
ATOM   1740  CB  ASP A 108     -16.537   4.622  25.621  1.00  1.600          C  
ATOM   1741  CG  ASP A 108     -17.574   5.659  25.909  1.00  1.600          C  
ATOM   1742  OD1 ASP A 108     -18.707   5.324  26.134  1.00  1.600          O  
ATOM   1743  OD2 ASP A 108     -17.236   6.830  25.813  1.00  1.600          O  
ATOM   1744  H   ASP A 108     -15.550   4.583  28.121  1.00  1.360          H  
ATOM   1745  HA  ASP A 108     -17.517   2.955  26.553  1.00  1.380          H  
ATOM   1746 1HB  ASP A 108     -15.563   5.094  25.648  1.00  1.920          H  
ATOM   1747 2HB  ASP A 108     -16.683   4.243  24.605  1.00  1.920          H  
ATOM   1748  N   ASN A 109     -14.247   2.706  26.675  1.00  1.050          N  
ATOM   1749  CA  ASN A 109     -13.121   1.952  26.193  1.00  1.170          C  
ATOM   1750  C   ASN A 109     -12.687   0.722  26.965  1.00  1.090          C  
ATOM   1751  O   ASN A 109     -11.738   0.047  26.547  1.00  1.060          O  
ATOM   1752  CB  ASN A 109     -12.006   2.912  26.003  1.00  1.590          C  
ATOM   1753  CG  ASN A 109     -12.303   3.754  24.836  1.00  1.590          C  
ATOM   1754  OD1 ASN A 109     -12.083   3.342  23.689  1.00  1.590          O  
ATOM   1755  ND2 ASN A 109     -12.836   4.919  25.082  1.00  1.590          N  
ATOM   1756  H   ASN A 109     -14.094   3.469  27.336  1.00  1.260          H  
ATOM   1757  HA  ASN A 109     -13.399   1.614  25.206  1.00  1.400          H  
ATOM   1758 1HB  ASN A 109     -11.915   3.538  26.885  1.00  1.910          H  
ATOM   1759 2HB  ASN A 109     -11.089   2.408  25.879  1.00  1.910          H  
ATOM   1760 1HD2 ASN A 109     -13.071   5.529  24.324  1.00  1.910          H  
ATOM   1761 2HD2 ASN A 109     -13.030   5.195  26.035  1.00  1.910          H  
ATOM   1762  N   LEU A 110     -13.385   0.368  28.038  1.00  1.150          N  
ATOM   1763  CA  LEU A 110     -13.094  -0.879  28.695  1.00  1.180          C  
ATOM   1764  C   LEU A 110     -13.692  -1.931  27.777  1.00  1.080          C  
ATOM   1765  O   LEU A 110     -13.066  -2.954  27.498  1.00  1.090          O  
ATOM   1766  CB  LEU A 110     -13.697  -0.922  30.105  1.00  1.640          C  
ATOM   1767  CG  LEU A 110     -13.427  -2.193  30.969  1.00  1.640          C  
ATOM   1768  CD1 LEU A 110     -11.917  -2.400  31.173  1.00  1.640          C  
ATOM   1769  CD2 LEU A 110     -14.118  -2.005  32.317  1.00  1.640          C  
ATOM   1770  H   LEU A 110     -14.094   0.976  28.445  1.00  1.380          H  
ATOM   1771  HA  LEU A 110     -12.017  -1.013  28.743  1.00  1.420          H  
ATOM   1772 1HB  LEU A 110     -13.313  -0.066  30.657  1.00  1.970          H  
ATOM   1773 2HB  LEU A 110     -14.777  -0.800  30.019  1.00  1.970          H  
ATOM   1774  HG  LEU A 110     -13.831  -3.076  30.468  1.00  1.970          H  
ATOM   1775 1HD1 LEU A 110     -11.757  -3.285  31.790  1.00  1.970          H  
ATOM   1776 2HD1 LEU A 110     -11.419  -2.548  30.219  1.00  1.970          H  
ATOM   1777 3HD1 LEU A 110     -11.494  -1.526  31.675  1.00  1.970          H  
ATOM   1778 1HD2 LEU A 110     -13.951  -2.885  32.940  1.00  1.970          H  
ATOM   1779 2HD2 LEU A 110     -13.707  -1.121  32.819  1.00  1.970          H  
ATOM   1780 3HD2 LEU A 110     -15.188  -1.869  32.162  1.00  1.970          H  
ATOM   1781  N   GLU A 111     -14.901  -1.639  27.266  1.00  1.040          N  
ATOM   1782  CA  GLU A 111     -15.607  -2.514  26.343  1.00  1.030          C  
ATOM   1783  C   GLU A 111     -14.830  -2.624  25.032  1.00  0.910          C  
ATOM   1784  O   GLU A 111     -14.662  -3.720  24.503  1.00  0.930          O  
ATOM   1785  CB  GLU A 111     -17.008  -1.952  26.076  1.00  1.450          C  
ATOM   1786  CG  GLU A 111     -17.859  -2.769  25.133  1.00  1.450          C  
ATOM   1787  CD  GLU A 111     -18.267  -4.110  25.657  1.00  1.450          C  
ATOM   1788  OE1 GLU A 111     -18.304  -4.279  26.853  1.00  1.450          O  
ATOM   1789  OE2 GLU A 111     -18.530  -4.980  24.850  1.00  1.450          O  
ATOM   1790  H   GLU A 111     -15.363  -0.793  27.574  1.00  1.250          H  
ATOM   1791  HA  GLU A 111     -15.693  -3.508  26.788  1.00  1.240          H  
ATOM   1792 1HB  GLU A 111     -17.547  -1.855  27.018  1.00  1.740          H  
ATOM   1793 2HB  GLU A 111     -16.919  -0.950  25.650  1.00  1.740          H  
ATOM   1794 1HG  GLU A 111     -18.743  -2.212  24.874  1.00  1.740          H  
ATOM   1795 2HG  GLU A 111     -17.287  -2.907  24.236  1.00  1.740          H  
ATOM   1796  N   PHE A 112     -14.298  -1.496  24.536  1.00  0.840          N  
ATOM   1797  CA  PHE A 112     -13.511  -1.501  23.302  1.00  0.770          C  
ATOM   1798  C   PHE A 112     -12.356  -2.488  23.444  1.00  0.760          C  
ATOM   1799  O   PHE A 112     -12.171  -3.361  22.585  1.00  0.740          O  
ATOM   1800  CB  PHE A 112     -13.001  -0.085  23.012  1.00  1.110          C  
ATOM   1801  CG  PHE A 112     -12.153   0.132  21.791  1.00  1.110          C  
ATOM   1802  CD1 PHE A 112     -12.701   0.204  20.542  1.00  1.110          C  
ATOM   1803  CD2 PHE A 112     -10.800   0.329  21.912  1.00  1.110          C  
ATOM   1804  CE1 PHE A 112     -11.910   0.450  19.447  1.00  1.110          C  
ATOM   1805  CE2 PHE A 112     -10.014   0.584  20.816  1.00  1.110          C  
ATOM   1806  CZ  PHE A 112     -10.579   0.638  19.582  1.00  1.110          C  
ATOM   1807  H   PHE A 112     -14.522  -0.604  24.984  1.00  1.010          H  
ATOM   1808  HA  PHE A 112     -14.144  -1.833  22.479  1.00  0.920          H  
ATOM   1809 1HB  PHE A 112     -13.848   0.603  22.966  1.00  1.330          H  
ATOM   1810 2HB  PHE A 112     -12.393   0.216  23.849  1.00  1.330          H  
ATOM   1811  HD1 PHE A 112     -13.769   0.073  20.419  1.00  1.330          H  
ATOM   1812  HD2 PHE A 112     -10.370   0.282  22.888  1.00  1.330          H  
ATOM   1813  HE1 PHE A 112     -12.356   0.508  18.469  1.00  1.330          H  
ATOM   1814  HE2 PHE A 112      -8.941   0.740  20.923  1.00  1.330          H  
ATOM   1815  HZ  PHE A 112      -9.969   0.836  18.715  1.00  1.330          H  
ATOM   1816  N   SER A 113     -11.594  -2.366  24.543  1.00  0.830          N  
ATOM   1817  CA  SER A 113     -10.476  -3.271  24.780  1.00  0.910          C  
ATOM   1818  C   SER A 113     -10.905  -4.715  24.913  1.00  0.880          C  
ATOM   1819  O   SER A 113     -10.348  -5.595  24.256  1.00  0.900          O  
ATOM   1820  CB  SER A 113      -9.737  -2.914  26.027  1.00  1.240          C  
ATOM   1821  OG  SER A 113      -8.688  -3.815  26.243  1.00  1.240          O  
ATOM   1822  H   SER A 113     -11.781  -1.623  25.223  1.00  1.000          H  
ATOM   1823  HA  SER A 113      -9.793  -3.193  23.940  1.00  1.090          H  
ATOM   1824 1HB  SER A 113      -9.359  -1.950  25.920  1.00  1.490          H  
ATOM   1825 2HB  SER A 113     -10.418  -2.912  26.882  1.00  1.490          H  
ATOM   1826  HG  SER A 113      -8.224  -3.497  27.031  1.00  1.490          H  
ATOM   1827  N   GLU A 114     -11.930  -4.998  25.717  1.00  0.890          N  
ATOM   1828  CA  GLU A 114     -12.300  -6.396  25.892  1.00  0.930          C  
ATOM   1829  C   GLU A 114     -12.657  -7.024  24.549  1.00  0.830          C  
ATOM   1830  O   GLU A 114     -12.275  -8.171  24.272  1.00  0.820          O  
ATOM   1831  CB  GLU A 114     -13.470  -6.528  26.869  1.00  1.290          C  
ATOM   1832  CG  GLU A 114     -13.873  -7.974  27.193  1.00  1.290          C  
ATOM   1833  CD  GLU A 114     -12.811  -8.738  27.960  1.00  1.290          C  
ATOM   1834  OE1 GLU A 114     -11.997  -8.115  28.604  1.00  1.290          O  
ATOM   1835  OE2 GLU A 114     -12.813  -9.951  27.887  1.00  1.290          O  
ATOM   1836  H   GLU A 114     -12.407  -4.257  26.242  1.00  1.070          H  
ATOM   1837  HA  GLU A 114     -11.444  -6.929  26.306  1.00  1.120          H  
ATOM   1838 1HB  GLU A 114     -13.218  -6.023  27.803  1.00  1.540          H  
ATOM   1839 2HB  GLU A 114     -14.343  -6.017  26.452  1.00  1.540          H  
ATOM   1840 1HG  GLU A 114     -14.787  -7.956  27.784  1.00  1.540          H  
ATOM   1841 2HG  GLU A 114     -14.089  -8.494  26.263  1.00  1.540          H  
ATOM   1842  N   GLN A 115     -13.350  -6.266  23.688  1.00  0.790          N  
ATOM   1843  CA  GLN A 115     -13.706  -6.778  22.380  1.00  0.780          C  
ATOM   1844  C   GLN A 115     -12.438  -7.065  21.560  1.00  0.710          C  
ATOM   1845  O   GLN A 115     -12.354  -8.110  20.910  1.00  0.740          O  
ATOM   1846  CB  GLN A 115     -14.603  -5.766  21.643  1.00  1.100          C  
ATOM   1847  CG  GLN A 115     -16.007  -5.593  22.221  1.00  1.100          C  
ATOM   1848  CD  GLN A 115     -16.789  -4.454  21.545  1.00  1.100          C  
ATOM   1849  OE1 GLN A 115     -16.309  -3.805  20.609  1.00  1.100          O  
ATOM   1850  NE2 GLN A 115     -17.986  -4.210  22.046  1.00  1.100          N  
ATOM   1851  H   GLN A 115     -13.674  -5.336  23.978  1.00  0.950          H  
ATOM   1852  HA  GLN A 115     -14.249  -7.713  22.509  1.00  0.940          H  
ATOM   1853 1HB  GLN A 115     -14.121  -4.788  21.647  1.00  1.320          H  
ATOM   1854 2HB  GLN A 115     -14.731  -6.072  20.617  1.00  1.320          H  
ATOM   1855 1HG  GLN A 115     -16.562  -6.514  22.066  1.00  1.320          H  
ATOM   1856 2HG  GLN A 115     -15.948  -5.385  23.285  1.00  1.320          H  
ATOM   1857 1HE2 GLN A 115     -18.561  -3.477  21.689  1.00  1.320          H  
ATOM   1858 2HE2 GLN A 115     -18.317  -4.753  22.858  1.00  1.320          H  
ATOM   1859  N   LEU A 116     -11.439  -6.163  21.607  1.00  0.680          N  
ATOM   1860  CA  LEU A 116     -10.177  -6.365  20.882  1.00  0.690          C  
ATOM   1861  C   LEU A 116      -9.384  -7.550  21.382  1.00  0.640          C  
ATOM   1862  O   LEU A 116      -8.819  -8.304  20.585  1.00  0.650          O  
ATOM   1863  CB  LEU A 116      -9.280  -5.131  21.009  1.00  0.960          C  
ATOM   1864  CG  LEU A 116      -9.702  -3.893  20.257  1.00  0.960          C  
ATOM   1865  CD1 LEU A 116      -8.905  -2.741  20.754  1.00  0.960          C  
ATOM   1866  CD2 LEU A 116      -9.418  -4.075  18.748  1.00  0.960          C  
ATOM   1867  H   LEU A 116     -11.593  -5.283  22.118  1.00  0.820          H  
ATOM   1868  HA  LEU A 116     -10.411  -6.543  19.840  1.00  0.830          H  
ATOM   1869 1HB  LEU A 116      -9.223  -4.868  22.060  1.00  1.150          H  
ATOM   1870 2HB  LEU A 116      -8.283  -5.400  20.677  1.00  1.150          H  
ATOM   1871  HG  LEU A 116     -10.764  -3.701  20.423  1.00  1.150          H  
ATOM   1872 1HD1 LEU A 116      -9.211  -1.883  20.217  1.00  1.150          H  
ATOM   1873 2HD1 LEU A 116      -9.085  -2.586  21.811  1.00  1.150          H  
ATOM   1874 3HD1 LEU A 116      -7.856  -2.926  20.587  1.00  1.150          H  
ATOM   1875 1HD2 LEU A 116      -9.720  -3.181  18.216  1.00  1.150          H  
ATOM   1876 2HD2 LEU A 116      -8.351  -4.251  18.592  1.00  1.150          H  
ATOM   1877 3HD2 LEU A 116      -9.970  -4.912  18.359  1.00  1.150          H  
ATOM   1878  N   VAL A 117      -9.344  -7.731  22.695  1.00  0.640          N  
ATOM   1879  CA  VAL A 117      -8.586  -8.817  23.279  1.00  0.660          C  
ATOM   1880  C   VAL A 117      -9.170 -10.156  22.869  1.00  0.660          C  
ATOM   1881  O   VAL A 117      -8.426 -11.054  22.446  1.00  0.650          O  
ATOM   1882  CB  VAL A 117      -8.544  -8.681  24.823  1.00  0.920          C  
ATOM   1883  CG1 VAL A 117      -7.925  -9.933  25.467  1.00  0.920          C  
ATOM   1884  CG2 VAL A 117      -7.706  -7.427  25.208  1.00  0.920          C  
ATOM   1885  H   VAL A 117      -9.825  -7.051  23.289  1.00  0.770          H  
ATOM   1886  HA  VAL A 117      -7.564  -8.758  22.905  1.00  0.790          H  
ATOM   1887  HB  VAL A 117      -9.568  -8.569  25.199  1.00  1.100          H  
ATOM   1888 1HG1 VAL A 117      -7.914  -9.810  26.550  1.00  1.100          H  
ATOM   1889 2HG1 VAL A 117      -8.511 -10.819  25.220  1.00  1.100          H  
ATOM   1890 3HG1 VAL A 117      -6.905 -10.063  25.106  1.00  1.100          H  
ATOM   1891 1HG2 VAL A 117      -7.690  -7.317  26.293  1.00  1.100          H  
ATOM   1892 2HG2 VAL A 117      -6.688  -7.543  24.839  1.00  1.100          H  
ATOM   1893 3HG2 VAL A 117      -8.145  -6.539  24.767  1.00  1.100          H  
ATOM   1894  N   GLN A 118     -10.494 -10.308  22.992  1.00  0.700          N  
ATOM   1895  CA  GLN A 118     -11.108 -11.571  22.620  1.00  0.750          C  
ATOM   1896  C   GLN A 118     -11.016 -11.820  21.124  1.00  0.720          C  
ATOM   1897  O   GLN A 118     -10.721 -12.938  20.693  1.00  0.750          O  
ATOM   1898  CB  GLN A 118     -12.578 -11.616  23.030  1.00  1.030          C  
ATOM   1899  CG  GLN A 118     -12.831 -11.681  24.519  1.00  1.030          C  
ATOM   1900  CD  GLN A 118     -14.316 -11.723  24.826  1.00  1.030          C  
ATOM   1901  OE1 GLN A 118     -15.115 -12.154  23.978  1.00  1.030          O  
ATOM   1902  NE2 GLN A 118     -14.696 -11.282  26.014  1.00  1.030          N  
ATOM   1903  H   GLN A 118     -11.060  -9.532  23.358  1.00  0.840          H  
ATOM   1904  HA  GLN A 118     -10.578 -12.374  23.129  1.00  0.900          H  
ATOM   1905 1HB  GLN A 118     -13.074 -10.714  22.660  1.00  1.240          H  
ATOM   1906 2HB  GLN A 118     -13.059 -12.471  22.560  1.00  1.240          H  
ATOM   1907 1HG  GLN A 118     -12.365 -12.575  24.925  1.00  1.240          H  
ATOM   1908 2HG  GLN A 118     -12.411 -10.788  24.994  1.00  1.240          H  
ATOM   1909 1HE2 GLN A 118     -15.660 -11.282  26.267  1.00  1.240          H  
ATOM   1910 2HE2 GLN A 118     -14.001 -10.916  26.683  1.00  1.240          H  
ATOM   1911  N   LEU A 119     -11.231 -10.775  20.323  1.00  0.700          N  
ATOM   1912  CA  LEU A 119     -11.220 -10.908  18.885  1.00  0.710          C  
ATOM   1913  C   LEU A 119      -9.831 -11.298  18.383  1.00  0.670          C  
ATOM   1914  O   LEU A 119      -9.687 -12.238  17.597  1.00  0.700          O  
ATOM   1915  CB  LEU A 119     -11.695  -9.567  18.296  1.00  0.990          C  
ATOM   1916  CG  LEU A 119     -11.774  -9.434  16.810  1.00  0.990          C  
ATOM   1917  CD1 LEU A 119     -12.752 -10.436  16.254  1.00  0.990          C  
ATOM   1918  CD2 LEU A 119     -12.212  -8.026  16.433  1.00  0.990          C  
ATOM   1919  H   LEU A 119     -11.476  -9.858  20.709  1.00  0.840          H  
ATOM   1920  HA  LEU A 119     -11.919 -11.696  18.624  1.00  0.850          H  
ATOM   1921 1HB  LEU A 119     -12.682  -9.354  18.696  1.00  1.190          H  
ATOM   1922 2HB  LEU A 119     -11.018  -8.791  18.653  1.00  1.190          H  
ATOM   1923  HG  LEU A 119     -10.816  -9.615  16.407  1.00  1.190          H  
ATOM   1924 1HD1 LEU A 119     -12.806 -10.330  15.183  1.00  1.190          H  
ATOM   1925 2HD1 LEU A 119     -12.437 -11.450  16.490  1.00  1.190          H  
ATOM   1926 3HD1 LEU A 119     -13.713 -10.245  16.669  1.00  1.190          H  
ATOM   1927 1HD2 LEU A 119     -12.261  -7.934  15.352  1.00  1.190          H  
ATOM   1928 2HD2 LEU A 119     -13.196  -7.816  16.847  1.00  1.190          H  
ATOM   1929 3HD2 LEU A 119     -11.486  -7.319  16.816  1.00  1.190          H  
ATOM   1930  N   TYR A 120      -8.805 -10.600  18.870  1.00  0.620          N  
ATOM   1931  CA  TYR A 120      -7.427 -10.861  18.505  1.00  0.600          C  
ATOM   1932  C   TYR A 120      -7.021 -12.279  18.898  1.00  0.600          C  
ATOM   1933  O   TYR A 120      -6.353 -12.991  18.131  1.00  0.620          O  
ATOM   1934  CB  TYR A 120      -6.514  -9.817  19.121  1.00  0.850          C  
ATOM   1935  CG  TYR A 120      -5.102  -9.993  18.742  1.00  0.850          C  
ATOM   1936  CD1 TYR A 120      -4.699  -9.627  17.475  1.00  0.850          C  
ATOM   1937  CD2 TYR A 120      -4.196 -10.507  19.647  1.00  0.850          C  
ATOM   1938  CE1 TYR A 120      -3.402  -9.780  17.119  1.00  0.850          C  
ATOM   1939  CE2 TYR A 120      -2.885 -10.649  19.283  1.00  0.850          C  
ATOM   1940  CZ  TYR A 120      -2.489 -10.286  18.023  1.00  0.850          C  
ATOM   1941  OH  TYR A 120      -1.171 -10.416  17.656  1.00  0.850          O  
ATOM   1942  H   TYR A 120      -8.978  -9.831  19.521  1.00  0.740          H  
ATOM   1943  HA  TYR A 120      -7.342 -10.783  17.428  1.00  0.720          H  
ATOM   1944 1HB  TYR A 120      -6.835  -8.820  18.811  1.00  1.020          H  
ATOM   1945 2HB  TYR A 120      -6.592  -9.863  20.211  1.00  1.020          H  
ATOM   1946  HD1 TYR A 120      -5.418  -9.222  16.757  1.00  1.020          H  
ATOM   1947  HD2 TYR A 120      -4.523 -10.793  20.648  1.00  1.020          H  
ATOM   1948  HE1 TYR A 120      -3.092  -9.503  16.130  1.00  1.020          H  
ATOM   1949  HE2 TYR A 120      -2.161 -11.049  19.993  1.00  1.020          H  
ATOM   1950  HH  TYR A 120      -0.677 -10.839  18.368  1.00  1.020          H  
ATOM   1951  N   THR A 121      -7.372 -12.683  20.125  1.00  0.610          N  
ATOM   1952  CA  THR A 121      -7.034 -14.010  20.602  1.00  0.630          C  
ATOM   1953  C   THR A 121      -7.640 -15.061  19.687  1.00  0.650          C  
ATOM   1954  O   THR A 121      -6.957 -16.017  19.296  1.00  0.670          O  
ATOM   1955  CB  THR A 121      -7.554 -14.239  22.037  1.00  0.870          C  
ATOM   1956  OG1 THR A 121      -6.947 -13.287  22.926  1.00  0.870          O  
ATOM   1957  CG2 THR A 121      -7.209 -15.664  22.500  1.00  0.870          C  
ATOM   1958  H   THR A 121      -7.882 -12.059  20.754  1.00  0.730          H  
ATOM   1959  HA  THR A 121      -5.951 -14.120  20.591  1.00  0.760          H  
ATOM   1960  HB  THR A 121      -8.637 -14.099  22.059  1.00  1.050          H  
ATOM   1961  HG1 THR A 121      -7.311 -12.394  22.724  1.00  1.050          H  
ATOM   1962 1HG2 THR A 121      -7.578 -15.809  23.511  1.00  1.050          H  
ATOM   1963 2HG2 THR A 121      -7.674 -16.396  21.843  1.00  1.050          H  
ATOM   1964 3HG2 THR A 121      -6.129 -15.800  22.483  1.00  1.050          H  
ATOM   1965  N   ASN A 122      -8.921 -14.884  19.332  1.00  0.670          N  
ATOM   1966  CA  ASN A 122      -9.595 -15.842  18.481  1.00  0.710          C  
ATOM   1967  C   ASN A 122      -8.927 -15.947  17.121  1.00  0.720          C  
ATOM   1968  O   ASN A 122      -8.800 -17.053  16.588  1.00  0.760          O  
ATOM   1969  CB  ASN A 122     -11.050 -15.463  18.331  1.00  0.980          C  
ATOM   1970  CG  ASN A 122     -11.823 -15.705  19.595  1.00  0.980          C  
ATOM   1971  OD1 ASN A 122     -11.421 -16.491  20.464  1.00  0.980          O  
ATOM   1972  ND2 ASN A 122     -12.934 -15.030  19.726  1.00  0.980          N  
ATOM   1973  H   ASN A 122      -9.451 -14.092  19.711  1.00  0.800          H  
ATOM   1974  HA  ASN A 122      -9.533 -16.821  18.947  1.00  0.850          H  
ATOM   1975 1HB  ASN A 122     -11.123 -14.406  18.069  1.00  1.170          H  
ATOM   1976 2HB  ASN A 122     -11.498 -16.035  17.519  1.00  1.170          H  
ATOM   1977 1HD2 ASN A 122     -13.489 -15.137  20.550  1.00  1.170          H  
ATOM   1978 2HD2 ASN A 122     -13.223 -14.400  19.009  1.00  1.170          H  
ATOM   1979  N   TYR A 123      -8.442 -14.823  16.577  1.00  0.710          N  
ATOM   1980  CA  TYR A 123      -7.780 -14.865  15.282  1.00  0.760          C  
ATOM   1981  C   TYR A 123      -6.553 -15.732  15.320  1.00  0.760          C  
ATOM   1982  O   TYR A 123      -6.356 -16.571  14.439  1.00  0.820          O  
ATOM   1983  CB  TYR A 123      -7.276 -13.497  14.874  1.00  1.040          C  
ATOM   1984  CG  TYR A 123      -8.278 -12.472  14.607  1.00  1.040          C  
ATOM   1985  CD1 TYR A 123      -7.888 -11.180  14.712  1.00  1.040          C  
ATOM   1986  CD2 TYR A 123      -9.565 -12.766  14.278  1.00  1.040          C  
ATOM   1987  CE1 TYR A 123      -8.733 -10.204  14.469  1.00  1.040          C  
ATOM   1988  CE2 TYR A 123     -10.399 -11.756  14.043  1.00  1.040          C  
ATOM   1989  CZ  TYR A 123     -10.000 -10.497  14.115  1.00  1.040          C  
ATOM   1990  OH  TYR A 123     -10.893  -9.510  13.835  1.00  1.040          O  
ATOM   1991  H   TYR A 123      -8.630 -13.924  17.037  1.00  0.850          H  
ATOM   1992  HA  TYR A 123      -8.454 -15.287  14.543  1.00  0.910          H  
ATOM   1993 1HB  TYR A 123      -6.611 -13.116  15.646  1.00  1.250          H  
ATOM   1994 2HB  TYR A 123      -6.676 -13.611  13.982  1.00  1.250          H  
ATOM   1995  HD1 TYR A 123      -6.877 -10.943  14.993  1.00  1.250          H  
ATOM   1996  HD2 TYR A 123      -9.926 -13.780  14.198  1.00  1.250          H  
ATOM   1997  HE1 TYR A 123      -8.401  -9.210  14.559  1.00  1.250          H  
ATOM   1998  HE2 TYR A 123     -11.389 -11.944  13.789  1.00  1.250          H  
ATOM   1999  HH  TYR A 123     -10.484  -8.655  13.987  1.00  1.250          H  
ATOM   2000  N   ASN A 124      -5.740 -15.569  16.362  1.00  0.710          N  
ATOM   2001  CA  ASN A 124      -4.519 -16.350  16.433  1.00  0.730          C  
ATOM   2002  C   ASN A 124      -4.820 -17.832  16.588  1.00  0.730          C  
ATOM   2003  O   ASN A 124      -4.160 -18.686  15.974  1.00  0.770          O  
ATOM   2004  CB  ASN A 124      -3.663 -15.851  17.565  1.00  1.010          C  
ATOM   2005  CG  ASN A 124      -3.029 -14.535  17.259  1.00  1.010          C  
ATOM   2006  OD1 ASN A 124      -2.890 -14.125  16.101  1.00  1.010          O  
ATOM   2007  ND2 ASN A 124      -2.631 -13.854  18.285  1.00  1.010          N  
ATOM   2008  H   ASN A 124      -5.954 -14.835  17.052  1.00  0.850          H  
ATOM   2009  HA  ASN A 124      -3.977 -16.225  15.496  1.00  0.880          H  
ATOM   2010 1HB  ASN A 124      -4.285 -15.741  18.460  1.00  1.220          H  
ATOM   2011 2HB  ASN A 124      -2.890 -16.579  17.789  1.00  1.220          H  
ATOM   2012 1HD2 ASN A 124      -2.200 -12.964  18.147  1.00  1.220          H  
ATOM   2013 2HD2 ASN A 124      -2.761 -14.212  19.208  1.00  1.220          H  
ATOM   2014  N   LEU A 125      -5.849 -18.149  17.378  1.00  0.690          N  
ATOM   2015  CA  LEU A 125      -6.204 -19.537  17.575  1.00  0.710          C  
ATOM   2016  C   LEU A 125      -6.651 -20.166  16.274  1.00  0.770          C  
ATOM   2017  O   LEU A 125      -6.212 -21.272  15.959  1.00  0.800          O  
ATOM   2018  CB  LEU A 125      -7.340 -19.653  18.600  1.00  0.990          C  
ATOM   2019  CG  LEU A 125      -7.000 -19.307  20.067  1.00  0.990          C  
ATOM   2020  CD1 LEU A 125      -8.297 -19.240  20.865  1.00  0.990          C  
ATOM   2021  CD2 LEU A 125      -6.068 -20.364  20.656  1.00  0.990          C  
ATOM   2022  H   LEU A 125      -6.345 -17.407  17.886  1.00  0.830          H  
ATOM   2023  HA  LEU A 125      -5.326 -20.074  17.916  1.00  0.850          H  
ATOM   2024 1HB  LEU A 125      -8.139 -18.984  18.287  1.00  1.180          H  
ATOM   2025 2HB  LEU A 125      -7.727 -20.670  18.572  1.00  1.180          H  
ATOM   2026  HG  LEU A 125      -6.517 -18.335  20.113  1.00  1.180          H  
ATOM   2027 1HD1 LEU A 125      -8.075 -18.985  21.901  1.00  1.180          H  
ATOM   2028 2HD1 LEU A 125      -8.947 -18.478  20.445  1.00  1.180          H  
ATOM   2029 3HD1 LEU A 125      -8.801 -20.203  20.830  1.00  1.180          H  
ATOM   2030 1HD2 LEU A 125      -5.848 -20.108  21.692  1.00  1.180          H  
ATOM   2031 2HD2 LEU A 125      -6.554 -21.338  20.619  1.00  1.180          H  
ATOM   2032 3HD2 LEU A 125      -5.142 -20.404  20.100  1.00  1.180          H  
ATOM   2033  N   LYS A 126      -7.450 -19.439  15.482  1.00  0.840          N  
ATOM   2034  CA  LYS A 126      -7.954 -19.965  14.223  1.00  0.940          C  
ATOM   2035  C   LYS A 126      -6.877 -20.063  13.152  1.00  0.990          C  
ATOM   2036  O   LYS A 126      -6.807 -21.066  12.443  1.00  1.060          O  
ATOM   2037  CB  LYS A 126      -9.106 -19.100  13.700  1.00  1.280          C  
ATOM   2038  CG  LYS A 126     -10.403 -19.135  14.540  1.00  1.280          C  
ATOM   2039  CD  LYS A 126     -11.128 -20.482  14.489  1.00  1.280          C  
ATOM   2040  CE  LYS A 126     -12.432 -20.416  15.278  1.00  1.280          C  
ATOM   2041  NZ  LYS A 126     -13.154 -21.719  15.278  1.00  1.280          N  
ATOM   2042  H   LYS A 126      -7.782 -18.528  15.818  1.00  1.010          H  
ATOM   2043  HA  LYS A 126      -8.319 -20.973  14.401  1.00  1.130          H  
ATOM   2044 1HB  LYS A 126      -8.773 -18.058  13.665  1.00  1.530          H  
ATOM   2045 2HB  LYS A 126      -9.351 -19.399  12.683  1.00  1.530          H  
ATOM   2046 1HG  LYS A 126     -10.151 -18.929  15.579  1.00  1.530          H  
ATOM   2047 2HG  LYS A 126     -11.074 -18.358  14.193  1.00  1.530          H  
ATOM   2048 1HD  LYS A 126     -11.342 -20.750  13.453  1.00  1.530          H  
ATOM   2049 2HD  LYS A 126     -10.507 -21.260  14.931  1.00  1.530          H  
ATOM   2050 1HE  LYS A 126     -12.207 -20.137  16.307  1.00  1.530          H  
ATOM   2051 2HE  LYS A 126     -13.078 -19.654  14.838  1.00  1.530          H  
ATOM   2052 1HZ  LYS A 126     -14.007 -21.631  15.813  1.00  1.530          H  
ATOM   2053 2HZ  LYS A 126     -13.378 -21.980  14.327  1.00  1.530          H  
ATOM   2054 3HZ  LYS A 126     -12.566 -22.431  15.696  1.00  1.530          H  
ATOM   2055  N   ILE A 127      -5.962 -19.093  13.076  1.00  0.980          N  
ATOM   2056  CA  ILE A 127      -4.936 -19.173  12.041  1.00  1.070          C  
ATOM   2057  C   ILE A 127      -4.139 -20.452  12.226  1.00  0.990          C  
ATOM   2058  O   ILE A 127      -3.826 -21.124  11.243  1.00  1.070          O  
ATOM   2059  CB  ILE A 127      -3.990 -17.942  12.035  1.00  1.460          C  
ATOM   2060  CG1 ILE A 127      -4.771 -16.697  11.567  1.00  1.460          C  
ATOM   2061  CG2 ILE A 127      -2.793 -18.207  11.069  1.00  1.460          C  
ATOM   2062  CD1 ILE A 127      -4.085 -15.353  11.806  1.00  1.460          C  
ATOM   2063  H   ILE A 127      -6.028 -18.273  13.685  1.00  1.180          H  
ATOM   2064  HA  ILE A 127      -5.427 -19.218  11.071  1.00  1.280          H  
ATOM   2065  HB  ILE A 127      -3.628 -17.752  13.049  1.00  1.750          H  
ATOM   2066 1HG1 ILE A 127      -4.929 -16.798  10.510  1.00  1.750          H  
ATOM   2067 2HG1 ILE A 127      -5.736 -16.683  12.060  1.00  1.750          H  
ATOM   2068 1HG2 ILE A 127      -2.126 -17.353  11.051  1.00  1.750          H  
ATOM   2069 2HG2 ILE A 127      -2.225 -19.077  11.393  1.00  1.750          H  
ATOM   2070 3HG2 ILE A 127      -3.178 -18.384  10.065  1.00  1.750          H  
ATOM   2071 1HD1 ILE A 127      -4.719 -14.561  11.431  1.00  1.750          H  
ATOM   2072 2HD1 ILE A 127      -3.930 -15.208  12.878  1.00  1.750          H  
ATOM   2073 3HD1 ILE A 127      -3.133 -15.310  11.295  1.00  1.750          H  
ATOM   2074  N   ARG A 128      -3.769 -20.772  13.464  1.00  0.870          N  
ATOM   2075  CA  ARG A 128      -3.043 -22.006  13.701  1.00  0.850          C  
ATOM   2076  C   ARG A 128      -3.922 -23.275  13.640  1.00  0.870          C  
ATOM   2077  O   ARG A 128      -3.629 -24.217  12.894  1.00  0.950          O  
ATOM   2078  CB  ARG A 128      -2.390 -21.940  15.067  1.00  1.200          C  
ATOM   2079  CG  ARG A 128      -1.219 -20.984  15.181  1.00  1.200          C  
ATOM   2080  CD  ARG A 128      -0.487 -21.194  16.459  1.00  1.200          C  
ATOM   2081  NE  ARG A 128      -1.300 -20.816  17.630  1.00  1.200          N  
ATOM   2082  CZ  ARG A 128      -1.342 -19.582  18.198  1.00  1.200          C  
ATOM   2083  NH1 ARG A 128      -0.603 -18.595  17.720  1.00  1.200          N  
ATOM   2084  NH2 ARG A 128      -2.119 -19.373  19.250  1.00  1.200          N  
ATOM   2085  H   ARG A 128      -4.007 -20.146  14.244  1.00  1.040          H  
ATOM   2086  HA  ARG A 128      -2.267 -22.089  12.942  1.00  1.020          H  
ATOM   2087 1HB  ARG A 128      -3.140 -21.617  15.796  1.00  1.440          H  
ATOM   2088 2HB  ARG A 128      -2.054 -22.932  15.360  1.00  1.440          H  
ATOM   2089 1HG  ARG A 128      -0.533 -21.145  14.351  1.00  1.440          H  
ATOM   2090 2HG  ARG A 128      -1.593 -19.958  15.154  1.00  1.440          H  
ATOM   2091 1HD  ARG A 128      -0.234 -22.250  16.553  1.00  1.440          H  
ATOM   2092 2HD  ARG A 128       0.430 -20.612  16.461  1.00  1.440          H  
ATOM   2093  HE  ARG A 128      -1.879 -21.537  18.042  1.00  1.440          H  
ATOM   2094 1HH1 ARG A 128      -0.003 -18.748  16.925  1.00  1.440          H  
ATOM   2095 2HH1 ARG A 128      -0.617 -17.689  18.163  1.00  1.440          H  
ATOM   2096 1HH2 ARG A 128      -2.677 -20.129  19.619  1.00  1.440          H  
ATOM   2097 2HH2 ARG A 128      -2.151 -18.465  19.687  1.00  1.440          H  
ATOM   2098  N   GLN A 129      -5.031 -23.299  14.381  1.00  0.850          N  
ATOM   2099  CA  GLN A 129      -5.864 -24.498  14.492  1.00  0.950          C  
ATOM   2100  C   GLN A 129      -6.493 -24.952  13.185  1.00  1.080          C  
ATOM   2101  O   GLN A 129      -6.535 -26.158  12.896  1.00  1.180          O  
ATOM   2102  CB  GLN A 129      -6.984 -24.246  15.503  1.00  1.290          C  
ATOM   2103  CG  GLN A 129      -6.520 -24.133  16.956  1.00  1.290          C  
ATOM   2104  CD  GLN A 129      -7.637 -23.658  17.879  1.00  1.290          C  
ATOM   2105  OE1 GLN A 129      -8.660 -23.129  17.424  1.00  1.290          O  
ATOM   2106  NE2 GLN A 129      -7.445 -23.839  19.177  1.00  1.290          N  
ATOM   2107  H   GLN A 129      -5.286 -22.486  14.944  1.00  1.020          H  
ATOM   2108  HA  GLN A 129      -5.236 -25.309  14.859  1.00  1.140          H  
ATOM   2109 1HB  GLN A 129      -7.502 -23.325  15.237  1.00  1.550          H  
ATOM   2110 2HB  GLN A 129      -7.713 -25.051  15.442  1.00  1.550          H  
ATOM   2111 1HG  GLN A 129      -6.201 -25.118  17.292  1.00  1.550          H  
ATOM   2112 2HG  GLN A 129      -5.689 -23.435  17.025  1.00  1.550          H  
ATOM   2113 1HE2 GLN A 129      -8.144 -23.548  19.832  1.00  1.550          H  
ATOM   2114 2HE2 GLN A 129      -6.604 -24.270  19.506  1.00  1.550          H  
ATOM   2115  N   SER A 130      -6.929 -24.001  12.362  1.00  1.170          N  
ATOM   2116  CA  SER A 130      -7.612 -24.328  11.130  1.00  1.400          C  
ATOM   2117  C   SER A 130      -6.636 -24.662  10.013  1.00  1.470          C  
ATOM   2118  O   SER A 130      -7.059 -25.080   8.939  1.00  1.700          O  
ATOM   2119  CB  SER A 130      -8.530 -23.193  10.712  1.00  1.870          C  
ATOM   2120  OG  SER A 130      -9.563 -22.974  11.646  1.00  1.870          O  
ATOM   2121  H   SER A 130      -6.858 -23.008  12.604  1.00  1.400          H  
ATOM   2122  HA  SER A 130      -8.230 -25.208  11.309  1.00  1.680          H  
ATOM   2123 1HB  SER A 130      -7.952 -22.282  10.564  1.00  2.240          H  
ATOM   2124 2HB  SER A 130      -8.977 -23.448   9.775  1.00  2.240          H  
ATOM   2125  HG  SER A 130     -10.030 -22.197  11.327  1.00  2.240          H  
ATOM   2126  N   LEU A 131      -5.333 -24.511  10.264  1.00  1.390          N  
ATOM   2127  CA  LEU A 131      -4.324 -24.863   9.286  1.00  1.570          C  
ATOM   2128  C   LEU A 131      -3.896 -26.284   9.615  1.00  1.510          C  
ATOM   2129  O   LEU A 131      -3.935 -27.190   8.781  1.00  1.720          O  
ATOM   2130  CB  LEU A 131      -3.079 -23.951   9.416  1.00  2.130          C  
ATOM   2131  CG  LEU A 131      -1.868 -24.199   8.420  1.00  2.130          C  
ATOM   2132  CD1 LEU A 131      -2.288 -23.870   6.981  1.00  2.130          C  
ATOM   2133  CD2 LEU A 131      -0.648 -23.387   8.881  1.00  2.130          C  
ATOM   2134  H   LEU A 131      -5.026 -24.188  11.181  1.00  1.670          H  
ATOM   2135  HA  LEU A 131      -4.753 -24.822   8.288  1.00  1.880          H  
ATOM   2136 1HB  LEU A 131      -3.411 -22.918   9.277  1.00  2.550          H  
ATOM   2137 2HB  LEU A 131      -2.695 -24.030  10.432  1.00  2.550          H  
ATOM   2138  HG  LEU A 131      -1.601 -25.257   8.439  1.00  2.550          H  
ATOM   2139 1HD1 LEU A 131      -1.460 -24.066   6.302  1.00  2.550          H  
ATOM   2140 2HD1 LEU A 131      -3.113 -24.479   6.706  1.00  2.550          H  
ATOM   2141 3HD1 LEU A 131      -2.575 -22.823   6.908  1.00  2.550          H  
ATOM   2142 1HD2 LEU A 131       0.192 -23.576   8.211  1.00  2.550          H  
ATOM   2143 2HD2 LEU A 131      -0.869 -22.341   8.884  1.00  2.550          H  
ATOM   2144 3HD2 LEU A 131      -0.379 -23.690   9.893  1.00  2.550          H  
ATOM   2145  N   ALA A 132      -3.531 -26.473  10.890  1.00  1.340          N  
ATOM   2146  CA  ALA A 132      -2.972 -27.713  11.409  1.00  1.420          C  
ATOM   2147  C   ALA A 132      -3.863 -28.924  11.224  1.00  1.500          C  
ATOM   2148  O   ALA A 132      -3.369 -30.025  10.972  1.00  1.680          O  
ATOM   2149  CB  ALA A 132      -2.700 -27.543  12.894  1.00  1.960          C  
ATOM   2150  H   ALA A 132      -3.576 -25.677  11.530  1.00  1.610          H  
ATOM   2151  HA  ALA A 132      -2.037 -27.900  10.885  1.00  1.700          H  
ATOM   2152 1HB  ALA A 132      -2.248 -28.449  13.289  1.00  2.350          H  
ATOM   2153 2HB  ALA A 132      -2.029 -26.699  13.046  1.00  2.350          H  
ATOM   2154 3HB  ALA A 132      -3.642 -27.352  13.410  1.00  2.350          H  
ATOM   2155  N   HIS A 133      -5.169 -28.739  11.332  1.00  1.480          N  
ATOM   2156  CA  HIS A 133      -6.077 -29.863  11.224  1.00  1.720          C  
ATOM   2157  C   HIS A 133      -6.934 -29.858   9.955  1.00  1.730          C  
ATOM   2158  O   HIS A 133      -7.969 -30.531   9.912  1.00  2.100          O  
ATOM   2159  CB  HIS A 133      -6.960 -29.882  12.468  1.00  2.310          C  
ATOM   2160  CG  HIS A 133      -6.154 -30.055  13.721  1.00  2.310          C  
ATOM   2161  ND1 HIS A 133      -5.573 -31.255  14.079  1.00  2.310          N  
ATOM   2162  CD2 HIS A 133      -5.813 -29.168  14.685  1.00  2.310          C  
ATOM   2163  CE1 HIS A 133      -4.913 -31.098  15.213  1.00  2.310          C  
ATOM   2164  NE2 HIS A 133      -5.043 -29.842  15.604  1.00  2.310          N  
ATOM   2165  H   HIS A 133      -5.537 -27.812  11.568  1.00  1.780          H  
ATOM   2166  HA  HIS A 133      -5.500 -30.785  11.216  1.00  2.060          H  
ATOM   2167 1HB  HIS A 133      -7.509 -28.939  12.538  1.00  2.770          H  
ATOM   2168 2HB  HIS A 133      -7.685 -30.690  12.400  1.00  2.770          H  
ATOM   2169  HD1 HIS A 133      -5.467 -32.054  13.484  1.00  2.770          H  
ATOM   2170  HD2 HIS A 133      -6.032 -28.105  14.821  1.00  2.770          H  
ATOM   2171  HE1 HIS A 133      -4.382 -31.935  15.665  1.00  2.770          H  
ATOM   2172  N   THR A 134      -6.520 -29.127   8.918  1.00  1.530          N  
ATOM   2173  CA  THR A 134      -7.340 -29.054   7.711  1.00  1.720          C  
ATOM   2174  C   THR A 134      -6.671 -29.612   6.450  1.00  1.350          C  
ATOM   2175  O   THR A 134      -5.553 -29.246   6.090  1.00  1.610          O  
ATOM   2176  CB  THR A 134      -7.764 -27.606   7.494  1.00  2.330          C  
ATOM   2177  OG1 THR A 134      -8.519 -27.154   8.606  1.00  2.330          O  
ATOM   2178  CG2 THR A 134      -8.593 -27.461   6.293  1.00  2.330          C  
ATOM   2179  H   THR A 134      -5.646 -28.591   8.970  1.00  1.840          H  
ATOM   2180  HA  THR A 134      -8.243 -29.635   7.882  1.00  2.060          H  
ATOM   2181  HB  THR A 134      -6.872 -26.998   7.410  1.00  2.800          H  
ATOM   2182  HG1 THR A 134      -8.323 -26.206   8.709  1.00  2.800          H  
ATOM   2183 1HG2 THR A 134      -8.869 -26.438   6.185  1.00  2.800          H  
ATOM   2184 2HG2 THR A 134      -8.024 -27.758   5.446  1.00  2.800          H  
ATOM   2185 3HG2 THR A 134      -9.491 -28.067   6.374  1.00  2.800          H  
ATOM   2186  N   SER A 135      -7.391 -30.510   5.765  1.00  1.210          N  
ATOM   2187  CA  SER A 135      -6.926 -31.170   4.538  1.00  1.170          C  
ATOM   2188  C   SER A 135      -7.084 -30.355   3.243  1.00  1.030          C  
ATOM   2189  O   SER A 135      -6.470 -30.677   2.211  1.00  1.270          O  
ATOM   2190  CB  SER A 135      -7.678 -32.472   4.383  1.00  1.650          C  
ATOM   2191  OG  SER A 135      -9.040 -32.227   4.158  1.00  1.650          O  
ATOM   2192  H   SER A 135      -8.300 -30.769   6.128  1.00  1.450          H  
ATOM   2193  HA  SER A 135      -5.867 -31.393   4.668  1.00  1.400          H  
ATOM   2194 1HB  SER A 135      -7.262 -33.033   3.547  1.00  1.980          H  
ATOM   2195 2HB  SER A 135      -7.554 -33.076   5.280  1.00  1.980          H  
ATOM   2196  HG  SER A 135      -9.447 -33.092   4.035  1.00  1.980          H  
ATOM   2197  N   THR A 136      -7.888 -29.302   3.297  1.00  0.880          N  
ATOM   2198  CA  THR A 136      -8.162 -28.451   2.143  1.00  0.940          C  
ATOM   2199  C   THR A 136      -8.614 -27.060   2.515  1.00  0.870          C  
ATOM   2200  O   THR A 136      -9.307 -26.843   3.517  1.00  0.950          O  
ATOM   2201  CB  THR A 136      -9.208 -29.065   1.200  1.00  1.290          C  
ATOM   2202  OG1 THR A 136      -9.435 -28.150   0.086  1.00  1.290          O  
ATOM   2203  CG2 THR A 136     -10.509 -29.331   1.939  1.00  1.290          C  
ATOM   2204  H   THR A 136      -8.332 -29.106   4.180  1.00  1.060          H  
ATOM   2205  HA  THR A 136      -7.234 -28.349   1.580  1.00  1.130          H  
ATOM   2206  HB  THR A 136      -8.822 -30.006   0.806  1.00  1.550          H  
ATOM   2207  HG1 THR A 136      -9.866 -28.638  -0.631  1.00  1.550          H  
ATOM   2208 1HG2 THR A 136     -11.231 -29.769   1.253  1.00  1.550          H  
ATOM   2209 2HG2 THR A 136     -10.323 -30.023   2.761  1.00  1.550          H  
ATOM   2210 3HG2 THR A 136     -10.900 -28.429   2.325  1.00  1.550          H  
ATOM   2211  N   LEU A 137      -8.265 -26.120   1.658  1.00  0.840          N  
ATOM   2212  CA  LEU A 137      -8.667 -24.744   1.819  1.00  0.850          C  
ATOM   2213  C   LEU A 137     -10.169 -24.588   1.745  1.00  0.740          C  
ATOM   2214  O   LEU A 137     -10.723 -23.758   2.441  1.00  0.760          O  
ATOM   2215  CB  LEU A 137      -7.931 -23.869   0.824  1.00  1.190          C  
ATOM   2216  CG  LEU A 137      -8.137 -22.336   0.898  1.00  1.190          C  
ATOM   2217  CD1 LEU A 137      -7.761 -21.743   2.262  1.00  1.190          C  
ATOM   2218  CD2 LEU A 137      -7.285 -21.755  -0.166  1.00  1.190          C  
ATOM   2219  H   LEU A 137      -7.702 -26.385   0.860  1.00  1.010          H  
ATOM   2220  HA  LEU A 137      -8.365 -24.434   2.812  1.00  1.020          H  
ATOM   2221 1HB  LEU A 137      -6.880 -24.061   0.946  1.00  1.420          H  
ATOM   2222 2HB  LEU A 137      -8.211 -24.185  -0.181  1.00  1.420          H  
ATOM   2223  HG  LEU A 137      -9.166 -22.104   0.718  1.00  1.420          H  
ATOM   2224 1HD1 LEU A 137      -7.906 -20.678   2.242  1.00  1.420          H  
ATOM   2225 2HD1 LEU A 137      -8.387 -22.158   3.017  1.00  1.420          H  
ATOM   2226 3HD1 LEU A 137      -6.738 -21.943   2.508  1.00  1.420          H  
ATOM   2227 1HD2 LEU A 137      -7.426 -20.700  -0.213  1.00  1.420          H  
ATOM   2228 2HD2 LEU A 137      -6.238 -21.981   0.025  1.00  1.420          H  
ATOM   2229 3HD2 LEU A 137      -7.566 -22.199  -1.076  1.00  1.420          H  
ATOM   2230  N   ALA A 138     -10.877 -25.399   0.955  1.00  0.730          N  
ATOM   2231  CA  ALA A 138     -12.331 -25.207   0.927  1.00  0.720          C  
ATOM   2232  C   ALA A 138     -12.913 -25.353   2.345  1.00  0.660          C  
ATOM   2233  O   ALA A 138     -13.876 -24.657   2.711  1.00  0.680          O  
ATOM   2234  CB  ALA A 138     -12.980 -26.204  -0.009  1.00  1.010          C  
ATOM   2235  H   ALA A 138     -10.411 -26.113   0.390  1.00  0.880          H  
ATOM   2236  HA  ALA A 138     -12.538 -24.195   0.581  1.00  0.860          H  
ATOM   2237 1HB  ALA A 138     -14.058 -26.038  -0.030  1.00  1.210          H  
ATOM   2238 2HB  ALA A 138     -12.580 -26.078  -0.994  1.00  1.210          H  
ATOM   2239 3HB  ALA A 138     -12.774 -27.213   0.341  1.00  1.210          H  
ATOM   2240  N   GLY A 139     -12.345 -26.293   3.108  1.00  0.660          N  
ATOM   2241  CA  GLY A 139     -12.705 -26.582   4.485  1.00  0.710          C  
ATOM   2242  C   GLY A 139     -12.334 -25.414   5.388  1.00  0.710          C  
ATOM   2243  O   GLY A 139     -13.140 -24.964   6.221  1.00  0.760          O  
ATOM   2244  H   GLY A 139     -11.578 -26.821   2.713  1.00  0.790          H  
ATOM   2245 1HA  GLY A 139     -13.773 -26.786   4.552  1.00  0.850          H  
ATOM   2246 2HA  GLY A 139     -12.177 -27.478   4.809  1.00  0.850          H  
ATOM   2247  N   GLU A 140     -11.082 -24.944   5.248  1.00  0.750          N  
ATOM   2248  CA  GLU A 140     -10.614 -23.849   6.086  1.00  0.850          C  
ATOM   2249  C   GLU A 140     -11.498 -22.633   5.839  1.00  0.750          C  
ATOM   2250  O   GLU A 140     -11.908 -21.960   6.786  1.00  0.770          O  
ATOM   2251  CB  GLU A 140      -9.174 -23.444   5.792  1.00  1.150          C  
ATOM   2252  CG  GLU A 140      -8.636 -22.508   6.828  1.00  1.150          C  
ATOM   2253  CD  GLU A 140      -7.303 -21.966   6.569  1.00  1.150          C  
ATOM   2254  OE1 GLU A 140      -6.789 -22.188   5.517  1.00  1.150          O  
ATOM   2255  OE2 GLU A 140      -6.795 -21.285   7.421  1.00  1.150          O  
ATOM   2256  H   GLU A 140     -10.466 -25.382   4.551  1.00  0.900          H  
ATOM   2257  HA  GLU A 140     -10.698 -24.138   7.133  1.00  1.020          H  
ATOM   2258 1HB  GLU A 140      -8.527 -24.305   5.718  1.00  1.380          H  
ATOM   2259 2HB  GLU A 140      -9.149 -22.941   4.855  1.00  1.380          H  
ATOM   2260 1HG  GLU A 140      -9.336 -21.737   7.033  1.00  1.380          H  
ATOM   2261 2HG  GLU A 140      -8.555 -23.096   7.707  1.00  1.380          H  
ATOM   2262  N   PHE A 141     -11.793 -22.377   4.557  1.00  0.730          N  
ATOM   2263  CA  PHE A 141     -12.612 -21.273   4.100  1.00  0.780          C  
ATOM   2264  C   PHE A 141     -13.997 -21.287   4.720  1.00  0.750          C  
ATOM   2265  O   PHE A 141     -14.492 -20.240   5.138  1.00  0.810          O  
ATOM   2266  CB  PHE A 141     -12.732 -21.267   2.567  1.00  1.070          C  
ATOM   2267  CG  PHE A 141     -11.709 -20.474   1.703  1.00  1.070          C  
ATOM   2268  CD1 PHE A 141     -10.676 -19.665   2.209  1.00  1.070          C  
ATOM   2269  CD2 PHE A 141     -11.911 -20.464   0.334  1.00  1.070          C  
ATOM   2270  CE1 PHE A 141      -9.890 -18.923   1.341  1.00  1.070          C  
ATOM   2271  CE2 PHE A 141     -11.128 -19.715  -0.512  1.00  1.070          C  
ATOM   2272  CZ  PHE A 141     -10.128 -18.958  -0.010  1.00  1.070          C  
ATOM   2273  H   PHE A 141     -11.392 -22.984   3.853  1.00  0.880          H  
ATOM   2274  HA  PHE A 141     -12.140 -20.353   4.402  1.00  0.940          H  
ATOM   2275 1HB  PHE A 141     -12.678 -22.294   2.244  1.00  1.290          H  
ATOM   2276 2HB  PHE A 141     -13.670 -20.959   2.297  1.00  1.290          H  
ATOM   2277  HD1 PHE A 141     -10.481 -19.610   3.270  1.00  1.290          H  
ATOM   2278  HD2 PHE A 141     -12.728 -21.061  -0.079  1.00  1.290          H  
ATOM   2279  HE1 PHE A 141      -9.088 -18.300   1.730  1.00  1.290          H  
ATOM   2280  HE2 PHE A 141     -11.316 -19.723  -1.592  1.00  1.290          H  
ATOM   2281  HZ  PHE A 141      -9.527 -18.377  -0.682  1.00  1.290          H  
ATOM   2282  N   ASN A 142     -14.639 -22.448   4.806  1.00  0.720          N  
ATOM   2283  CA  ASN A 142     -15.942 -22.490   5.448  1.00  0.830          C  
ATOM   2284  C   ASN A 142     -15.853 -21.984   6.885  1.00  0.830          C  
ATOM   2285  O   ASN A 142     -16.641 -21.124   7.304  1.00  1.030          O  
ATOM   2286  CB  ASN A 142     -16.505 -23.898   5.424  1.00  1.120          C  
ATOM   2287  CG  ASN A 142     -17.909 -23.962   5.946  1.00  1.120          C  
ATOM   2288  OD1 ASN A 142     -18.808 -23.291   5.428  1.00  1.120          O  
ATOM   2289  ND2 ASN A 142     -18.117 -24.761   6.960  1.00  1.120          N  
ATOM   2290  H   ASN A 142     -14.247 -23.290   4.366  1.00  0.860          H  
ATOM   2291  HA  ASN A 142     -16.613 -21.814   4.923  1.00  1.000          H  
ATOM   2292 1HB  ASN A 142     -16.473 -24.294   4.411  1.00  1.340          H  
ATOM   2293 2HB  ASN A 142     -15.873 -24.543   6.036  1.00  1.340          H  
ATOM   2294 1HD2 ASN A 142     -19.034 -24.847   7.352  1.00  1.340          H  
ATOM   2295 2HD2 ASN A 142     -17.355 -25.285   7.337  1.00  1.340          H  
ATOM   2296  N   ARG A 143     -14.877 -22.506   7.638  1.00  0.720          N  
ATOM   2297  CA  ARG A 143     -14.721 -22.094   9.032  1.00  0.780          C  
ATOM   2298  C   ARG A 143     -14.437 -20.592   9.130  1.00  0.760          C  
ATOM   2299  O   ARG A 143     -14.973 -19.893  10.008  1.00  0.850          O  
ATOM   2300  CB  ARG A 143     -13.607 -22.885   9.699  1.00  1.070          C  
ATOM   2301  CG  ARG A 143     -13.929 -24.359   9.919  1.00  1.070          C  
ATOM   2302  CD  ARG A 143     -12.868 -25.055  10.694  1.00  1.070          C  
ATOM   2303  NE  ARG A 143     -13.174 -26.478  10.874  1.00  1.070          N  
ATOM   2304  CZ  ARG A 143     -12.749 -27.488  10.076  1.00  1.070          C  
ATOM   2305  NH1 ARG A 143     -11.992 -27.248   9.023  1.00  1.070          N  
ATOM   2306  NH2 ARG A 143     -13.098 -28.734  10.361  1.00  1.070          N  
ATOM   2307  H   ARG A 143     -14.258 -23.218   7.222  1.00  0.860          H  
ATOM   2308  HA  ARG A 143     -15.653 -22.304   9.556  1.00  0.940          H  
ATOM   2309 1HB  ARG A 143     -12.711 -22.835   9.080  1.00  1.280          H  
ATOM   2310 2HB  ARG A 143     -13.365 -22.439  10.662  1.00  1.280          H  
ATOM   2311 1HG  ARG A 143     -14.871 -24.451  10.457  1.00  1.280          H  
ATOM   2312 2HG  ARG A 143     -14.021 -24.850   8.946  1.00  1.280          H  
ATOM   2313 1HD  ARG A 143     -11.909 -24.956  10.188  1.00  1.280          H  
ATOM   2314 2HD  ARG A 143     -12.795 -24.600  11.682  1.00  1.280          H  
ATOM   2315  HE  ARG A 143     -13.751 -26.726  11.669  1.00  1.280          H  
ATOM   2316 1HH1 ARG A 143     -11.715 -26.305   8.798  1.00  1.280          H  
ATOM   2317 2HH1 ARG A 143     -11.682 -28.015   8.447  1.00  1.280          H  
ATOM   2318 1HH2 ARG A 143     -13.678 -28.926  11.167  1.00  1.280          H  
ATOM   2319 2HH2 ARG A 143     -12.781 -29.495   9.776  1.00  1.280          H  
ATOM   2320  N   ILE A 144     -13.623 -20.099   8.197  1.00  0.720          N  
ATOM   2321  CA  ILE A 144     -13.278 -18.699   8.122  1.00  0.810          C  
ATOM   2322  C   ILE A 144     -14.476 -17.815   7.876  1.00  0.720          C  
ATOM   2323  O   ILE A 144     -14.647 -16.844   8.594  1.00  0.730          O  
ATOM   2324  CB  ILE A 144     -12.216 -18.463   7.036  1.00  1.100          C  
ATOM   2325  CG1 ILE A 144     -10.890 -19.047   7.465  1.00  1.100          C  
ATOM   2326  CG2 ILE A 144     -12.104 -17.058   6.671  1.00  1.100          C  
ATOM   2327  CD1 ILE A 144      -9.873 -19.157   6.358  1.00  1.100          C  
ATOM   2328  H   ILE A 144     -13.198 -20.752   7.532  1.00  0.860          H  
ATOM   2329  HA  ILE A 144     -12.844 -18.410   9.078  1.00  0.970          H  
ATOM   2330  HB  ILE A 144     -12.518 -19.002   6.162  1.00  1.320          H  
ATOM   2331 1HG1 ILE A 144     -10.475 -18.409   8.239  1.00  1.320          H  
ATOM   2332 2HG1 ILE A 144     -11.051 -20.023   7.893  1.00  1.320          H  
ATOM   2333 1HG2 ILE A 144     -11.406 -16.965   5.897  1.00  1.320          H  
ATOM   2334 2HG2 ILE A 144     -13.043 -16.707   6.312  1.00  1.320          H  
ATOM   2335 3HG2 ILE A 144     -11.788 -16.474   7.532  1.00  1.320          H  
ATOM   2336 1HD1 ILE A 144      -8.977 -19.567   6.786  1.00  1.320          H  
ATOM   2337 2HD1 ILE A 144     -10.238 -19.821   5.588  1.00  1.320          H  
ATOM   2338 3HD1 ILE A 144      -9.640 -18.210   5.926  1.00  1.320          H  
ATOM   2339  N   ALA A 145     -15.326 -18.127   6.896  1.00  0.700          N  
ATOM   2340  CA  ALA A 145     -16.479 -17.258   6.650  1.00  0.700          C  
ATOM   2341  C   ALA A 145     -17.390 -17.165   7.863  1.00  0.630          C  
ATOM   2342  O   ALA A 145     -17.961 -16.099   8.121  1.00  0.640          O  
ATOM   2343  CB  ALA A 145     -17.273 -17.740   5.478  1.00  0.980          C  
ATOM   2344  H   ALA A 145     -15.131 -18.944   6.311  1.00  0.840          H  
ATOM   2345  HA  ALA A 145     -16.111 -16.265   6.426  1.00  0.840          H  
ATOM   2346 1HB  ALA A 145     -18.106 -17.067   5.296  1.00  1.180          H  
ATOM   2347 2HB  ALA A 145     -16.628 -17.737   4.639  1.00  1.180          H  
ATOM   2348 3HB  ALA A 145     -17.645 -18.748   5.674  1.00  1.180          H  
ATOM   2349  N   VAL A 146     -17.548 -18.252   8.621  1.00  0.630          N  
ATOM   2350  CA  VAL A 146     -18.412 -18.166   9.793  1.00  0.660          C  
ATOM   2351  C   VAL A 146     -17.814 -17.150  10.761  1.00  0.660          C  
ATOM   2352  O   VAL A 146     -18.520 -16.283  11.301  1.00  0.680          O  
ATOM   2353  CB  VAL A 146     -18.554 -19.537  10.487  1.00  0.910          C  
ATOM   2354  CG1 VAL A 146     -19.311 -19.386  11.829  1.00  0.910          C  
ATOM   2355  CG2 VAL A 146     -19.283 -20.496   9.549  1.00  0.910          C  
ATOM   2356  H   VAL A 146     -17.102 -19.137   8.339  1.00  0.760          H  
ATOM   2357  HA  VAL A 146     -19.397 -17.822   9.477  1.00  0.790          H  
ATOM   2358  HB  VAL A 146     -17.560 -19.933  10.707  1.00  1.090          H  
ATOM   2359 1HG1 VAL A 146     -19.397 -20.361  12.307  1.00  1.090          H  
ATOM   2360 2HG1 VAL A 146     -18.776 -18.712  12.497  1.00  1.090          H  
ATOM   2361 3HG1 VAL A 146     -20.308 -18.987  11.639  1.00  1.090          H  
ATOM   2362 1HG2 VAL A 146     -19.374 -21.472  10.023  1.00  1.090          H  
ATOM   2363 2HG2 VAL A 146     -20.274 -20.104   9.328  1.00  1.090          H  
ATOM   2364 3HG2 VAL A 146     -18.723 -20.599   8.622  1.00  1.090          H  
ATOM   2365  N   GLY A 147     -16.505 -17.281  10.982  1.00  0.680          N  
ATOM   2366  CA  GLY A 147     -15.764 -16.394  11.851  1.00  0.730          C  
ATOM   2367  C   GLY A 147     -15.813 -14.951  11.371  1.00  0.690          C  
ATOM   2368  O   GLY A 147     -16.173 -14.061  12.135  1.00  0.710          O  
ATOM   2369  H   GLY A 147     -16.005 -18.056  10.529  1.00  0.820          H  
ATOM   2370 1HA  GLY A 147     -16.160 -16.460  12.863  1.00  0.880          H  
ATOM   2371 2HA  GLY A 147     -14.726 -16.727  11.890  1.00  0.880          H  
ATOM   2372  N   LEU A 148     -15.498 -14.718  10.098  1.00  0.700          N  
ATOM   2373  CA  LEU A 148     -15.443 -13.384   9.526  1.00  0.750          C  
ATOM   2374  C   LEU A 148     -16.783 -12.686   9.610  1.00  0.700          C  
ATOM   2375  O   LEU A 148     -16.838 -11.479   9.854  1.00  0.730          O  
ATOM   2376  CB  LEU A 148     -15.000 -13.444   8.072  1.00  1.030          C  
ATOM   2377  CG  LEU A 148     -13.558 -13.886   7.784  1.00  1.030          C  
ATOM   2378  CD1 LEU A 148     -13.448 -14.035   6.328  1.00  1.030          C  
ATOM   2379  CD2 LEU A 148     -12.526 -12.899   8.272  1.00  1.030          C  
ATOM   2380  H   LEU A 148     -15.249 -15.511   9.520  1.00  0.840          H  
ATOM   2381  HA  LEU A 148     -14.726 -12.805  10.079  1.00  0.900          H  
ATOM   2382 1HB  LEU A 148     -15.633 -14.163   7.579  1.00  1.240          H  
ATOM   2383 2HB  LEU A 148     -15.160 -12.473   7.607  1.00  1.240          H  
ATOM   2384  HG  LEU A 148     -13.378 -14.832   8.256  1.00  1.240          H  
ATOM   2385 1HD1 LEU A 148     -12.470 -14.362   6.082  1.00  1.240          H  
ATOM   2386 2HD1 LEU A 148     -14.175 -14.753   5.968  1.00  1.240          H  
ATOM   2387 3HD1 LEU A 148     -13.627 -13.087   5.877  1.00  1.240          H  
ATOM   2388 1HD2 LEU A 148     -11.530 -13.263   8.024  1.00  1.240          H  
ATOM   2389 2HD2 LEU A 148     -12.689 -11.958   7.786  1.00  1.240          H  
ATOM   2390 3HD2 LEU A 148     -12.595 -12.776   9.333  1.00  1.240          H  
ATOM   2391  N   LYS A 149     -17.888 -13.402   9.410  1.00  0.650          N  
ATOM   2392  CA  LYS A 149     -19.171 -12.732   9.545  1.00  0.650          C  
ATOM   2393  C   LYS A 149     -19.306 -12.178  10.973  1.00  0.640          C  
ATOM   2394  O   LYS A 149     -19.633 -10.998  11.165  1.00  0.710          O  
ATOM   2395  CB  LYS A 149     -20.322 -13.677   9.208  1.00  0.910          C  
ATOM   2396  CG  LYS A 149     -21.716 -13.033   9.283  1.00  0.910          C  
ATOM   2397  CD  LYS A 149     -22.809 -14.019   8.869  1.00  0.910          C  
ATOM   2398  CE  LYS A 149     -24.195 -13.391   8.982  1.00  0.910          C  
ATOM   2399  NZ  LYS A 149     -25.275 -14.343   8.588  1.00  0.910          N  
ATOM   2400  H   LYS A 149     -17.841 -14.390   9.131  1.00  0.780          H  
ATOM   2401  HA  LYS A 149     -19.199 -11.894   8.850  1.00  0.780          H  
ATOM   2402 1HB  LYS A 149     -20.180 -14.069   8.201  1.00  1.090          H  
ATOM   2403 2HB  LYS A 149     -20.296 -14.531   9.890  1.00  1.090          H  
ATOM   2404 1HG  LYS A 149     -21.910 -12.699  10.306  1.00  1.090          H  
ATOM   2405 2HG  LYS A 149     -21.747 -12.164   8.626  1.00  1.090          H  
ATOM   2406 1HD  LYS A 149     -22.642 -14.334   7.837  1.00  1.090          H  
ATOM   2407 2HD  LYS A 149     -22.762 -14.899   9.511  1.00  1.090          H  
ATOM   2408 1HE  LYS A 149     -24.359 -13.076  10.011  1.00  1.090          H  
ATOM   2409 2HE  LYS A 149     -24.243 -12.516   8.333  1.00  1.090          H  
ATOM   2410 1HZ  LYS A 149     -26.173 -13.888   8.677  1.00  1.090          H  
ATOM   2411 2HZ  LYS A 149     -25.140 -14.633   7.628  1.00  1.090          H  
ATOM   2412 3HZ  LYS A 149     -25.248 -15.154   9.189  1.00  1.090          H  
ATOM   2413  N   GLN A 150     -19.015 -13.017  11.980  1.00  0.620          N  
ATOM   2414  CA  GLN A 150     -19.105 -12.576  13.372  1.00  0.690          C  
ATOM   2415  C   GLN A 150     -18.079 -11.479  13.692  1.00  0.700          C  
ATOM   2416  O   GLN A 150     -18.360 -10.553  14.467  1.00  0.740          O  
ATOM   2417  CB  GLN A 150     -18.853 -13.730  14.330  1.00  0.940          C  
ATOM   2418  CG  GLN A 150     -19.884 -14.811  14.369  1.00  0.940          C  
ATOM   2419  CD  GLN A 150     -19.456 -15.906  15.341  1.00  0.940          C  
ATOM   2420  OE1 GLN A 150     -18.644 -15.665  16.268  1.00  0.940          O  
ATOM   2421  NE2 GLN A 150     -19.981 -17.107  15.139  1.00  0.940          N  
ATOM   2422  H   GLN A 150     -18.756 -13.991  11.763  1.00  0.740          H  
ATOM   2423  HA  GLN A 150     -20.103 -12.172  13.544  1.00  0.830          H  
ATOM   2424 1HB  GLN A 150     -17.880 -14.181  14.118  1.00  1.130          H  
ATOM   2425 2HB  GLN A 150     -18.825 -13.328  15.313  1.00  1.130          H  
ATOM   2426 1HG  GLN A 150     -20.837 -14.396  14.692  1.00  1.130          H  
ATOM   2427 2HG  GLN A 150     -19.975 -15.248  13.371  1.00  1.130          H  
ATOM   2428 1HE2 GLN A 150     -19.735 -17.874  15.736  1.00  1.130          H  
ATOM   2429 2HE2 GLN A 150     -20.630 -17.247  14.389  1.00  1.130          H  
ATOM   2430  N   TYR A 151     -16.888 -11.597  13.095  1.00  0.690          N  
ATOM   2431  CA  TYR A 151     -15.788 -10.673  13.306  1.00  0.750          C  
ATOM   2432  C   TYR A 151     -16.133  -9.336  12.687  1.00  0.690          C  
ATOM   2433  O   TYR A 151     -15.707  -8.302  13.193  1.00  0.700          O  
ATOM   2434  CB  TYR A 151     -14.487 -11.196  12.700  1.00  1.030          C  
ATOM   2435  CG  TYR A 151     -13.930 -12.514  13.310  1.00  1.030          C  
ATOM   2436  CD1 TYR A 151     -13.138 -13.350  12.520  1.00  1.030          C  
ATOM   2437  CD2 TYR A 151     -14.205 -12.895  14.622  1.00  1.030          C  
ATOM   2438  CE1 TYR A 151     -12.628 -14.517  13.027  1.00  1.030          C  
ATOM   2439  CE2 TYR A 151     -13.691 -14.068  15.122  1.00  1.030          C  
ATOM   2440  CZ  TYR A 151     -12.905 -14.872  14.336  1.00  1.030          C  
ATOM   2441  OH  TYR A 151     -12.402 -16.036  14.847  1.00  1.030          O  
ATOM   2442  H   TYR A 151     -16.734 -12.409  12.501  1.00  0.830          H  
ATOM   2443  HA  TYR A 151     -15.656 -10.509  14.370  1.00  0.900          H  
ATOM   2444 1HB  TYR A 151     -14.620 -11.325  11.645  1.00  1.230          H  
ATOM   2445 2HB  TYR A 151     -13.722 -10.428  12.824  1.00  1.230          H  
ATOM   2446  HD1 TYR A 151     -12.919 -13.082  11.504  1.00  1.230          H  
ATOM   2447  HD2 TYR A 151     -14.819 -12.283  15.264  1.00  1.230          H  
ATOM   2448  HE1 TYR A 151     -12.008 -15.158  12.400  1.00  1.230          H  
ATOM   2449  HE2 TYR A 151     -13.907 -14.358  16.150  1.00  1.230          H  
ATOM   2450  HH  TYR A 151     -11.834 -16.450  14.195  1.00  1.230          H  
ATOM   2451  N   THR A 152     -16.904  -9.339  11.595  1.00  0.680          N  
ATOM   2452  CA  THR A 152     -17.302  -8.099  10.955  1.00  0.710          C  
ATOM   2453  C   THR A 152     -18.112  -7.303  11.959  1.00  0.680          C  
ATOM   2454  O   THR A 152     -17.851  -6.113  12.156  1.00  0.700          O  
ATOM   2455  CB  THR A 152     -18.172  -8.333   9.694  1.00  0.980          C  
ATOM   2456  OG1 THR A 152     -17.448  -9.086   8.723  1.00  0.980          O  
ATOM   2457  CG2 THR A 152     -18.527  -6.990   9.077  1.00  0.980          C  
ATOM   2458  H   THR A 152     -17.186 -10.224  11.177  1.00  0.820          H  
ATOM   2459  HA  THR A 152     -16.415  -7.529  10.684  1.00  0.850          H  
ATOM   2460  HB  THR A 152     -19.079  -8.866   9.961  1.00  1.180          H  
ATOM   2461  HG1 THR A 152     -17.284  -9.986   9.073  1.00  1.180          H  
ATOM   2462 1HG2 THR A 152     -19.128  -7.153   8.184  1.00  1.180          H  
ATOM   2463 2HG2 THR A 152     -19.090  -6.382   9.782  1.00  1.180          H  
ATOM   2464 3HG2 THR A 152     -17.608  -6.476   8.807  1.00  1.180          H  
ATOM   2465  N   GLU A 153     -19.079  -7.965  12.621  1.00  0.670          N  
ATOM   2466  CA  GLU A 153     -19.886  -7.261  13.611  1.00  0.710          C  
ATOM   2467  C   GLU A 153     -19.023  -6.766  14.768  1.00  0.690          C  
ATOM   2468  O   GLU A 153     -19.133  -5.596  15.148  1.00  0.760          O  
ATOM   2469  CB  GLU A 153     -20.996  -8.163  14.158  1.00  0.980          C  
ATOM   2470  CG  GLU A 153     -22.104  -8.490  13.166  1.00  0.980          C  
ATOM   2471  CD  GLU A 153     -23.161  -9.410  13.745  1.00  0.980          C  
ATOM   2472  OE1 GLU A 153     -22.962  -9.908  14.829  1.00  0.980          O  
ATOM   2473  OE2 GLU A 153     -24.168  -9.602  13.105  1.00  0.980          O  
ATOM   2474  H   GLU A 153     -19.265  -8.946  12.373  1.00  0.800          H  
ATOM   2475  HA  GLU A 153     -20.344  -6.397  13.133  1.00  0.850          H  
ATOM   2476 1HB  GLU A 153     -20.562  -9.105  14.492  1.00  1.170          H  
ATOM   2477 2HB  GLU A 153     -21.453  -7.690  15.022  1.00  1.170          H  
ATOM   2478 1HG  GLU A 153     -22.576  -7.563  12.844  1.00  1.170          H  
ATOM   2479 2HG  GLU A 153     -21.658  -8.965  12.289  1.00  1.170          H  
ATOM   2480  N   ARG A 154     -18.097  -7.608  15.259  1.00  0.650          N  
ATOM   2481  CA  ARG A 154     -17.246  -7.183  16.365  1.00  0.640          C  
ATOM   2482  C   ARG A 154     -16.394  -5.979  15.976  1.00  0.600          C  
ATOM   2483  O   ARG A 154     -16.259  -5.034  16.759  1.00  0.610          O  
ATOM   2484  CB  ARG A 154     -16.365  -8.328  16.858  1.00  0.900          C  
ATOM   2485  CG  ARG A 154     -17.132  -9.450  17.605  1.00  0.900          C  
ATOM   2486  CD  ARG A 154     -16.222 -10.498  18.184  1.00  0.900          C  
ATOM   2487  NE  ARG A 154     -16.964 -11.521  18.952  1.00  0.900          N  
ATOM   2488  CZ  ARG A 154     -17.402 -12.725  18.482  1.00  0.900          C  
ATOM   2489  NH1 ARG A 154     -17.179 -13.095  17.247  1.00  0.900          N  
ATOM   2490  NH2 ARG A 154     -18.070 -13.537  19.284  1.00  0.900          N  
ATOM   2491  H   ARG A 154     -18.054  -8.569  14.901  1.00  0.780          H  
ATOM   2492  HA  ARG A 154     -17.884  -6.892  17.188  1.00  0.770          H  
ATOM   2493 1HB  ARG A 154     -15.848  -8.774  16.015  1.00  1.080          H  
ATOM   2494 2HB  ARG A 154     -15.607  -7.935  17.537  1.00  1.080          H  
ATOM   2495 1HG  ARG A 154     -17.710  -9.011  18.418  1.00  1.080          H  
ATOM   2496 2HG  ARG A 154     -17.809  -9.942  16.910  1.00  1.080          H  
ATOM   2497 1HD  ARG A 154     -15.695 -10.991  17.384  1.00  1.080          H  
ATOM   2498 2HD  ARG A 154     -15.500 -10.024  18.854  1.00  1.080          H  
ATOM   2499  HE  ARG A 154     -17.175 -11.301  19.920  1.00  1.080          H  
ATOM   2500 1HH1 ARG A 154     -16.677 -12.493  16.622  1.00  1.080          H  
ATOM   2501 2HH1 ARG A 154     -17.550 -14.003  16.903  1.00  1.080          H  
ATOM   2502 1HH2 ARG A 154     -18.254 -13.269  20.240  1.00  1.080          H  
ATOM   2503 2HH2 ARG A 154     -18.401 -14.434  18.938  1.00  1.080          H  
ATOM   2504  N   ALA A 155     -15.831  -6.001  14.768  1.00  0.590          N  
ATOM   2505  CA  ALA A 155     -15.009  -4.909  14.286  1.00  0.580          C  
ATOM   2506  C   ALA A 155     -15.807  -3.621  14.186  1.00  0.590          C  
ATOM   2507  O   ALA A 155     -15.315  -2.553  14.570  1.00  0.580          O  
ATOM   2508  CB  ALA A 155     -14.454  -5.259  12.929  1.00  0.820          C  
ATOM   2509  H   ALA A 155     -15.951  -6.821  14.175  1.00  0.710          H  
ATOM   2510  HA  ALA A 155     -14.192  -4.764  14.992  1.00  0.700          H  
ATOM   2511 1HB  ALA A 155     -13.810  -4.456  12.574  1.00  0.980          H  
ATOM   2512 2HB  ALA A 155     -13.901  -6.181  13.019  1.00  0.980          H  
ATOM   2513 3HB  ALA A 155     -15.278  -5.406  12.229  1.00  0.980          H  
ATOM   2514  N   ASN A 156     -17.056  -3.717  13.705  1.00  0.640          N  
ATOM   2515  CA  ASN A 156     -17.892  -2.537  13.588  1.00  0.690          C  
ATOM   2516  C   ASN A 156     -18.196  -1.967  14.958  1.00  0.670          C  
ATOM   2517  O   ASN A 156     -18.166  -0.748  15.139  1.00  0.700          O  
ATOM   2518  CB  ASN A 156     -19.183  -2.857  12.864  1.00  0.950          C  
ATOM   2519  CG  ASN A 156     -19.010  -3.062  11.386  1.00  0.950          C  
ATOM   2520  OD1 ASN A 156     -18.016  -2.650  10.779  1.00  0.950          O  
ATOM   2521  ND2 ASN A 156     -19.989  -3.686  10.787  1.00  0.950          N  
ATOM   2522  H   ASN A 156     -17.392  -4.619  13.347  1.00  0.770          H  
ATOM   2523  HA  ASN A 156     -17.349  -1.779  13.027  1.00  0.830          H  
ATOM   2524 1HB  ASN A 156     -19.612  -3.764  13.292  1.00  1.140          H  
ATOM   2525 2HB  ASN A 156     -19.895  -2.053  13.028  1.00  1.140          H  
ATOM   2526 1HD2 ASN A 156     -19.963  -3.841   9.800  1.00  1.140          H  
ATOM   2527 2HD2 ASN A 156     -20.778  -3.998  11.314  1.00  1.140          H  
ATOM   2528  N   PHE A 157     -18.443  -2.835  15.940  1.00  0.660          N  
ATOM   2529  CA  PHE A 157     -18.742  -2.376  17.285  1.00  0.700          C  
ATOM   2530  C   PHE A 157     -17.540  -1.618  17.836  1.00  0.640          C  
ATOM   2531  O   PHE A 157     -17.684  -0.510  18.363  1.00  0.640          O  
ATOM   2532  CB  PHE A 157     -19.064  -3.572  18.190  1.00  0.960          C  
ATOM   2533  CG  PHE A 157     -20.360  -4.325  17.850  1.00  0.960          C  
ATOM   2534  CD1 PHE A 157     -20.421  -5.704  18.033  1.00  0.960          C  
ATOM   2535  CD2 PHE A 157     -21.499  -3.694  17.348  1.00  0.960          C  
ATOM   2536  CE1 PHE A 157     -21.550  -6.419  17.721  1.00  0.960          C  
ATOM   2537  CE2 PHE A 157     -22.630  -4.415  17.052  1.00  0.960          C  
ATOM   2538  CZ  PHE A 157     -22.653  -5.777  17.235  1.00  0.960          C  
ATOM   2539  H   PHE A 157     -18.500  -3.837  15.717  1.00  0.790          H  
ATOM   2540  HA  PHE A 157     -19.578  -1.688  17.250  1.00  0.840          H  
ATOM   2541 1HB  PHE A 157     -18.243  -4.283  18.141  1.00  1.160          H  
ATOM   2542 2HB  PHE A 157     -19.124  -3.239  19.221  1.00  1.160          H  
ATOM   2543  HD1 PHE A 157     -19.559  -6.222  18.428  1.00  1.160          H  
ATOM   2544  HD2 PHE A 157     -21.515  -2.627  17.185  1.00  1.160          H  
ATOM   2545  HE1 PHE A 157     -21.573  -7.502  17.871  1.00  1.160          H  
ATOM   2546  HE2 PHE A 157     -23.513  -3.905  16.670  1.00  1.160          H  
ATOM   2547  HZ  PHE A 157     -23.553  -6.346  16.998  1.00  1.160          H  
ATOM   2548  N   GLN A 158     -16.339  -2.155  17.618  1.00  0.610          N  
ATOM   2549  CA  GLN A 158     -15.139  -1.501  18.107  1.00  0.590          C  
ATOM   2550  C   GLN A 158     -14.991  -0.128  17.477  1.00  0.610          C  
ATOM   2551  O   GLN A 158     -14.682   0.843  18.158  1.00  0.650          O  
ATOM   2552  CB  GLN A 158     -13.922  -2.354  17.772  1.00  0.830          C  
ATOM   2553  CG  GLN A 158     -13.848  -3.616  18.554  1.00  0.830          C  
ATOM   2554  CD  GLN A 158     -12.832  -4.539  18.026  1.00  0.830          C  
ATOM   2555  OE1 GLN A 158     -12.120  -4.226  17.077  1.00  0.830          O  
ATOM   2556  NE2 GLN A 158     -12.770  -5.695  18.606  1.00  0.830          N  
ATOM   2557  H   GLN A 158     -16.275  -3.074  17.166  1.00  0.730          H  
ATOM   2558  HA  GLN A 158     -15.223  -1.393  19.186  1.00  0.710          H  
ATOM   2559 1HB  GLN A 158     -13.944  -2.614  16.719  1.00  1.000          H  
ATOM   2560 2HB  GLN A 158     -13.013  -1.794  17.950  1.00  1.000          H  
ATOM   2561 1HG  GLN A 158     -13.583  -3.370  19.587  1.00  1.000          H  
ATOM   2562 2HG  GLN A 158     -14.807  -4.112  18.533  1.00  1.000          H  
ATOM   2563 1HE2 GLN A 158     -12.118  -6.383  18.306  1.00  1.000          H  
ATOM   2564 2HE2 GLN A 158     -13.386  -5.896  19.355  1.00  1.000          H  
ATOM   2565  N   LEU A 159     -15.281  -0.017  16.184  1.00  0.610          N  
ATOM   2566  CA  LEU A 159     -15.181   1.260  15.494  1.00  0.650          C  
ATOM   2567  C   LEU A 159     -16.213   2.253  16.016  1.00  0.710          C  
ATOM   2568  O   LEU A 159     -15.896   3.428  16.250  1.00  0.790          O  
ATOM   2569  CB  LEU A 159     -15.319   1.034  13.977  1.00  0.890          C  
ATOM   2570  CG  LEU A 159     -15.201   2.271  13.029  1.00  0.890          C  
ATOM   2571  CD1 LEU A 159     -13.864   2.972  13.220  1.00  0.890          C  
ATOM   2572  CD2 LEU A 159     -15.303   1.774  11.580  1.00  0.890          C  
ATOM   2573  H   LEU A 159     -15.499  -0.867  15.650  1.00  0.730          H  
ATOM   2574  HA  LEU A 159     -14.199   1.670  15.699  1.00  0.780          H  
ATOM   2575 1HB  LEU A 159     -14.578   0.303  13.674  1.00  1.070          H  
ATOM   2576 2HB  LEU A 159     -16.302   0.591  13.801  1.00  1.070          H  
ATOM   2577  HG  LEU A 159     -16.004   2.980  13.243  1.00  1.070          H  
ATOM   2578 1HD1 LEU A 159     -13.795   3.819  12.538  1.00  1.070          H  
ATOM   2579 2HD1 LEU A 159     -13.768   3.335  14.242  1.00  1.070          H  
ATOM   2580 3HD1 LEU A 159     -13.074   2.287  13.004  1.00  1.070          H  
ATOM   2581 1HD2 LEU A 159     -15.226   2.621  10.896  1.00  1.070          H  
ATOM   2582 2HD2 LEU A 159     -14.492   1.067  11.376  1.00  1.070          H  
ATOM   2583 3HD2 LEU A 159     -16.263   1.275  11.435  1.00  1.070          H  
ATOM   2584  N   HIS A 160     -17.437   1.784  16.262  1.00  0.710          N  
ATOM   2585  CA  HIS A 160     -18.503   2.645  16.749  1.00  0.790          C  
ATOM   2586  C   HIS A 160     -18.141   3.196  18.133  1.00  0.840          C  
ATOM   2587  O   HIS A 160     -18.438   4.344  18.454  1.00  0.940          O  
ATOM   2588  CB  HIS A 160     -19.845   1.897  16.833  1.00  1.070          C  
ATOM   2589  CG  HIS A 160     -20.428   1.466  15.489  1.00  1.070          C  
ATOM   2590  ND1 HIS A 160     -20.535   2.318  14.411  1.00  1.070          N  
ATOM   2591  CD2 HIS A 160     -20.969   0.286  15.087  1.00  1.070          C  
ATOM   2592  CE1 HIS A 160     -21.092   1.676  13.398  1.00  1.070          C  
ATOM   2593  NE2 HIS A 160     -21.366   0.445  13.781  1.00  1.070          N  
ATOM   2594  H   HIS A 160     -17.660   0.813  16.019  1.00  0.850          H  
ATOM   2595  HA  HIS A 160     -18.629   3.487  16.074  1.00  0.950          H  
ATOM   2596 1HB  HIS A 160     -19.716   1.003  17.444  1.00  1.290          H  
ATOM   2597 2HB  HIS A 160     -20.579   2.527  17.336  1.00  1.290          H  
ATOM   2598  HD2 HIS A 160     -21.068  -0.616  15.684  1.00  1.290          H  
ATOM   2599  HE1 HIS A 160     -21.297   2.096  12.414  1.00  1.290          H  
ATOM   2600  HE2 HIS A 160     -21.802  -0.266  13.213  1.00  1.290          H  
ATOM   2601  N   LEU A 161     -17.395   2.440  18.932  1.00  0.800          N  
ATOM   2602  CA  LEU A 161     -17.026   2.894  20.271  1.00  0.890          C  
ATOM   2603  C   LEU A 161     -15.935   3.971  20.286  1.00  0.970          C  
ATOM   2604  O   LEU A 161     -15.584   4.470  21.358  1.00  1.210          O  
ATOM   2605  CB  LEU A 161     -16.542   1.713  21.133  1.00  1.210          C  
ATOM   2606  CG  LEU A 161     -17.582   0.622  21.499  1.00  1.210          C  
ATOM   2607  CD1 LEU A 161     -16.869  -0.532  22.197  1.00  1.210          C  
ATOM   2608  CD2 LEU A 161     -18.676   1.196  22.417  1.00  1.210          C  
ATOM   2609  H   LEU A 161     -17.171   1.481  18.635  1.00  0.960          H  
ATOM   2610  HA  LEU A 161     -17.907   3.328  20.722  1.00  1.070          H  
ATOM   2611 1HB  LEU A 161     -15.747   1.219  20.582  1.00  1.450          H  
ATOM   2612 2HB  LEU A 161     -16.120   2.101  22.062  1.00  1.450          H  
ATOM   2613  HG  LEU A 161     -18.027   0.248  20.608  1.00  1.450          H  
ATOM   2614 1HD1 LEU A 161     -17.586  -1.307  22.438  1.00  1.450          H  
ATOM   2615 2HD1 LEU A 161     -16.110  -0.941  21.534  1.00  1.450          H  
ATOM   2616 3HD1 LEU A 161     -16.403  -0.170  23.112  1.00  1.450          H  
ATOM   2617 1HD2 LEU A 161     -19.378   0.402  22.651  1.00  1.450          H  
ATOM   2618 2HD2 LEU A 161     -18.222   1.570  23.340  1.00  1.450          H  
ATOM   2619 3HD2 LEU A 161     -19.208   2.001  21.925  1.00  1.450          H  
ATOM   2620  N   THR A 162     -15.402   4.355  19.119  1.00  0.870          N  
ATOM   2621  CA  THR A 162     -14.371   5.388  19.073  1.00  1.000          C  
ATOM   2622  C   THR A 162     -14.969   6.777  18.792  1.00  1.130          C  
ATOM   2623  O   THR A 162     -14.227   7.764  18.749  1.00  1.230          O  
ATOM   2624  CB  THR A 162     -13.320   5.145  17.962  1.00  1.350          C  
ATOM   2625  OG1 THR A 162     -13.943   5.269  16.676  1.00  1.350          O  
ATOM   2626  CG2 THR A 162     -12.655   3.768  18.062  1.00  1.350          C  
ATOM   2627  H   THR A 162     -15.714   3.924  18.245  1.00  1.040          H  
ATOM   2628  HA  THR A 162     -13.866   5.419  20.037  1.00  1.200          H  
ATOM   2629  HB  THR A 162     -12.547   5.907  18.051  1.00  1.620          H  
ATOM   2630  HG1 THR A 162     -14.579   4.530  16.533  1.00  1.620          H  
ATOM   2631 1HG2 THR A 162     -11.921   3.659  17.264  1.00  1.620          H  
ATOM   2632 2HG2 THR A 162     -12.163   3.666  19.027  1.00  1.620          H  
ATOM   2633 3HG2 THR A 162     -13.413   2.997  17.963  1.00  1.620          H  
ATOM   2634  N   THR A 163     -16.295   6.867  18.626  1.00  1.280          N  
ATOM   2635  CA  THR A 163     -16.962   8.123  18.254  1.00  1.570          C  
ATOM   2636  C   THR A 163     -17.287   9.091  19.374  1.00  1.910          C  
ATOM   2637  O   THR A 163     -16.996   8.876  20.555  1.00  2.610          O  
ATOM   2638  CB  THR A 163     -18.303   7.848  17.545  1.00  2.080          C  
ATOM   2639  OG1 THR A 163     -18.799   9.071  16.949  1.00  2.080          O  
ATOM   2640  CG2 THR A 163     -19.357   7.341  18.560  1.00  2.080          C  
ATOM   2641  H   THR A 163     -16.859   6.011  18.698  1.00  1.540          H  
ATOM   2642  HA  THR A 163     -16.309   8.644  17.555  1.00  1.880          H  
ATOM   2643  HB  THR A 163     -18.152   7.093  16.770  1.00  2.500          H  
ATOM   2644  HG1 THR A 163     -19.422   8.835  16.237  1.00  2.500          H  
ATOM   2645 1HG2 THR A 163     -20.278   7.148  18.037  1.00  2.500          H  
ATOM   2646 2HG2 THR A 163     -19.019   6.456  19.020  1.00  2.500          H  
ATOM   2647 3HG2 THR A 163     -19.548   8.053  19.341  1.00  2.500          H  
ATOM   2648  N   THR A 164     -17.905  10.192  18.964  1.00  2.010          N  
ATOM   2649  CA  THR A 164     -18.339  11.247  19.862  1.00  2.580          C  
ATOM   2650  C   THR A 164     -19.863  11.208  20.012  1.00  2.050          C  
ATOM   2651  O   THR A 164     -20.441  11.759  20.960  1.00  2.210          O  
ATOM   2652  CB  THR A 164     -17.891  12.621  19.336  1.00  3.380          C  
ATOM   2653  OG1 THR A 164     -18.484  12.853  18.048  1.00  3.380          O  
ATOM   2654  CG2 THR A 164     -16.373  12.647  19.197  1.00  3.380          C  
ATOM   2655  H   THR A 164     -18.088  10.287  17.968  1.00  2.410          H  
ATOM   2656  HA  THR A 164     -17.893  11.084  20.842  1.00  3.100          H  
ATOM   2657  HB  THR A 164     -18.212  13.399  20.027  1.00  4.060          H  
ATOM   2658  HG1 THR A 164     -18.379  13.781  17.811  1.00  4.060          H  
ATOM   2659 1HG2 THR A 164     -16.061  13.621  18.823  1.00  4.060          H  
ATOM   2660 2HG2 THR A 164     -15.919  12.468  20.170  1.00  4.060          H  
ATOM   2661 3HG2 THR A 164     -16.054  11.874  18.503  1.00  4.060          H  
ATOM   2662  N   ASP A 165     -20.539  10.517  19.096  1.00  1.710          N  
ATOM   2663  CA  ASP A 165     -21.985  10.460  19.188  1.00  1.420          C  
ATOM   2664  C   ASP A 165     -22.355   9.334  20.132  1.00  1.310          C  
ATOM   2665  O   ASP A 165     -22.508   8.167  19.733  1.00  1.260          O  
ATOM   2666  CB  ASP A 165     -22.668  10.269  17.837  1.00  2.100          C  
ATOM   2667  CG  ASP A 165     -24.219  10.344  17.955  1.00  2.100          C  
ATOM   2668  OD1 ASP A 165     -24.745  10.237  19.074  1.00  2.100          O  
ATOM   2669  OD2 ASP A 165     -24.860  10.522  16.940  1.00  2.100          O  
ATOM   2670  H   ASP A 165     -20.046  10.064  18.332  1.00  2.050          H  
ATOM   2671  HA  ASP A 165     -22.348  11.396  19.613  1.00  1.700          H  
ATOM   2672 1HB  ASP A 165     -22.324  11.034  17.140  1.00  2.520          H  
ATOM   2673 2HB  ASP A 165     -22.390   9.303  17.427  1.00  2.520          H  
ATOM   2674  N   GLU A 166     -22.613   9.724  21.366  1.00  1.340          N  
ATOM   2675  CA  GLU A 166     -22.889   8.799  22.451  1.00  1.360          C  
ATOM   2676  C   GLU A 166     -24.092   7.900  22.183  1.00  1.380          C  
ATOM   2677  O   GLU A 166     -24.225   6.862  22.836  1.00  1.370          O  
ATOM   2678  CB  GLU A 166     -23.084   9.557  23.763  1.00  1.900          C  
ATOM   2679  CG  GLU A 166     -21.805  10.195  24.303  1.00  1.900          C  
ATOM   2680  CD  GLU A 166     -22.021  10.969  25.575  1.00  1.900          C  
ATOM   2681  OE1 GLU A 166     -23.154  11.144  25.955  1.00  1.900          O  
ATOM   2682  OE2 GLU A 166     -21.053  11.379  26.171  1.00  1.900          O  
ATOM   2683  H   GLU A 166     -22.462  10.717  21.555  1.00  1.610          H  
ATOM   2684  HA  GLU A 166     -22.017   8.164  22.568  1.00  1.630          H  
ATOM   2685 1HB  GLU A 166     -23.824  10.345  23.619  1.00  2.280          H  
ATOM   2686 2HB  GLU A 166     -23.470   8.877  24.523  1.00  2.280          H  
ATOM   2687 1HG  GLU A 166     -21.077   9.405  24.493  1.00  2.280          H  
ATOM   2688 2HG  GLU A 166     -21.389  10.857  23.543  1.00  2.280          H  
ATOM   2689  N   GLN A 167     -24.996   8.296  21.276  1.00  1.470          N  
ATOM   2690  CA  GLN A 167     -26.147   7.449  20.986  1.00  1.580          C  
ATOM   2691  C   GLN A 167     -25.682   6.155  20.313  1.00  1.470          C  
ATOM   2692  O   GLN A 167     -26.302   5.097  20.484  1.00  1.490          O  
ATOM   2693  CB  GLN A 167     -27.162   8.174  20.102  1.00  2.170          C  
ATOM   2694  CG  GLN A 167     -28.477   7.417  19.886  1.00  2.170          C  
ATOM   2695  CD  GLN A 167     -29.238   7.214  21.187  1.00  2.170          C  
ATOM   2696  OE1 GLN A 167     -29.428   8.154  21.963  1.00  2.170          O  
ATOM   2697  NE2 GLN A 167     -29.681   5.990  21.430  1.00  2.170          N  
ATOM   2698  H   GLN A 167     -24.842   9.157  20.721  1.00  1.760          H  
ATOM   2699  HA  GLN A 167     -26.628   7.188  21.929  1.00  1.900          H  
ATOM   2700 1HB  GLN A 167     -27.390   9.144  20.538  1.00  2.600          H  
ATOM   2701 2HB  GLN A 167     -26.712   8.361  19.123  1.00  2.600          H  
ATOM   2702 1HG  GLN A 167     -29.103   7.997  19.212  1.00  2.600          H  
ATOM   2703 2HG  GLN A 167     -28.270   6.440  19.452  1.00  2.600          H  
ATOM   2704 1HE2 GLN A 167     -30.191   5.797  22.278  1.00  2.600          H  
ATOM   2705 2HE2 GLN A 167     -29.502   5.253  20.777  1.00  2.600          H  
ATOM   2706  N   MET A 168     -24.627   6.257  19.485  1.00  1.410          N  
ATOM   2707  CA  MET A 168     -24.083   5.108  18.787  1.00  1.370          C  
ATOM   2708  C   MET A 168     -23.454   4.207  19.810  1.00  1.160          C  
ATOM   2709  O   MET A 168     -23.589   2.981  19.751  1.00  1.120          O  
ATOM   2710  CB  MET A 168     -23.025   5.524  17.777  1.00  1.930          C  
ATOM   2711  CG  MET A 168     -23.524   6.297  16.577  1.00  1.930          C  
ATOM   2712  SD  MET A 168     -22.162   6.929  15.550  1.00  1.930          S  
ATOM   2713  CE  MET A 168     -21.440   5.434  14.873  1.00  1.930          C  
ATOM   2714  H   MET A 168     -24.144   7.154  19.382  1.00  1.690          H  
ATOM   2715  HA  MET A 168     -24.888   4.568  18.291  1.00  1.640          H  
ATOM   2716 1HB  MET A 168     -22.290   6.134  18.277  1.00  2.320          H  
ATOM   2717 2HB  MET A 168     -22.520   4.632  17.425  1.00  2.320          H  
ATOM   2718 1HG  MET A 168     -24.155   5.657  15.965  1.00  2.320          H  
ATOM   2719 2HG  MET A 168     -24.124   7.147  16.918  1.00  2.320          H  
ATOM   2720 1HE  MET A 168     -20.607   5.695  14.222  1.00  2.320          H  
ATOM   2721 2HE  MET A 168     -21.068   4.803  15.676  1.00  2.320          H  
ATOM   2722 3HE  MET A 168     -22.189   4.887  14.298  1.00  2.320          H  
ATOM   2723  N   LYS A 169     -22.760   4.828  20.760  1.00  1.100          N  
ATOM   2724  CA  LYS A 169     -22.097   4.069  21.809  1.00  1.000          C  
ATOM   2725  C   LYS A 169     -23.093   3.296  22.649  1.00  0.990          C  
ATOM   2726  O   LYS A 169     -22.870   2.122  22.946  1.00  0.920          O  
ATOM   2727  CB  LYS A 169     -21.265   4.979  22.686  1.00  1.440          C  
ATOM   2728  CG  LYS A 169     -20.037   5.467  22.020  1.00  1.440          C  
ATOM   2729  CD  LYS A 169     -19.310   6.418  22.882  1.00  1.440          C  
ATOM   2730  CE  LYS A 169     -17.941   6.657  22.361  1.00  1.440          C  
ATOM   2731  NZ  LYS A 169     -17.232   7.729  23.109  1.00  1.440          N  
ATOM   2732  H   LYS A 169     -22.698   5.852  20.702  1.00  1.320          H  
ATOM   2733  HA  LYS A 169     -21.428   3.350  21.338  1.00  1.200          H  
ATOM   2734 1HB  LYS A 169     -21.856   5.829  22.997  1.00  1.730          H  
ATOM   2735 2HB  LYS A 169     -20.965   4.444  23.590  1.00  1.730          H  
ATOM   2736 1HG  LYS A 169     -19.394   4.632  21.795  1.00  1.730          H  
ATOM   2737 2HG  LYS A 169     -20.306   5.960  21.088  1.00  1.730          H  
ATOM   2738 1HD  LYS A 169     -19.831   7.370  22.908  1.00  1.730          H  
ATOM   2739 2HD  LYS A 169     -19.271   6.030  23.874  1.00  1.730          H  
ATOM   2740 1HE  LYS A 169     -17.379   5.743  22.462  1.00  1.730          H  
ATOM   2741 2HE  LYS A 169     -18.010   6.898  21.322  1.00  1.730          H  
ATOM   2742 1HZ  LYS A 169     -16.302   7.844  22.731  1.00  1.730          H  
ATOM   2743 2HZ  LYS A 169     -17.737   8.593  23.030  1.00  1.730          H  
ATOM   2744 3HZ  LYS A 169     -17.167   7.463  24.108  1.00  1.730          H  
ATOM   2745  N   GLU A 170     -24.211   3.927  23.020  1.00  1.140          N  
ATOM   2746  CA  GLU A 170     -25.200   3.211  23.808  1.00  1.270          C  
ATOM   2747  C   GLU A 170     -25.735   2.024  23.034  1.00  1.280          C  
ATOM   2748  O   GLU A 170     -25.807   0.912  23.571  1.00  1.340          O  
ATOM   2749  CB  GLU A 170     -26.370   4.110  24.209  1.00  1.730          C  
ATOM   2750  CG  GLU A 170     -27.422   3.396  25.091  1.00  1.730          C  
ATOM   2751  CD  GLU A 170     -28.572   4.276  25.492  1.00  1.730          C  
ATOM   2752  OE1 GLU A 170     -28.586   5.415  25.100  1.00  1.730          O  
ATOM   2753  OE2 GLU A 170     -29.435   3.807  26.193  1.00  1.730          O  
ATOM   2754  H   GLU A 170     -24.343   4.920  22.797  1.00  1.370          H  
ATOM   2755  HA  GLU A 170     -24.720   2.842  24.713  1.00  1.520          H  
ATOM   2756 1HB  GLU A 170     -25.993   4.977  24.751  1.00  2.070          H  
ATOM   2757 2HB  GLU A 170     -26.870   4.481  23.309  1.00  2.070          H  
ATOM   2758 1HG  GLU A 170     -27.822   2.540  24.546  1.00  2.070          H  
ATOM   2759 2HG  GLU A 170     -26.928   3.018  25.985  1.00  2.070          H  
ATOM   2760  N   ALA A 171     -26.114   2.246  21.767  1.00  1.300          N  
ATOM   2761  CA  ALA A 171     -26.651   1.183  20.934  1.00  1.390          C  
ATOM   2762  C   ALA A 171     -25.653   0.055  20.763  1.00  1.310          C  
ATOM   2763  O   ALA A 171     -26.018  -1.120  20.757  1.00  1.550          O  
ATOM   2764  CB  ALA A 171     -27.049   1.723  19.582  1.00  1.910          C  
ATOM   2765  H   ALA A 171     -26.040   3.194  21.370  1.00  1.560          H  
ATOM   2766  HA  ALA A 171     -27.533   0.778  21.439  1.00  1.670          H  
ATOM   2767 1HB  ALA A 171     -27.472   0.922  18.979  1.00  2.290          H  
ATOM   2768 2HB  ALA A 171     -27.783   2.518  19.710  1.00  2.290          H  
ATOM   2769 3HB  ALA A 171     -26.163   2.126  19.086  1.00  2.290          H  
ATOM   2770  N   THR A 172     -24.381   0.423  20.629  1.00  1.070          N  
ATOM   2771  CA  THR A 172     -23.328  -0.546  20.455  1.00  1.060          C  
ATOM   2772  C   THR A 172     -23.143  -1.395  21.697  1.00  1.310          C  
ATOM   2773  O   THR A 172     -23.193  -2.613  21.615  1.00  1.650          O  
ATOM   2774  CB  THR A 172     -22.010   0.163  20.091  1.00  1.490          C  
ATOM   2775  OG1 THR A 172     -22.187   0.861  18.855  1.00  1.490          O  
ATOM   2776  CG2 THR A 172     -20.891  -0.839  19.934  1.00  1.490          C  
ATOM   2777  H   THR A 172     -24.149   1.413  20.592  1.00  1.280          H  
ATOM   2778  HA  THR A 172     -23.599  -1.205  19.631  1.00  1.270          H  
ATOM   2779  HB  THR A 172     -21.747   0.879  20.867  1.00  1.790          H  
ATOM   2780  HG1 THR A 172     -22.784   1.629  19.008  1.00  1.790          H  
ATOM   2781 1HG2 THR A 172     -19.989  -0.315  19.654  1.00  1.790          H  
ATOM   2782 2HG2 THR A 172     -20.721  -1.378  20.865  1.00  1.790          H  
ATOM   2783 3HG2 THR A 172     -21.155  -1.532  19.167  1.00  1.790          H  
ATOM   2784  N   VAL A 173     -23.000  -0.788  22.870  1.00  1.420          N  
ATOM   2785  CA  VAL A 173     -22.748  -1.592  24.063  1.00  1.900          C  
ATOM   2786  C   VAL A 173     -23.939  -2.512  24.318  1.00  2.270          C  
ATOM   2787  O   VAL A 173     -23.782  -3.702  24.606  1.00  2.690          O  
ATOM   2788  CB  VAL A 173     -22.464  -0.699  25.290  1.00  2.470          C  
ATOM   2789  CG1 VAL A 173     -22.382  -1.557  26.570  1.00  2.470          C  
ATOM   2790  CG2 VAL A 173     -21.151   0.060  25.064  1.00  2.470          C  
ATOM   2791  H   VAL A 173     -23.023   0.236  22.912  1.00  1.700          H  
ATOM   2792  HA  VAL A 173     -21.866  -2.208  23.883  1.00  2.280          H  
ATOM   2793  HB  VAL A 173     -23.282   0.017  25.412  1.00  2.960          H  
ATOM   2794 1HG1 VAL A 173     -22.182  -0.913  27.425  1.00  2.960          H  
ATOM   2795 2HG1 VAL A 173     -23.319  -2.085  26.739  1.00  2.960          H  
ATOM   2796 3HG1 VAL A 173     -21.570  -2.285  26.467  1.00  2.960          H  
ATOM   2797 1HG2 VAL A 173     -20.943   0.706  25.918  1.00  2.960          H  
ATOM   2798 2HG2 VAL A 173     -20.343  -0.644  24.942  1.00  2.960          H  
ATOM   2799 3HG2 VAL A 173     -21.235   0.667  24.170  1.00  2.960          H  
ATOM   2800  N   ALA A 174     -25.131  -1.952  24.178  1.00  2.180          N  
ATOM   2801  CA  ALA A 174     -26.410  -2.608  24.381  1.00  2.570          C  
ATOM   2802  C   ALA A 174     -26.659  -3.807  23.470  1.00  2.810          C  
ATOM   2803  O   ALA A 174     -27.596  -4.571  23.717  1.00  3.270          O  
ATOM   2804  CB  ALA A 174     -27.527  -1.607  24.156  1.00  3.440          C  
ATOM   2805  H   ALA A 174     -25.167  -0.953  23.956  1.00  2.620          H  
ATOM   2806  HA  ALA A 174     -26.439  -2.958  25.411  1.00  3.080          H  
ATOM   2807 1HB  ALA A 174     -28.487  -2.083  24.349  1.00  4.130          H  
ATOM   2808 2HB  ALA A 174     -27.398  -0.757  24.824  1.00  4.130          H  
ATOM   2809 3HB  ALA A 174     -27.490  -1.265  23.121  1.00  4.130          H  
ATOM   2810  N   THR A 175     -25.910  -3.931  22.376  1.00  2.600          N  
ATOM   2811  CA  THR A 175     -26.139  -4.992  21.419  1.00  2.960          C  
ATOM   2812  C   THR A 175     -25.002  -6.012  21.302  1.00  3.180          C  
ATOM   2813  O   THR A 175     -24.994  -6.818  20.363  1.00  3.740          O  
ATOM   2814  CB  THR A 175     -26.508  -4.395  20.042  1.00  4.000          C  
ATOM   2815  OG1 THR A 175     -25.480  -3.495  19.596  1.00  4.000          O  
ATOM   2816  CG2 THR A 175     -27.846  -3.661  20.098  1.00  4.000          C  
ATOM   2817  H   THR A 175     -25.104  -3.319  22.221  1.00  3.120          H  
ATOM   2818  HA  THR A 175     -27.013  -5.547  21.751  1.00  3.550          H  
ATOM   2819  HB  THR A 175     -26.587  -5.204  19.323  1.00  4.800          H  
ATOM   2820  HG1 THR A 175     -25.534  -2.662  20.132  1.00  4.800          H  
ATOM   2821 1HG2 THR A 175     -28.086  -3.266  19.114  1.00  4.800          H  
ATOM   2822 2HG2 THR A 175     -28.623  -4.354  20.414  1.00  4.800          H  
ATOM   2823 3HG2 THR A 175     -27.788  -2.843  20.809  1.00  4.800          H  
ATOM   2824  N   THR A 176     -24.078  -6.030  22.272  1.00  3.000          N  
ATOM   2825  CA  THR A 176     -23.000  -7.024  22.231  1.00  3.310          C  
ATOM   2826  C   THR A 176     -22.391  -7.289  23.604  1.00  4.070          C  
ATOM   2827  O   THR A 176     -21.255  -7.763  23.680  1.00  4.830          O  
ATOM   2828  OXT THR A 176     -23.164  -7.442  24.549  1.00  4.960          O  
ATOM   2829  CB  THR A 176     -21.876  -6.616  21.261  1.00  4.280          C  
ATOM   2830  OG1 THR A 176     -20.883  -7.649  21.226  1.00  4.280          O  
ATOM   2831  CG2 THR A 176     -21.219  -5.319  21.649  1.00  4.280          C  
ATOM   2832  H   THR A 176     -24.116  -5.335  23.028  1.00  3.600          H  
ATOM   2833  HA  THR A 176     -23.419  -7.963  21.873  1.00  3.970          H  
ATOM   2834  HB  THR A 176     -22.307  -6.505  20.289  1.00  5.140          H  
ATOM   2835  HG1 THR A 176     -20.591  -7.808  22.153  1.00  5.140          H  
ATOM   2836 1HG2 THR A 176     -20.453  -5.073  20.927  1.00  5.140          H  
ATOM   2837 2HG2 THR A 176     -21.952  -4.559  21.664  1.00  5.140          H  
ATOM   2838 3HG2 THR A 176     -20.771  -5.410  22.637  1.00  5.140          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 -1052.71 112.124 822.174 -61.8813 19.5725 41.2741 432.51 -450.787 -1.24275 -9.01541 -376.372 -45.4767 -165.334 -2.58013 -18.2065 -13.0943 0 6.56661 12.4458 80.8596 165.479 -23.8118 67.4473 -71.852 6.68521 129.2 -396.031
ASP:NtermProteinFull_1 -3.02441 0.17862 4.38299 -0.13483 0.01312 0.43231 2.17274 -2.11064 -0.0722 -0.30296 -2.79181 -0.98755 0 0 -0.89476 0 0 0.0534 0.06782 0 2.06163 0 0 -2.3716 0 0.17353 -3.15459
ALA_2 -2.28351 0.20065 1.63583 -0.02378 0 0 0.69853 -1.04219 -0 -0 0.18661 -0.36084 0 0 0 0 0 -0.08869 0 0 0 -0.37071 0 1.8394 -0.35525 0.28641 0.32246
TYR_3 -8.15386 1.31067 4.40858 -0.69665 0.13113 0.41072 2.20327 -2.63295 -0.0654 -0.2506 -2.88817 -0.20977 0 0 -0.56654 0 0 -0.03586 0.10989 0 2.2233 -0.27975 0.04292 1.2797 -0.57011 0.42768 -3.80181
ALA_4 -5.6579 0.9627 4.83429 -0.02208 0 0 2.8292 -2.76383 -0 -0 -2.46194 -0.39348 0 0 0 0 0 0.30324 0 0 0 -0.34034 0 1.8394 0.48167 1.60386 1.21477
PRO_5 -4.72081 0.84599 3.90441 -0.068 0 0.04222 1.36466 -1.74006 -0 -0 -0.98815 0.60483 0 0 0 0 0 -0.15094 0.0027 0.22994 0 -0.29894 0 -2.4119 0.70061 1.5757 -1.10774
THR_6 -5.4518 0.633 4.90689 -0.19217 0.10874 0.06948 2.53046 -2.48387 -0 -0 -1.9313 -0.36874 0 0 0 0 0 -0.02087 0.00294 0.08123 0 0.00124 2.32014 -1.0874 0.20079 0.4639 -0.21736
PHE_7 -11.4758 0.87836 3.474 -0.53128 0.11805 0.23288 3.20028 -3.21185 -0 -0 -1.82663 -0.24637 0 0 0 0 0 -0.00832 0.17995 0 3.46405 -0.30659 0 1.0402 0.15036 0.73184 -4.13684
ARG_8 -8.45822 0.505 7.38716 -0.47797 0.10074 0.25392 3.52722 -3.60941 -0 -0 -4.21016 0.4042 0 0 -0.49018 -0.14986 0 -0.01477 0.38877 2.10758 0 -0.02436 0 -1.2888 -0.15338 0.80408 -3.39842
ASP_9 -4.26506 0.12621 5.92913 -0.10862 0.00904 0.33059 2.56433 -2.67678 -0 -0 -1.65142 -0.28765 0 0 0 0 0 -0.02416 0.01392 0 1.77524 0.16367 0 -2.3716 -0.21505 0.35492 -0.33328
LEU_10 -8.89765 0.98466 4.99442 -0.49946 0.19606 0.11222 3.37513 -3.31275 -0 -0 -2.65516 0.25357 0 0 0 0 0 0.02009 0.0924 0.4419 0 -0.25662 0 0.18072 -0.21949 0.34772 -4.84223
LEU_11 -9.34922 0.95647 3.6273 -0.47497 0.22534 0.11424 2.72052 -3.0043 -0 -0 -2.19227 0.20658 0 0 0 0 0 0.23416 0.15063 0.31686 0 -0.3028 0 0.18072 -0.27485 0.56587 -6.29973
HIS_D_12 -4.46279 0.26154 5.35875 -0.6793 0.01096 0.69763 2.47019 -2.58287 -0 -0 -2.31362 -0.30693 0 0 0 0 0 0.04509 0.0005 0 1.56613 -0.19447 0 -0.45461 -0.11092 0.427 -0.26771
ASP_13 -5.17382 0.20115 6.20303 -0.10871 0.01364 0.3337 2.63312 -2.8755 -0.00035 -0.00209 -2.39609 -0.26951 0 0 0 0 0 0.06528 0.02264 0 1.68825 0.14251 0 -2.3716 -0.12463 0.26083 -1.75816
SER_14 -6.88352 0.90637 7.2826 -0.02412 0 0.02253 3.75901 -3.46924 -0.01356 -0.08636 -3.51442 -0.39946 0 0 0 0 0 -0.00191 0.02408 0.50699 0 0.31989 0.60397 -0.77834 -0.1345 0.41088 -1.4691
TYR_15 -5.90552 0.38132 5.77222 -0.90225 0.04941 0.31605 2.97999 -2.93743 -0 -0 -2.48282 -0.30856 0 0 0 0 0 0.00916 0.00168 0 1.77911 -0.44823 0.00056 1.2797 0.10856 0.30746 0.00041
SER_16 -4.4555 0.27765 5.46823 -0.02666 0 0.06258 2.42222 -2.52486 -0 -0 -2.25477 -0.59 0 0 0 0 0 0.00709 0.00177 0.65934 0 0.34595 0.6037 -0.77834 0.19247 0.15468 -0.43447
LEU_17 -8.20553 0.78764 4.96928 -0.49538 0.18012 0.11825 2.4829 -3.00473 -0 -0 -1.8073 0.24279 0 0 0 0 0 -0.05347 0.3607 0.30246 0 -0.28763 0 0.18072 -0.05146 0.32322 -3.95744
THR_18 -7.63039 0.88125 5.65585 -0.18583 0.04804 0.06237 3.64353 -3.21502 -0 -0 -4.01233 -0.01305 0 0 0 0 0 0.026 0.1889 0.05542 0 0.00672 2.29319 -1.0874 -0.07047 0.55669 -2.79653
ASN_19 -6.03118 0.4446 6.52392 -0.18511 0.05873 0.27737 2.88625 -3.22929 -0.02485 -0.16653 -2.50042 -0.27414 0 0 0 0 0 -0.02989 0.01391 0 1.48665 0.41373 0 -0.93687 0.21791 0.74979 -0.3054
LYS_20 -6.03749 0.37359 6.15386 -0.29031 0.02115 0.12125 2.6887 -2.90995 -0.04371 -0.23057 -2.68454 -0.00483 0 0 0 0 0 -0.01426 0.07423 1.72191 0 0.00179 0 -1.5107 -0.01935 0.61512 -1.97411
LEU_21 -9.65286 1.52417 2.94241 -0.68336 0.16908 0.28792 2.45162 -2.80454 -0.01382 -0.12486 -1.90103 0.05033 0 0 0 0 0 0.02844 0.01667 0.93539 0 -0.2497 0 0.18072 -0.21202 0.70441 -6.35102
LEU_22 -7.19868 0.49873 4.80755 -0.65336 0.32262 0.29521 2.70397 -2.88077 -0 -0 -2.17736 -0.16809 0 0 0 0 0 -0.01421 0.22122 1.88373 0 -0.25594 0 0.18072 -0.22755 0.74801 -1.91418
GLN_23 -5.61335 0.28379 6.2123 -0.26499 0.05174 0.21351 2.83388 -2.95804 -0.01414 -0.1298 -3.8839 -0.50627 0 0 0 0 0 0.22452 0.10862 0 2.73603 -0.14054 0 -0.18838 -0.29343 0.43531 -0.89314
GLN_24 -8.65715 0.70547 5.94839 -0.25925 0.0417 0.1953 3.27878 -3.38083 -0.02336 -0.18614 -2.56947 -0.48882 0 0 0 0 0 0.04604 0.04625 0 2.75957 -0.15521 0 -0.18838 -0.30225 0.38197 -2.80738
VAL_25 -9.0455 1.56383 4.14485 -0.30665 0.31634 0.07089 2.83325 -3.35649 -0 -0 -2.34452 -0.06071 0 0 0 0 0 -0.0507 0.00018 0.02454 0 -0.31075 0 1.9342 -0.11133 0.70334 -3.99523
SER_26 -4.14502 0.20557 4.81477 -0.02714 0 0.06333 2.3615 -2.38105 -0 -0 -2.28931 -0.61189 0 0 0 0 0 -0.02711 8e-05 0.69594 0 0.3376 0.60657 -0.77834 0.14665 0.58104 -0.44679
THR_27 -4.83099 0.2334 4.90993 -0.20273 0.13523 0.07275 2.76426 -2.50221 -0 -0 -3.06344 -0.01433 0 0 0 0 0 -0.01518 0.00019 0.05525 0 0.00789 2.29901 -1.0874 0.21641 0.1757 -0.84626
PHE_28 -10.2198 1.10375 4.16586 -0.70849 0.10385 0.32525 3.2537 -3.01501 -0 -0 -3.04161 0.02205 0 0 0 0 0 0.18418 0.28097 0 2.79901 0.08984 0 1.0402 0.04833 0.79704 -2.7709
HIS_29 -7.15107 0.40264 6.95727 -0.43034 0.11053 0.39257 3.31403 -3.5439 -0.00381 -0.01107 -2.53805 -0.53645 0 0 0 0 0 0.06815 0.10603 0 2.82278 0.07469 0 -0.45461 -0.17956 0.92458 0.32441
VAL_30 -4.73573 0.25752 5.18645 -0.31208 0.21168 0.07192 2.47704 -2.61418 -0 -0 -2.21813 -0.17431 0 0 0 0 0 -0.04877 0.00035 0.06734 0 -0.2968 0 1.9342 -0.17165 0.36611 0.00097
VAL_31 -7.72663 0.7986 4.22989 -0.31819 0.30981 0.07218 3.00059 -3.04871 -0.01839 -0.16316 -2.13338 -0.12483 0 0 0 0 0 -0.04338 0.00575 0.1268 0 -0.21256 0 1.9342 -0.15363 0.2977 -3.16734
LEU_32 -7.60057 0.78459 5.13986 -0.67183 0.19831 0.23478 2.8849 -3.07733 -0 -0 -2.21006 0.1109 0 0 0 0 0 0.01037 0.02793 0.91012 0 -0.23222 0 0.18072 -0.17849 0.39332 -3.09471
ASP_33 -3.93526 0.1383 5.36163 -0.10451 0.00501 0.3141 1.79343 -2.46971 -0 -0 -1.33369 -0.42974 0 0 0 0 0 0.03956 0.01646 0 1.6804 0.16446 0 -2.3716 -0.22133 0.46512 -0.88738
GLU_34 -5.63847 0.44794 5.34589 -0.20915 0.02569 0.284 2.40764 -2.75492 -0.02646 -0.20952 -1.67514 -0.56147 0 0 0 0 0 -0.01521 0.00318 0 3.13827 -0.09799 0 -2.7348 -0.20379 0.48981 -1.98449
VAL_35 -6.67387 0.92037 2.67058 -0.37311 0.35105 0.09084 1.99799 -2.34922 -0 -0 -0.83264 -0.17256 0 0 0 0 0 -0.06517 0.00122 0.81177 0 0.10478 0 1.9342 -0.20326 0.6535 -1.13353
GLU_36 -3.51356 0.23034 3.5889 -0.23321 0.03697 0.35677 1.05741 -1.69517 -0 -0 -1.37819 -0.57093 0 0 0 0 0 -0.07554 0.04517 0 2.9593 -0.09405 0 -2.7348 -0.37712 0.55576 -1.84194
GLY_37 -2.76507 0.15105 2.88164 -0.00031 0 0 1.00572 -1.46926 -0.00807 -0.04636 -0.07212 -0.19482 0 0 0 0 0 -0.09207 0 0 0 -0.3343 0 0.83697 -0.24829 0.21369 -0.1416
LYS_38 -1.96298 0.1287 1.58985 -0.51703 0.14765 0.34549 0.12375 -0.706 -0 -0 0.93421 -0.06038 0 0 0 0 0 -0.02942 0.02279 1.67588 0 -0.25276 0 -1.5107 0.06412 0.13602 0.1292
LYS_39 -1.37557 0.48113 1.54351 -0.31886 0.03362 0.16104 0.17111 -0.63826 -0 -0 0.88502 -0.07287 0 0 0 0 0 -0.03116 0.00096 1.96702 0 -0.14412 0 -1.5107 5.76061 1.27596 8.18845
PRO_40 -4.53575 0.71658 2.64364 -0.12971 0.00042 0.09312 0.66973 -1.16373 -0.0039 -0.05246 0.26473 0.22903 0 0 0 0 0 -0.06292 0.01209 0.18147 0 -1.10436 0 -2.4119 5.28529 1.36915 2.00052
THR_41 -3.74678 0.50755 4.27396 -0.14988 0.04731 0.05478 2.33491 -2.00676 -0.01702 -0.10471 -2.07803 -0.18437 0 0 0 0 0 -0.0394 0.012 0.18948 0 0.28431 2.30879 -1.0874 -0.43959 0.3599 0.51906
ASP_42 -3.30973 0.2744 3.77143 -0.11112 0.00363 0.33325 1.89555 -1.81875 -0.0039 -0.05246 -1.91617 -0.76577 0 0 0 0 0 -0.03594 0.07458 0 1.77986 0.05905 0 -2.3716 0.1982 0.3649 -1.63058
ASP_43 -3.71475 0.29238 4.52601 -0.11367 0.00956 0.34782 1.76196 -2.14714 -0 -0 -1.27112 -0.36194 0 0 0 0 0 -0.03318 0.02402 0 1.69914 0.12926 0 -2.3716 0.04958 0.27074 -0.90294
THR_44 -5.42549 0.41896 5.38392 -0.20144 0.15577 0.0769 2.73156 -2.67661 -0.01343 -0.06863 -1.96462 -0.40352 0 0 0 0 0 -0.03152 0.02431 0.11487 0 -0.01292 2.29095 -1.0874 -0.10266 0.28809 -0.50291
LEU_45 -8.06249 0.47113 5.18975 -0.48678 0.28201 0.1105 2.82662 -3.25781 -0 -0 -2.0981 0.22924 0 0 0 0 0 -0.01951 0.06951 0.32356 0 -0.28699 0 0.18072 -0.0801 0.34406 -4.26467
THR_46 -4.58891 0.20002 5.6544 -0.19912 0.11656 0.07057 2.74254 -2.63585 -0.00359 -0.03608 -2.98651 -0.05852 0 0 0 0 0 -0.01059 0.0053 0.06171 0 -0.02631 2.28207 -1.0874 -0.03446 0.26156 -0.27259
ASN_47 -5.02271 0.2629 5.55126 -0.17785 0.02321 0.26406 2.65163 -2.78232 -3e-05 -0.00084 -2.2348 -0.29747 0 0 0 0 0 -0.02212 0.01446 0 1.44976 0.4123 0 -0.93687 0.21521 0.18557 -0.44463
ALA_48 -6.76863 0.59841 3.88126 -0.02218 0 0 3.12053 -3.04317 -0 -0 -2.82825 -0.37799 0 0 0 0 0 0.05807 0 0 0 -0.30868 0 1.8394 -0.19829 0.23783 -3.81169
TRP_49 -5.61415 0.58945 4.95374 -1.30806 0.09328 0.50116 2.41181 -2.63717 -0 -0 -2.47816 -0.29225 0 0 0 0 0 -0.01346 0.05137 0 1.6721 -0.30422 0 1.6906 -0.21794 0.28626 -0.61564
GLU_50 -4.59316 0.29486 4.73177 -0.2092 0.01911 0.27217 2.06131 -2.36103 -3e-05 -0.00084 -1.46247 -0.56807 0 0 0 0 0 0.0023 0.09287 0 3.02141 -0.24468 0 -2.7348 -0.19826 0.21595 -1.66079
LEU_51 -5.86304 0.48227 4.38747 -0.48451 0.19391 0.11133 2.44935 -2.56802 -0 -0 -2.00709 0.22497 0 0 -0.55945 0 0 0.05493 0.10131 0.43003 0 -0.25937 0 0.18072 -0.37997 0.28467 -3.2205
PHE_52 -8.36475 1.03929 3.44053 -1.01761 0.09587 0.42107 2.22102 -2.53721 -0 -0 -1.2147 0.05798 0 0 0 0 0 -0.01477 0.10398 0 2.03073 -0.19581 0 1.0402 -0.18411 0.51608 -2.56221
GLY_53 -2.75972 0.76089 3.58629 -4e-05 0 0 1.87987 -1.75836 -0 -0 -2.45637 -0.39752 0 0 0 0 0 -0.1438 0 0 0 0.2638 0 0.83697 0.56987 0.63774 1.01963
THR_54 -5.08296 0.44726 5.29349 -0.12321 0.03088 0.05126 3.0637 -2.47687 -0 -0 -2.6755 -0.62755 0 0 -0.55945 0 0 5.65581 0.10269 0.21285 0 0.5327 4.06744 -1.0874 2.5303 12.2265 21.5819
MET_55 -9.16444 2.65486 3.44892 -0.26834 0.00661 0.12147 2.74499 -2.25264 -0.01744 -0.12044 -0.7954 -0.29395 0 0 0 0 0 0.27221 0.30779 3.08216 0 0.02815 0 0.60916 7.67283 13.9342 21.9707
PRO_56 -5.31482 0.8802 4.49831 -0.07824 0 0.04718 2.20659 -1.83822 -0 -0 -1.12127 0.58905 0 0 -0.39066 0 0 -0.08663 0.00312 0.444 0 -0.55677 0 -2.4119 5.61318 2.28636 4.76948
GLU_57 -3.71307 0.3469 4.38009 -0.22233 0.02364 0.32076 1.60267 -1.8961 -0 -0 -1.53122 -0.62302 0 0 0 0 0 0.00454 0.05158 0 3.17573 -0.28524 0 -2.7348 -0.5256 0.41566 -1.2098
LEU_58 -6.40612 1.07674 2.92038 -0.49465 0.1404 0.1208 1.75196 -1.95176 -0.01744 -0.12044 -0.44339 0.18602 0 0 0 0 0 0.40314 0.16565 1.15826 0 -0.14919 0 0.18072 -0.29894 0.99992 -0.77795
SER_59 -4.47001 0.67337 4.66072 -0.02932 0 0.05652 2.04546 -2.09048 -0.01007 -0.11757 -1.08926 -0.96648 0 0 -0.82707 0 0 0.02646 0.24247 0.28405 0 -0.37972 1.72695 -0.77834 0.50633 1.63146 1.09546
LEU_60 -6.48682 1.25571 3.92728 -0.66742 0.30442 0.20227 2.16564 -2.19402 -0 -0 0.48891 0.03247 0 0 0 0 0 -0.10114 0.35655 1.72304 0 0.10409 0 0.18072 0.52787 1.3342 3.15376
GLU_61 -3.06086 0.41332 4.13879 -0.20717 0.03366 0.28567 1.82168 -1.71914 -0 -0 -2.15064 -0.59885 0 0 -0.82707 -0.5662 0 -0.00214 0.0018 0 3.22868 -0.31277 0 -2.7348 -0.24574 0.81836 -1.68343
LYS_62 -2.40773 0.48567 2.68854 -0.51981 0.15993 0.34785 1.05734 -1.25611 -0.02997 -0.10722 -1.29358 -0.15036 0 0 0 0 0 0.04663 0.01021 1.80389 0 0.06935 0 -1.5107 -0.32568 0.63429 -0.29747
ILE_63 -6.90239 0.98758 3.0402 -0.56228 0.34058 0.09263 2.35011 -2.15576 -0 -0 -0.19526 0.17924 0 0 0 0 0 -0.03302 0.00702 1.2236 0 -0.15756 0 0.73287 0.03247 0.80261 -0.21735
THR_64 -3.96766 0.84594 3.12042 -0.16655 0.05552 0.06317 1.2011 -1.5075 -0.03947 -0.2349 -2.63866 -0.36854 0 0 0 -0.27298 0 0.00086 0.02984 0.05101 0 0.04943 2.40355 -1.0874 0.30231 1.41931 -0.74122
PRO_65 -3.11308 0.58433 1.02053 -0.17199 0.075 0.11801 0.3474 -0.63867 -0 -0 0.74849 0.0934 0 0 0 0 0 0.0731 0.00406 0.19671 0 -0.94744 0 -2.4119 0.63336 1.19896 -2.18973
LEU_66 -5.18387 0.83231 1.21447 -0.48535 0.28135 0.12232 0.84145 -1.3037 -0.00867 -0.02877 -1.00894 0.20153 0 0 0 0 0 -0.03897 0.08082 0.31947 0 -0.3058 0 0.18072 0.20025 0.53224 -3.55715
ILE_67 -6.01148 1.1155 1.62948 -0.6121 0.46148 0.11899 0.84829 -1.4968 -0.01475 -0.11789 0.5293 0.34047 0 0 0 0 0 -0.02757 0.21307 0.94165 0 -0.76551 0 0.73287 -0.42962 0.74416 -1.80046
SER_68 -1.22634 0.05606 1.11718 -0.03344 0.0067 0.05733 0.21913 -0.64613 -0.00867 -0.02877 -0.09635 -0.99126 0 0 0 0 0 0.0368 0.01274 0.39847 0 -0.19091 0.60335 -0.77834 -0.52813 0.64548 -1.37509
VAL_69 -5.07825 0.9005 1.69722 -0.38969 0.51807 0.0928 1.75088 -1.53115 -0 -0 -0.82171 -0.13711 0 0 -0.63583 0 0 -0.12015 0.00576 1.27189 0 -0.01768 0 1.9342 -0.5282 0.56837 -0.52007
ASP_70 -3.76517 0.30568 5.27341 -0.16757 0.01103 0.50696 2.53609 -2.35202 -0 -0 -2.53122 -1.00719 0 0 -0.97813 0 0 -0.00489 0.02953 0 3.37291 0.03273 0 -2.3716 -0.51482 0.49681 -1.12747
LYS_71 -4.22127 0.4843 5.6574 -0.30392 0.02862 0.1421 1.63824 -2.29695 -0 -0 -1.70811 -0.04956 0 0 0 -0.5662 0 -0.12929 0.13924 1.76821 0 -0.03311 0 -1.5107 -0.41711 0.61377 -0.76434
ASP_72 -1.90444 0.14628 3.04823 -0.11823 0.0299 0.37305 1.17526 -1.27867 -0 -0 -1.6631 -0.27635 0 0 -0.97813 0 0 -0.05182 0.0628 0 2.3857 -0.3269 0 -2.3716 -0.51673 0.67156 -1.59321
SER_73 -4.15163 0.3908 4.79295 -0.0346 0.0004 0.06323 2.17116 -2.09318 -0.00022 -0.00347 -2.00715 -0.82035 0 0 0 0 0 0.03567 0.00083 0.47847 0 0.39999 0.6143 -0.77834 -0.23304 0.36968 -0.80449
LYS_74 -3.38383 0.38181 3.23203 -0.4681 0.14602 0.24217 1.92256 -1.55167 -0 -0 -1.38607 0.16001 0 0 -0.61134 0 0 -0.01565 0.01682 2.45417 0 -0.06876 0 -1.5107 -0.03557 0.53068 0.05458
LEU_75 -8.21253 1.09711 3.14277 -0.50008 0.24815 0.1535 1.66504 -2.52012 -1e-05 -5e-05 -0.76516 -0.04376 0 0 0 0 0 -0.04664 0.03722 1.75264 0 0.08386 0 0.18072 -0.18728 0.77338 -3.14124
ARG_76 -11.7068 1.35782 10.5236 -0.9228 0.18055 0.57468 4.84756 -4.86881 -0.01238 -0.13617 -4.9302 0.50262 0 0 -1.02649 0 0 -0.03925 0.29126 2.95617 0 -0.177 0 -1.2888 -0.31118 1.12363 -3.062
THR_77 -7.37793 0.96064 4.53571 -0.2045 0.26391 0.07659 2.61296 -2.77924 -0.00022 -0.00347 -1.01122 -0.59724 0 0 0 0 0 0.02573 0.04921 0.05521 0 0.01841 2.30498 -1.0874 -0.10334 0.98673 -1.27448
ALA_78 -6.02245 0.70483 3.27109 -0.02259 0 0 2.11989 -2.54457 -0.00975 -0.04394 -1.60581 -0.37424 0 0 0 0 0 -0.05551 0 0 0 -0.28227 0 1.8394 -0.08184 0.65683 -2.45094
LEU_79 -7.16632 0.61549 3.66254 -0.50191 0.32885 0.11604 2.28122 -2.55644 -0 -0 -1.5955 0.27592 0 0 0 0 0 -0.03853 0.09301 0.37178 0 -0.27028 0 0.18072 -0.39812 0.62758 -3.97394
ILE_80 -9.25541 0.9222 3.93436 -0.60377 0.46565 0.14292 2.47499 -2.95018 -0 -0 -1.67384 -0.03388 0 0 0 0 0 -0.02017 0.34933 3.27937 0 -0.49463 0 0.73287 -0.11137 0.6531 -2.18846
LEU_81 -8.43063 0.70882 3.41862 -0.68726 0.25976 0.18558 2.58507 -2.60504 -0.00271 -0.02505 -2.45545 0.28282 0 0 0 0 0 -0.0307 0.044 2.83061 0 -0.25946 0 0.18072 -0.04824 0.72635 -3.32221
LEU_82 -8.3903 0.76006 3.91586 -0.47931 0.19786 0.11933 3.04669 -2.8414 -0 -0 -4.01477 0.20424 0 0 0 0 0 -0.01688 0.01193 0.33893 0 -0.29293 0 0.18072 -0.23109 0.66677 -6.82429
VAL_83 -7.30965 1.29971 4.48369 -0.3721 0.27414 0.09021 3.05302 -2.91507 -0.02266 -0.17853 -3.0513 -0.009 0 0 0 0 0 -0.04594 0.01855 1.00931 0 -0.12677 0 1.9342 -0.24471 0.87214 -1.24077
GLU_84 -7.89407 0.98894 7.53297 -0.67436 0.11547 1.23663 2.81948 -3.52293 -0.0387 -0.25713 -3.88998 -0.29047 0 0 0 -0.65653 0 0.30572 0.12836 0 5.48787 -0.26293 0 -2.7348 -0.29803 1.01183 -0.89268
PHE_85 -10.5215 1.57408 3.90865 -0.72192 0.04321 0.12909 3.1458 -3.11252 -0.00096 -0.00573 -1.90575 -0.2494 0 0 0 0 0 0.01072 0.68228 0 2.01378 -0.49081 0 1.0402 -0.15065 1.43603 -3.17539
THR_86 -7.66118 0.55748 5.91362 -0.20108 0.09352 0.07205 3.50996 -3.24131 -0.00397 -0.10106 -3.76686 0.01107 0 0 0 0 0 -0.02753 0.00357 0.08844 0 0.01196 2.30941 -1.0874 0.06756 1.14167 -2.31007
THR_87 -5.78134 0.38619 5.90571 -0.21363 0.16982 0.07881 3.43554 -2.94383 -0 -0 -3.57942 -0.16154 0 0 0 0 0 -0.01681 0.00229 0.1543 0 0.07793 2.28358 -1.0874 -0.00507 0.42234 -0.87252
GLN_88 -7.99667 0.64979 6.84928 -0.5877 0.04178 0.61487 3.80606 -3.47578 -0.00143 -0.00764 -3.27182 -0.2638 0 0 0 -0.38354 0 0.09904 0.05902 0 3.0039 -0.16054 0 -0.18838 -0.17939 0.64019 -0.75275
PHE_89 -10.122 1.8703 3.45652 -0.65693 0.04155 0.30976 3.3305 -3.03052 -0 -0 -2.82256 0.02636 0 0 0 0 0 0.1881 0.00159 0 2.2643 0.05264 0 1.0402 -0.22014 0.75507 -3.51528
HIS_D_90 -6.47927 0.61114 6.23261 -0.67442 0.01825 0.67724 3.54556 -3.17964 -0.00702 -0.06243 -2.94458 -0.34978 0 0 0 -0.71437 0 -0.00238 0.01118 0 1.55291 -0.30375 0 -0.45461 0.11721 0.71101 -1.69513
ALA_91 -5.24885 0.38419 4.03093 -0.02254 0 0 2.57765 -2.61759 -0 -0 -3.14395 -0.36454 0 0 0 0 0 -0.0318 0 0 0 -0.36681 0 1.8394 -0.15514 0.61174 -2.5073
VAL_92 -9.24094 1.24005 2.99557 -0.30139 0.24338 0.06886 3.006 -2.95763 -0 -0 -2.19351 -0.05303 0 0 0 0 0 -0.06895 0.04292 0.02247 0 -0.37384 0 1.9342 -0.27136 0.59498 -5.31222
ALA_93 -5.02225 0.3616 3.99524 -0.02207 0 0 2.58623 -2.50395 -0 -0 -2.03638 -0.3504 0 0 0 0 0 0.00885 0 0 0 -0.23487 0 1.8394 -0.17127 0.43398 -1.11589
LYS_94 -5.75631 0.26443 6.4664 -0.40491 0.04566 0.20227 2.76112 -2.89123 -0.00702 -0.06243 -3.2023 -0.10256 0 0 0 0 0 0.02414 0.00256 2.04018 0 0.05829 0 -1.5107 -0.32519 0.1536 -2.24401
THR_95 -7.26043 0.44027 5.84287 -0.19698 0.10034 0.0697 3.60051 -3.11883 -0.02594 -0.13893 -4.42889 -0.04294 0 0 0 0 0 -0.0233 0.00441 0.07798 0 -0.00057 2.28432 -1.0874 -0.05811 0.25616 -3.70577
TYR_96 -11.2758 1.88773 5.27561 -0.86916 0.28598 0.30811 3.41789 -3.4951 -0.02146 -0.18546 -3.67547 -0.30643 0 0 0 0 0 0.05202 0.05473 0 2.42967 -0.51074 0.26968 1.2797 0.20251 0.53394 -4.34206
TYR_97 -5.35693 0.52877 3.28224 -0.66974 0.05458 0.33222 1.78176 -1.97168 -0.00077 -0.02813 -1.70063 -0.20031 0 0 0 0 0 -0.05066 0.06299 0 2.19478 0.00414 0.03532 1.2797 0.15586 0.72929 0.46282
GLN_98 -3.4754 0.17094 3.64252 -0.26817 0.03443 0.20327 1.30381 -1.52892 -0 -0 -1.42532 -0.56597 0 0 0 0 0 -0.01857 0.03133 0 2.80962 -0.18768 0 -0.18838 -0.0478 0.59333 1.08305
LYS_99 -4.67495 0.34719 3.40927 -0.30804 0.04563 0.15955 1.27712 -1.62927 -0.0244 -0.21827 -0.825 -0.17115 0 0 0 0 0 0.09299 0.01485 1.74589 0 -0.21296 0 -1.5107 0.27587 0.52517 -1.68121
ASP_100 -7.70736 0.78308 9.57826 -0.2168 0.00112 0.70861 5.10519 -4.24472 -0.00022 -0.0058 -7.3653 0.1372 0 0 -1.4613 0 0 -0.04633 0.19638 0 4.06949 -0.1092 0 -2.3716 0.36761 0.95325 -1.62843
ARG_101 -6.09885 0.77533 6.34904 -1.73931 0.679 2.085 2.75306 -2.7772 -0.02594 -0.13893 -2.17558 -2.33197 0 0 0 -0.47324 0 -0.09439 0.2342 2.80677 0 -0.1952 0 -1.2888 0.07836 1.13567 -0.44298
LYS_102 -3.14656 0.27036 5.05577 -0.43314 0.06193 0.24604 1.44219 -1.97667 -0 -0 -3.12078 0.48794 0 0 0 -0.74761 0 -0.09594 0.05597 2.11287 0 -0.05514 0 -1.5107 -0.25643 0.74349 -0.86639
ASP_103 -2.99752 0.27589 5.40707 -0.11075 0.00103 0.33816 2.09135 -2.16105 -0.02149 -0.19662 -3.44249 -0.26852 0 0 0 -0.74761 0 -0.04496 0.01389 0 2.00794 -0.07962 0 -2.3716 -0.22626 0.50428 -2.0289
LEU_104 -7.46321 1.09821 4.78953 -0.51483 0.16063 0.1061 2.06063 -2.77694 -2e-05 -5e-05 -0.88251 0.33898 0 0 0 0 0 -0.02878 0.10858 0.58334 0 -0.08324 0 0.18072 -0.26859 0.75098 -1.84046
THR_105 -3.3629 0.26348 3.78397 -0.18617 0.13829 0.07259 2.39632 -1.89471 -0.02664 -0.20559 -2.23044 -0.23513 0 0 0 0 0 0.01131 0.01631 0.064 0 0.11692 2.36389 -1.0874 -0.26704 0.94231 0.67335
GLU_106 -4.78047 0.46544 5.48078 -0.23325 0.02412 0.31463 2.33511 -2.46854 -0.01447 -0.07102 -2.3596 -0.54641 0 0 0 -0.47324 0 -0.0905 0.11603 0 3.12036 -0.33848 0 -2.7348 -0.29075 0.9684 -1.57668
GLU_107 -2.49221 0.3232 3.21023 -0.45555 0.18442 1.40697 1.00024 -1.49156 -0.01034 -0.08459 -0.36174 -2.90801 0 0 0 0 0 0.0963 0.17302 0 3.79421 -0.29395 0 -2.7348 -0.57314 0.6856 -0.5317
ASP_108 -4.81468 0.5378 6.80256 -0.1066 0.00209 0.32112 2.42964 -2.81607 -0.03982 -0.22795 -3.04375 -0.18765 0 0 0 -0.42793 0 0.14835 0.04514 0 2.01442 -0.09725 0 -2.3716 -0.18535 0.41638 -1.60114
ASN_109 -7.98744 0.97408 6.37484 -0.25648 0.06784 0.38142 2.84683 -3.36974 -0.05137 -0.30407 -2.01555 -0.44583 0 0 0 0 0 0.57217 0.03778 0 2.57991 -0.30588 0 -0.93687 -0.30923 1.03528 -1.1123
LEU_110 -4.16744 0.14282 5.02282 -0.63574 0.21943 0.20966 2.42812 -2.31787 -0 -0 -2.40459 0.06804 0 0 0 0 0 0.10497 0.00023 0.87196 0 -0.21323 0 0.18072 -0.37091 1.17829 0.31729
GLU_111 -5.74242 0.48723 5.73395 -0.60191 0.11369 1.07301 2.38461 -2.70741 -0.02392 -0.14552 -1.8689 -0.59562 0 0 0 -0.89344 0 0.05426 0.02792 0 3.48075 -0.19352 0 -2.7348 -0.22078 0.57382 -1.799
PHE_112 -11.1731 1.39502 3.46408 -0.73037 0.02536 0.19849 2.75373 -3.02342 -0.01289 -0.14638 -1.29133 -0.10371 0 0 0 0 0 0.03043 0.02414 0 1.76889 -0.50735 0 1.0402 -0.14962 0.46486 -5.97301
SER_113 -6.34266 0.8153 6.31142 -0.03105 0 0.07112 3.06958 -3.1561 -0.02783 -0.21138 -3.05629 -0.65327 0 0 0 0 0 -0.01213 0.00339 0.6189 0 0.34913 0.606 -0.77834 0.22194 0.56579 -1.63649
GLU_114 -4.94411 0.20465 6.21892 -0.60979 0.11239 1.10762 3.04992 -2.77652 -0 -0 -3.34996 -0.66464 0 0 0 -1.04399 0 0.02047 0.01022 0 3.62254 -0.24458 0 -2.7348 -0.13029 0.37503 -1.7769
GLN_115 -8.51412 0.74264 8.33086 -0.2507 0.02605 0.1901 3.86549 -3.90222 -0.01289 -0.14638 -3.66426 -0.46831 0 0 0 -0.89344 0 0.05483 0.03438 0 2.85575 -0.02985 0 -0.18838 -0.38451 0.31875 -2.03621
LEU_116 -9.21434 0.93604 4.31585 -0.49917 0.18953 0.122 2.67528 -3.19247 -0 -0 -2.57084 0.23433 0 0 0 0 0 -0.04362 0.24773 0.37642 0 -0.27186 0 0.18072 -0.22944 0.45456 -6.28927
VAL_117 -4.8716 0.19867 4.97799 -0.30158 0.16143 0.06722 2.67316 -2.54214 -0 -0 -3.5995 -0.09108 0 0 0 0 0 -0.06664 0.00701 0.03305 0 -0.35303 0 1.9342 -0.12704 0.35059 -1.54932
GLN_118 -5.07953 0.14935 6.26736 -0.27177 0.03349 0.19947 2.96797 -2.83459 -0.00714 -0.05406 -3.28466 -0.49246 0 0 0 -1.04399 0 -0.04379 0.03233 0 3.06931 -0.07357 0 -0.18838 -0.08393 0.26033 -0.47824
LEU_119 -9.47951 1.37882 4.42898 -0.67129 0.25842 0.21662 3.25061 -3.14086 -0 -0 -1.78013 0.16917 0 0 0 0 0 0.0388 0.00955 0.80241 0 -0.20834 0 0.18072 -0.09961 0.40782 -4.23783
TYR_120 -8.08769 0.64534 6.12052 -0.96134 0.05411 0.37528 3.33844 -3.45207 -0.01008 -0.13229 -2.45072 -0.2752 0 0 0 -0.71437 0 -0.00706 0.03282 0 2.0083 -0.1912 0.01234 1.2797 -0.05825 0.43711 -2.03634
THR_121 -5.19658 0.25541 5.62117 -0.20381 0.13828 0.07409 2.71673 -2.76773 -0 -0 -3.14249 -0.07242 0 0 0 0 0 -0.02288 0.00414 0.06867 0 0.01343 2.28862 -1.0874 -0.00748 0.29302 -1.02724
ASN_122 -6.00449 0.30497 6.09397 -0.18357 0.03416 0.27168 2.88408 -3.04433 -0 -0 -2.50297 -0.30743 0 0 0 0 0 -0.004 0.0161 0 1.4152 0.34545 0 -0.93687 0.06661 0.29647 -1.25498
TYR_123 -12.3165 2.51347 4.78643 -0.64575 0.28246 0.30568 4.0077 -3.70133 -0 -0 -2.53843 -0.32933 0 0 0 0 0 -0.03001 0.12765 0 3.46097 -0.1527 0.00974 1.2797 -0.04512 1.00132 -1.98404
ASN_124 -5.86985 0.22764 6.20043 -0.18085 0.0352 0.26744 2.47131 -3.09374 -0.01576 -0.24784 -1.77677 -0.33252 0 0 0 0 0 -0.00194 0.00012 0 1.4178 0.40222 0 -0.93687 -0.01007 0.95598 -0.4881
LEU_125 -6.42468 0.45483 5.81448 -0.48202 0.20703 0.11094 2.7153 -2.97645 -0 -0 -2.69084 0.22705 0 0 0 0 0 -0.03643 0.04027 0.42129 0 -0.25922 0 0.18072 -0.07525 0.32201 -2.45096
LYS_126 -5.32683 0.34041 6.19764 -0.49512 0.15113 0.29926 2.67549 -2.80361 -0 -0 -2.21872 0.15816 0 0 0 0 0 -0.0188 0.02304 2.12071 0 -0.09819 0 -1.5107 -0.26843 0.45236 -0.32221
ILE_127 -6.059 0.46506 3.70706 -0.49585 0.35138 0.10261 1.90024 -2.24743 -0.00885 -0.09715 -1.29017 -0.08426 0 0 0 0 0 0.01271 0.04067 0.62116 0 -0.35122 0 0.73287 -0.14415 0.51035 -2.33397
ARG_128 -4.98459 0.17375 5.64217 -0.7691 0.12986 0.50242 2.42794 -2.72214 -0.0018 -0.01703 -2.46095 0.42725 0 0 0 0 0 0.04593 0.05731 1.71033 0 0.00677 0 -1.2888 0.22176 0.50071 -0.39817
GLN_129 -5.12717 0.36717 5.17472 -0.26664 0.04646 0.20913 2.47419 -2.58593 -0.01105 -0.14397 -2.40931 -0.42246 0 0 0 0 0 -0.03571 0.1146 0 2.71515 -0.16712 0 -0.18838 0.06513 0.42275 0.23154
SER_130 -4.42588 0.42394 5.2364 -0.02809 0.00534 0.02643 2.09289 -2.27775 -0 -0 -2.54908 -0.20082 0 0 -0.49157 0 0 0.11227 0.00172 0.82265 0 -0.28035 0.61342 -0.77834 -0.4865 0.30579 -1.87753
LEU_131 -5.24315 0.56337 3.65665 -0.5861 0.13854 0.17105 1.89818 -2.25543 -0 -0 -0.60287 0.16371 0 0 0 0 0 0.04589 0.16924 0.64361 0 -0.22111 0 0.18072 -0.0455 0.61878 -0.70444
ALA_132 -2.87607 0.1019 2.3789 -0.02359 0 0 1.1654 -1.51146 -0 -0 -0.5658 -0.34473 0 0 0 0 0 -0.07187 0 0 0 -0.39645 0 1.8394 -0.03606 0.68698 0.34654
HIS_D_133 -2.60411 0.18602 2.4977 -0.44224 0.03153 0.5841 0.98734 -1.36664 -0.01951 -0.08263 -1.32257 -0.31354 0 0 0 0 0 0.00245 0.03166 0 1.53856 -0.45986 0 -0.45461 -0.5225 0.40324 -1.32564
THR_134 -5.0364 0.81673 3.87572 -0.17655 0.13248 0.06386 2.31064 -2.27318 -0.00935 -0.12949 -1.33422 0.39014 0 0 -0.49157 0 0 -0.06433 0.00013 0.163 0 -0.15463 2.4779 -1.0874 -0.15796 0.63478 -0.04969
SER_135 -1.72936 0.05764 1.80374 -0.02981 0.0007 0.04827 0.96385 -0.91976 -0.01772 -0.0656 -1.52506 -1.09108 0 0 -0.61134 0 0 -0.03405 0.00837 0.30349 0 -0.24612 0.60271 -0.77834 -0.26848 0.60015 -2.9278
THR_136 -4.8038 0.64502 3.44262 -0.21764 0.17165 0.09983 2.79404 -2.25093 -0 -0 -1.31447 -1.53668 0 0 -0.50434 0 0 -0.01574 0.15191 0.28071 0 0.15491 2.29544 -1.0874 -0.22909 0.36072 -1.56322
LEU_137 -9.93098 1.62704 3.34796 -0.70666 0.18002 0.2877 2.85949 -2.83225 -0 -0 -1.22898 0.07434 0 0 0 0 0 -0.02641 0.01941 1.36899 0 -0.30593 0 0.18072 -0.11447 0.82705 -4.37296
ALA_138 -4.5689 0.36837 2.84039 -0.02228 0 0 1.87074 -2.01744 -0 -0 -1.54687 -0.39326 0 0 -0.50434 0 0 0.04167 0 0 0 -0.38481 0 1.8394 -0.48538 0.79359 -2.16912
GLY_139 -3.65474 0.42275 4.228 -5e-05 0 0 2.09497 -2.17987 -0.00444 -0.05539 -1.26363 -0.4002 0 0 0 0 0 -0.02098 0 0 0 0.49272 0 0.83697 0.23051 0.22674 0.95334
GLU_140 -8.80633 1.09108 8.32874 -0.3495 0.12382 0.44311 3.53045 -3.98346 -0.00886 -0.0972 -2.59006 -0.72894 0 0 0 0 0 -0.01541 0.48889 0 3.29162 -0.13839 0 -2.7348 0.31854 0.48532 -1.35138
PHE_141 -12.6638 1.94313 3.34084 -0.45614 0.21531 0.13868 2.96682 -3.48219 -0 -0 -2.52244 -0.06926 0 0 0 0 0 0.10717 0.78819 0 3.7597 -0.17905 0 1.0402 -0.26702 1.24443 -4.09544
ASN_142 -5.03342 0.45446 5.38786 -0.31724 0.00682 0.60161 2.37303 -2.75904 -0.00825 -0.06646 -1.60556 -0.12281 0 0 0 0 0 -0.00687 0.00611 0 2.43159 0.6022 0 -0.93687 0.23581 0.88684 2.1298
ARG_143 -4.79823 0.15136 5.71522 -0.57639 0.10444 0.32823 2.19966 -2.62442 -0 -0 -2.24383 0.2535 0 0 0 0 0 0.05221 0.00439 1.90889 0 -0.12893 0 -1.2888 0.06331 0.18277 -0.69662
ILE_144 -9.17982 1.89142 3.69194 -0.5287 0.59672 0.10291 2.92052 -2.99023 -0 -0 -2.55711 0.20409 0 0 0 0 0 -0.05368 0.13841 0.46753 0 -0.43798 0 0.73287 -0.16951 0.55685 -4.61377
ALA_145 -5.58462 0.51757 3.57436 -0.02345 0 0 2.44482 -2.51077 -0 -0 -2.34929 -0.38525 0 0 0 0 0 -0.01795 0 0 0 -0.35153 0 1.8394 -0.25894 0.69188 -2.41376
VAL_146 -4.06515 0.23294 4.30664 -0.30036 0.1836 0.06767 2.1859 -2.25847 -0 -0 -1.75812 -0.1078 0 0 0 0 0 -0.02708 0.00219 0.03924 0 -0.31551 0 1.9342 -0.35095 0.41224 0.18118
GLY_147 -4.65301 0.46144 4.62317 -5e-05 0 0 2.64985 -2.56603 -0 -0 -2.36025 -0.39585 0 0 0 0 0 -0.04513 0 0 0 0.34093 0 0.83697 0.47452 0.24523 -0.38822
LEU_148 -10.6118 1.64417 4.15783 -0.50147 0.19155 0.1186 3.45926 -3.42311 -0 -0 -3.40052 0.25134 0 0 0 0 0 0.09434 0.0219 0.30821 0 -0.27456 0 0.18072 0.31808 0.51606 -6.94935
LYS_149 -4.33503 0.24915 5.23584 -0.39387 0.04522 0.19421 2.42515 -2.43954 -0 -0 -1.9149 -0.10893 0 0 0 0 0 0.02064 0.00408 1.94418 0 0.069 0 -1.5107 -0.22227 0.53022 -0.20754
GLN_150 -5.58583 0.40996 6.24514 -0.28174 0.03397 0.213 3.11176 -2.92999 -0.01867 -0.16357 -3.03014 -0.46972 0 0 0 -0.87396 0 -0.05422 0.02023 0 3.08765 -0.21722 0 -0.18838 -0.22269 0.34895 -0.56547
TYR_151 -10.7241 1.39116 5.089 -0.56488 0.21781 0.28218 3.46061 -3.60413 -0 -0 -2.39179 -0.36391 0 0 0 0 0 0.05213 0.21987 0 2.9006 0.10146 0.00753 1.2797 -0.29349 0.45802 -2.48221
THR_152 -6.10151 0.44611 6.06181 -0.19956 0.1218 0.07228 3.47213 -3.17117 -0.00271 -0.02461 -3.48912 -0.14672 0 0 0 0 0 0.0251 0.0135 0.05876 0 -0.01528 2.32112 -1.0874 -0.04333 0.42707 -1.26173
GLU_153 -5.25741 0.2813 5.33736 -0.20786 0.02472 0.27795 2.48583 -2.70542 -0.01867 -0.16357 -1.55232 -0.56188 0 0 0 0 0 -0.00523 0.01124 0 3.04002 -0.15661 0 -2.7348 -0.12085 0.39984 -1.62635
ARG_154 -7.6494 0.66746 6.92417 -0.53139 0.09261 0.27968 3.45772 -3.37018 -0 -0 -2.57502 0.28762 0 0 0 -0.87396 0 0.00606 0.0444 1.8963 0 -0.07049 0 -1.2888 -0.37592 0.35943 -2.71973
ALA_155 -5.63799 0.39244 4.36121 -0.02205 0 0 2.78642 -2.80922 -0.01416 -0.13102 -2.54353 -0.34966 0 0 0 0 0 0.00775 0 0 0 -0.21335 0 1.8394 -0.36828 0.32581 -2.37624
ASN_156 -6.32686 0.36152 6.26952 -0.17356 0.02246 0.25661 3.16819 -3.26997 -0 -0 -2.46237 -0.32345 0 0 0 0 0 -0.00799 0.00115 0 1.42052 0.44937 0 -0.93687 -0.12008 0.28386 -1.38798
PHE_157 -9.55357 0.89743 5.79999 -0.54875 0.20635 0.26777 3.33694 -3.53408 -0.01059 -0.12957 -2.23752 -0.18744 0 0 0 0 0 -0.00665 0.15195 0 3.23033 -0.10825 0 1.0402 -0.02016 0.37298 -1.03265
GLN_158 -10.9573 1.23221 7.44306 -0.29834 0.06787 0.26136 3.88142 -4.17868 -0.01416 -0.13102 -2.08884 -0.47417 0 0 0 0 0 0.00115 0.20883 0 2.87024 -0.08723 0 -0.18838 -0.20934 0.45987 -2.20148
LEU_159 -6.88099 0.71355 4.81695 -0.6713 0.18958 0.24285 2.72455 -2.85886 -0 -0 -3.08912 0.09308 0 0 0 0 0 -0.02299 0.02211 0.9757 0 -0.26405 0 0.18072 -0.24 0.46427 -3.60395
HIS_160 -6.66157 0.77771 5.64871 -0.37036 0.01283 0.44806 2.92584 -2.95615 -0 -0 -2.50337 -0.42891 0 0 0 0 0 -0.06055 0.07599 0 2.83393 0.1188 0 -0.45461 -0.28389 0.50153 -0.376
LEU_161 -8.19572 0.69685 3.82353 -0.51311 0.22376 0.15353 1.97126 -2.59881 -0.02189 -0.16072 -1.25866 0.1559 0 0 0 0 0 -0.05114 0.02832 0.12688 0 -0.04263 0 0.18072 -0.2391 0.46896 -5.25207
THR_162 -5.54119 0.30338 4.13165 -0.13427 0.03792 0.083 2.64682 -2.30813 -0 -0 -3.73773 -0.25399 0 0 -0.49018 -0.14986 0 0.03633 0.16796 0.02285 0 -0.2879 4.101 -1.0874 -0.34407 0.45704 -2.34677
THR_163 -5.5261 0.85318 4.59817 -0.20786 0.15706 0.07651 2.51046 -2.44731 -0.00282 -0.02355 -2.70099 -0.93027 0 0 -0.88135 0 0 0.00271 0.00498 1.21565 0 -0.44099 2.31244 -1.0874 -0.13644 0.74686 -1.90708
THR_164 -1.95418 0.14917 1.98068 -0.11275 0.06826 0.05999 0.65349 -1.00225 -0.00282 -0.02355 -0.56612 -1.34054 0 0 0 0 0 0.0167 0.00078 0.1761 0 -0.58452 2.26561 -1.0874 -0.00894 0.63508 -0.67719
ASP_165 -4.66151 0.4582 6.12272 -0.24706 0.09682 0.82293 3.71718 -2.57264 -0 -0 -3.53003 -1.06626 0 0 -1.48974 0 0 -0.05014 0.03994 0 1.88815 -0.84068 0 -2.3716 -0.30475 0.57136 -3.41709
GLU_166 -3.47285 0.23439 4.17452 -0.23114 0.03301 0.33933 1.9735 -1.90122 -0 -0 -1.42705 -0.61026 0 0 0 0 0 -0.09641 0.00195 0 3.33708 -0.26319 0 -2.7348 -0.42068 0.62972 -0.4341
GLN_167 -3.58288 0.32263 4.78387 -0.83692 0.1266 0.88888 2.16357 -2.18237 -0.00735 -0.06214 -2.52759 -0.90709 0 0 -0.60839 0 0 -0.00565 0.01021 0 2.84341 -0.23835 0 -0.18838 -0.43642 0.32273 -0.12163
MET_168 -6.30213 0.43009 5.66891 -0.32883 0.12951 0.0201 3.23367 -2.7051 -0 -0 -3.50083 -0.02368 0 0 0 0 0 -0.00686 0.05896 1.12809 0 0.07246 0 0.60916 -0.1495 0.32904 -1.33695
LYS_169 -8.76067 0.92113 10.0117 -0.34636 0.05091 0.15802 3.66818 -4.27274 -0.00735 -0.05114 -5.68803 -0.01122 0 0 0 -0.42793 0 0.03025 0.58829 1.766 0 0.03189 0 -1.5107 -0.13403 0.48088 -3.5029
GLU_170 -4.1233 0.26277 5.0779 -0.33309 0.08042 0.38847 2.30749 -2.46628 -0.00735 -0.06214 -2.16538 -0.6144 0 0 0 0 0 -0.00394 0.00538 0 3.09227 -0.03798 0 -2.7348 -0.20817 0.35996 -1.18218
ALA_171 -4.04797 0.18321 4.12158 -0.02271 0 0 2.22412 -2.39226 -0 -0 -1.91727 -0.36663 0 0 -0.66363 0 0 -0.03719 0 0 0 -0.32625 0 1.8394 -0.32392 0.17395 -1.55559
THR_172 -7.15236 0.69955 5.4879 -0.19886 0.10036 0.06862 3.38852 -3.13798 -0.01059 -0.12957 -3.09672 -0.0079 0 0 0 0 0 -0.00165 0.00014 0.05913 0 -0.01135 2.28812 -1.0874 -0.06995 0.34091 -2.47109
VAL_173 -4.34165 0.38517 3.57694 -0.30301 0.17866 0.06849 1.87644 -2.09509 -2e-05 -6e-05 -1.33969 -0.13344 0 0 0 0 0 -0.06437 0.00685 0.10198 0 -0.26204 0 1.9342 0.12587 0.43478 0.15002
ALA_174 -2.84651 0.21211 2.25394 -0.02686 0.00282 0 1.19696 -1.54601 -0.00735 -0.05114 -1.12831 -0.40094 0 0 0 0 0 0.00371 0 0 0 -0.14843 0 1.8394 -0.26827 0.49804 -0.41682
THR_175 -3.29917 0.3327 3.52149 -0.12632 0.05447 0.07469 1.93634 -1.839 -1e-05 -6e-05 -2.24347 -0.44872 0 0 -0.66363 0 0 -0.00344 0.04394 0.04158 0 -0.42471 4.20536 -1.0874 -0.28869 0.60478 0.39073
THR:CtermProteinFull_176 -3.19566 0.47233 2.19036 -0.27688 0.12134 0.2564 1.16893 -1.33842 -0.0095 -0.07468 -0.41882 -1.96592 0 0 0 0 0 0 0.00305 0.41439 0 0 4.1213 -1.0874 -0.10308 0.68346 0.9612
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 29148 DOMAINID 28536 MODEL 4 T1053
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 97.458
ATOM      1  N   ASP A   1      -3.691   6.652  24.048  1.00  1.790          N  
ATOM      2  CA  ASP A   1      -4.506   7.742  23.539  1.00  1.440          C  
ATOM      3  C   ASP A   1      -4.315   7.896  22.023  1.00  1.230          C  
ATOM      4  O   ASP A   1      -4.120   6.897  21.312  1.00  1.150          O  
ATOM      5  CB  ASP A   1      -4.170   9.045  24.280  1.00  2.160          C  
ATOM      6  CG  ASP A   1      -2.764   9.514  23.998  1.00  2.160          C  
ATOM      7  OD1 ASP A   1      -2.131   8.882  23.174  1.00  2.160          O  
ATOM      8  OD2 ASP A   1      -2.329  10.455  24.585  1.00  2.160          O  
ATOM      9 1H   ASP A   1      -4.026   6.361  24.954  1.00  2.150          H  
ATOM     10 2H   ASP A   1      -3.722   5.874  23.404  1.00  2.150          H  
ATOM     11 3H   ASP A   1      -2.738   6.990  24.125  1.00  2.150          H  
ATOM     12  HA  ASP A   1      -5.554   7.506  23.726  1.00  1.730          H  
ATOM     13 1HB  ASP A   1      -4.886   9.826  24.028  1.00  2.590          H  
ATOM     14 2HB  ASP A   1      -4.261   8.874  25.355  1.00  2.590          H  
ATOM     15  N   ALA A   2      -4.349   9.153  21.546  1.00  1.300          N  
ATOM     16  CA  ALA A   2      -4.250   9.521  20.139  1.00  1.310          C  
ATOM     17  C   ALA A   2      -2.985   9.015  19.467  1.00  0.990          C  
ATOM     18  O   ALA A   2      -2.960   8.907  18.233  1.00  1.190          O  
ATOM     19  CB  ALA A   2      -4.309  11.027  19.994  1.00  1.830          C  
ATOM     20  H   ALA A   2      -4.480   9.913  22.194  1.00  1.560          H  
ATOM     21  HA  ALA A   2      -5.103   9.083  19.621  1.00  1.570          H  
ATOM     22 1HB  ALA A   2      -4.275  11.291  18.937  1.00  2.200          H  
ATOM     23 2HB  ALA A   2      -5.232  11.400  20.434  1.00  2.200          H  
ATOM     24 3HB  ALA A   2      -3.455  11.469  20.509  1.00  2.200          H  
ATOM     25  N   TYR A   3      -1.909   8.744  20.216  1.00  0.720          N  
ATOM     26  CA  TYR A   3      -0.734   8.283  19.500  1.00  0.580          C  
ATOM     27  C   TYR A   3      -0.967   6.986  18.737  1.00  0.570          C  
ATOM     28  O   TYR A   3      -0.327   6.767  17.710  1.00  0.600          O  
ATOM     29  CB  TYR A   3       0.494   8.076  20.403  1.00  0.870          C  
ATOM     30  CG  TYR A   3       0.445   6.874  21.385  1.00  0.870          C  
ATOM     31  CD1 TYR A   3       0.714   5.565  20.965  1.00  0.870          C  
ATOM     32  CD2 TYR A   3       0.213   7.104  22.713  1.00  0.870          C  
ATOM     33  CE1 TYR A   3       0.718   4.534  21.854  1.00  0.870          C  
ATOM     34  CE2 TYR A   3       0.225   6.065  23.606  1.00  0.870          C  
ATOM     35  CZ  TYR A   3       0.477   4.790  23.173  1.00  0.870          C  
ATOM     36  OH  TYR A   3       0.518   3.780  24.063  1.00  0.870          O  
ATOM     37  H   TYR A   3      -1.917   8.847  21.246  1.00  0.860          H  
ATOM     38  HA  TYR A   3      -0.469   9.052  18.777  1.00  0.700          H  
ATOM     39 1HB  TYR A   3       1.376   7.950  19.773  1.00  1.040          H  
ATOM     40 2HB  TYR A   3       0.655   8.978  20.991  1.00  1.040          H  
ATOM     41  HD1 TYR A   3       0.914   5.358  19.939  1.00  1.040          H  
ATOM     42  HD2 TYR A   3       0.033   8.116  23.064  1.00  1.040          H  
ATOM     43  HE1 TYR A   3       0.924   3.517  21.523  1.00  1.040          H  
ATOM     44  HE2 TYR A   3       0.051   6.259  24.664  1.00  1.040          H  
ATOM     45  HH  TYR A   3       0.446   4.141  24.962  1.00  1.040          H  
ATOM     46  N   ALA A   4      -1.863   6.095  19.184  1.00  0.620          N  
ATOM     47  CA  ALA A   4      -1.946   4.857  18.426  1.00  0.690          C  
ATOM     48  C   ALA A   4      -2.586   5.123  17.047  1.00  0.660          C  
ATOM     49  O   ALA A   4      -2.012   4.665  16.048  1.00  0.640          O  
ATOM     50  CB  ALA A   4      -2.597   3.753  19.249  1.00  0.940          C  
ATOM     51  H   ALA A   4      -2.446   6.266  20.012  1.00  0.740          H  
ATOM     52  HA  ALA A   4      -0.931   4.516  18.229  1.00  0.830          H  
ATOM     53 1HB  ALA A   4      -2.577   2.840  18.666  1.00  1.130          H  
ATOM     54 2HB  ALA A   4      -2.009   3.618  20.157  1.00  1.130          H  
ATOM     55 3HB  ALA A   4      -3.587   3.944  19.543  1.00  1.130          H  
ATOM     56  N   PRO A   5      -3.779   5.792  16.925  1.00  0.690          N  
ATOM     57  CA  PRO A   5      -4.359   6.228  15.664  1.00  0.680          C  
ATOM     58  C   PRO A   5      -3.397   7.072  14.844  1.00  0.600          C  
ATOM     59  O   PRO A   5      -3.377   6.980  13.620  1.00  0.600          O  
ATOM     60  CB  PRO A   5      -5.556   7.071  16.118  1.00  1.020          C  
ATOM     61  CG  PRO A   5      -5.965   6.469  17.422  1.00  1.020          C  
ATOM     62  CD  PRO A   5      -4.685   6.042  18.085  1.00  1.020          C  
ATOM     63  HA  PRO A   5      -4.690   5.350  15.091  1.00  0.820          H  
ATOM     64 1HB  PRO A   5      -5.251   8.129  16.217  1.00  1.220          H  
ATOM     65 2HB  PRO A   5      -6.347   7.038  15.354  1.00  1.220          H  
ATOM     66 1HG  PRO A   5      -6.515   7.208  18.025  1.00  1.220          H  
ATOM     67 2HG  PRO A   5      -6.650   5.628  17.254  1.00  1.220          H  
ATOM     68 1HD  PRO A   5      -4.333   6.811  18.733  1.00  1.220          H  
ATOM     69 2HD  PRO A   5      -4.941   5.148  18.607  1.00  1.220          H  
ATOM     70  N   THR A   6      -2.548   7.859  15.518  1.00  0.580          N  
ATOM     71  CA  THR A   6      -1.613   8.695  14.793  1.00  0.540          C  
ATOM     72  C   THR A   6      -0.582   7.823  14.098  1.00  0.510          C  
ATOM     73  O   THR A   6      -0.390   7.944  12.888  1.00  0.530          O  
ATOM     74  CB  THR A   6      -0.938   9.741  15.705  1.00  0.770          C  
ATOM     75  OG1 THR A   6      -1.948  10.597  16.288  1.00  0.770          O  
ATOM     76  CG2 THR A   6       0.017  10.612  14.867  1.00  0.770          C  
ATOM     77  H   THR A   6      -2.600   7.963  16.535  1.00  0.700          H  
ATOM     78  HA  THR A   6      -2.165   9.239  14.026  1.00  0.650          H  
ATOM     79  HB  THR A   6      -0.382   9.246  16.491  1.00  0.930          H  
ATOM     80  HG1 THR A   6      -2.468  10.082  16.948  1.00  0.930          H  
ATOM     81 1HG2 THR A   6       0.480  11.358  15.501  1.00  0.930          H  
ATOM     82 2HG2 THR A   6       0.784   9.989  14.426  1.00  0.930          H  
ATOM     83 3HG2 THR A   6      -0.544  11.109  14.078  1.00  0.930          H  
ATOM     84  N   PHE A   7       0.070   6.907  14.831  1.00  0.490          N  
ATOM     85  CA  PHE A   7       1.092   6.080  14.190  1.00  0.490          C  
ATOM     86  C   PHE A   7       0.488   5.346  13.000  1.00  0.480          C  
ATOM     87  O   PHE A   7       1.053   5.346  11.899  1.00  0.480          O  
ATOM     88  CB  PHE A   7       1.657   5.020  15.153  1.00  0.690          C  
ATOM     89  CG  PHE A   7       2.639   5.496  16.202  1.00  0.690          C  
ATOM     90  CD1 PHE A   7       2.371   5.375  17.548  1.00  0.690          C  
ATOM     91  CD2 PHE A   7       3.834   6.047  15.833  1.00  0.690          C  
ATOM     92  CE1 PHE A   7       3.291   5.807  18.492  1.00  0.690          C  
ATOM     93  CE2 PHE A   7       4.745   6.473  16.763  1.00  0.690          C  
ATOM     94  CZ  PHE A   7       4.460   6.350  18.095  1.00  0.690          C  
ATOM     95  H   PHE A   7      -0.125   6.813  15.833  1.00  0.590          H  
ATOM     96  HA  PHE A   7       1.898   6.723  13.835  1.00  0.590          H  
ATOM     97 1HB  PHE A   7       0.824   4.535  15.669  1.00  0.820          H  
ATOM     98 2HB  PHE A   7       2.159   4.262  14.565  1.00  0.820          H  
ATOM     99  HD1 PHE A   7       1.429   4.935  17.855  1.00  0.820          H  
ATOM    100  HD2 PHE A   7       4.061   6.135  14.781  1.00  0.820          H  
ATOM    101  HE1 PHE A   7       3.089   5.719  19.554  1.00  0.820          H  
ATOM    102  HE2 PHE A   7       5.697   6.910  16.427  1.00  0.820          H  
ATOM    103  HZ  PHE A   7       5.159   6.679  18.827  1.00  0.820          H  
ATOM    104  N   ARG A   8      -0.699   4.767  13.219  1.00  0.490          N  
ATOM    105  CA  ARG A   8      -1.419   4.050  12.183  1.00  0.520          C  
ATOM    106  C   ARG A   8      -1.655   4.903  10.934  1.00  0.490          C  
ATOM    107  O   ARG A   8      -1.325   4.478   9.817  1.00  0.480          O  
ATOM    108  CB  ARG A   8      -2.768   3.594  12.713  1.00  0.720          C  
ATOM    109  CG  ARG A   8      -3.630   2.795  11.742  1.00  0.720          C  
ATOM    110  CD  ARG A   8      -5.038   2.728  12.203  1.00  0.720          C  
ATOM    111  NE  ARG A   8      -5.706   4.046  12.127  1.00  0.720          N  
ATOM    112  CZ  ARG A   8      -6.838   4.398  12.759  1.00  0.720          C  
ATOM    113  NH1 ARG A   8      -7.479   3.556  13.559  1.00  0.720          N  
ATOM    114  NH2 ARG A   8      -7.293   5.616  12.550  1.00  0.720          N  
ATOM    115  H   ARG A   8      -1.094   4.799  14.167  1.00  0.590          H  
ATOM    116  HA  ARG A   8      -0.833   3.176  11.904  1.00  0.620          H  
ATOM    117 1HB  ARG A   8      -2.616   2.988  13.604  1.00  0.860          H  
ATOM    118 2HB  ARG A   8      -3.339   4.465  13.017  1.00  0.860          H  
ATOM    119 1HG  ARG A   8      -3.628   3.265  10.758  1.00  0.860          H  
ATOM    120 2HG  ARG A   8      -3.243   1.781  11.662  1.00  0.860          H  
ATOM    121 1HD  ARG A   8      -5.590   2.026  11.579  1.00  0.860          H  
ATOM    122 2HD  ARG A   8      -5.051   2.394  13.238  1.00  0.860          H  
ATOM    123  HE  ARG A   8      -5.295   4.788  11.523  1.00  0.860          H  
ATOM    124 1HH1 ARG A   8      -7.124   2.624  13.707  1.00  0.860          H  
ATOM    125 2HH1 ARG A   8      -8.329   3.847  14.020  1.00  0.860          H  
ATOM    126 1HH2 ARG A   8      -6.755   6.234  11.901  1.00  0.860          H  
ATOM    127 2HH2 ARG A   8      -8.134   5.942  12.990  1.00  0.860          H  
ATOM    128  N   ASP A   9      -2.250   6.090  11.116  1.00  0.510          N  
ATOM    129  CA  ASP A   9      -2.581   6.959   9.997  1.00  0.520          C  
ATOM    130  C   ASP A   9      -1.349   7.447   9.253  1.00  0.490          C  
ATOM    131  O   ASP A   9      -1.375   7.542   8.022  1.00  0.500          O  
ATOM    132  CB  ASP A   9      -3.381   8.171  10.469  1.00  0.720          C  
ATOM    133  CG  ASP A   9      -4.831   7.845  10.916  1.00  0.720          C  
ATOM    134  OD1 ASP A   9      -5.332   6.755  10.671  1.00  0.720          O  
ATOM    135  OD2 ASP A   9      -5.444   8.718  11.476  1.00  0.720          O  
ATOM    136  H   ASP A   9      -2.511   6.392  12.059  1.00  0.610          H  
ATOM    137  HA  ASP A   9      -3.199   6.392   9.304  1.00  0.620          H  
ATOM    138 1HB  ASP A   9      -2.858   8.620  11.321  1.00  0.870          H  
ATOM    139 2HB  ASP A   9      -3.414   8.918   9.675  1.00  0.870          H  
ATOM    140  N   LEU A  10      -0.261   7.742   9.971  1.00  0.470          N  
ATOM    141  CA  LEU A  10       0.934   8.220   9.296  1.00  0.460          C  
ATOM    142  C   LEU A  10       1.456   7.124   8.375  1.00  0.420          C  
ATOM    143  O   LEU A  10       1.800   7.392   7.219  1.00  0.430          O  
ATOM    144  CB  LEU A  10       2.010   8.588  10.328  1.00  0.650          C  
ATOM    145  CG  LEU A  10       1.727   9.814  11.254  1.00  0.650          C  
ATOM    146  CD1 LEU A  10       2.782   9.844  12.306  1.00  0.650          C  
ATOM    147  CD2 LEU A  10       1.735  11.106  10.484  1.00  0.650          C  
ATOM    148  H   LEU A  10      -0.293   7.680  10.996  1.00  0.560          H  
ATOM    149  HA  LEU A  10       0.673   9.080   8.690  1.00  0.550          H  
ATOM    150 1HB  LEU A  10       2.161   7.721  10.981  1.00  0.780          H  
ATOM    151 2HB  LEU A  10       2.944   8.781   9.801  1.00  0.780          H  
ATOM    152  HG  LEU A  10       0.767   9.695  11.727  1.00  0.780          H  
ATOM    153 1HD1 LEU A  10       2.604  10.667  12.975  1.00  0.780          H  
ATOM    154 2HD1 LEU A  10       2.771   8.909  12.871  1.00  0.780          H  
ATOM    155 3HD1 LEU A  10       3.735   9.968  11.825  1.00  0.780          H  
ATOM    156 1HD2 LEU A  10       1.547  11.933  11.166  1.00  0.780          H  
ATOM    157 2HD2 LEU A  10       2.703  11.235  10.016  1.00  0.780          H  
ATOM    158 3HD2 LEU A  10       0.959  11.090   9.730  1.00  0.780          H  
ATOM    159  N   LEU A  11       1.448   5.870   8.851  1.00  0.410          N  
ATOM    160  CA  LEU A  11       1.880   4.752   8.017  1.00  0.430          C  
ATOM    161  C   LEU A  11       0.962   4.529   6.831  1.00  0.460          C  
ATOM    162  O   LEU A  11       1.440   4.228   5.736  1.00  0.500          O  
ATOM    163  CB  LEU A  11       2.003   3.468   8.830  1.00  0.590          C  
ATOM    164  CG  LEU A  11       3.173   3.414   9.818  1.00  0.590          C  
ATOM    165  CD1 LEU A  11       3.038   2.216  10.691  1.00  0.590          C  
ATOM    166  CD2 LEU A  11       4.496   3.308   9.055  1.00  0.590          C  
ATOM    167  H   LEU A  11       1.187   5.715   9.833  1.00  0.490          H  
ATOM    168  HA  LEU A  11       2.851   5.002   7.618  1.00  0.520          H  
ATOM    169 1HB  LEU A  11       1.080   3.341   9.403  1.00  0.710          H  
ATOM    170 2HB  LEU A  11       2.102   2.634   8.143  1.00  0.710          H  
ATOM    171  HG  LEU A  11       3.168   4.307  10.450  1.00  0.710          H  
ATOM    172 1HD1 LEU A  11       3.878   2.201  11.378  1.00  0.710          H  
ATOM    173 2HD1 LEU A  11       2.105   2.267  11.253  1.00  0.710          H  
ATOM    174 3HD1 LEU A  11       3.051   1.334  10.085  1.00  0.710          H  
ATOM    175 1HD2 LEU A  11       5.293   3.255   9.769  1.00  0.710          H  
ATOM    176 2HD2 LEU A  11       4.494   2.405   8.442  1.00  0.710          H  
ATOM    177 3HD2 LEU A  11       4.659   4.167   8.426  1.00  0.710          H  
ATOM    178  N   HIS A  12      -0.345   4.695   7.023  1.00  0.480          N  
ATOM    179  CA  HIS A  12      -1.290   4.537   5.928  1.00  0.560          C  
ATOM    180  C   HIS A  12      -0.973   5.546   4.823  1.00  0.520          C  
ATOM    181  O   HIS A  12      -0.849   5.181   3.641  1.00  0.540          O  
ATOM    182  CB  HIS A  12      -2.727   4.743   6.415  1.00  0.750          C  
ATOM    183  CG  HIS A  12      -3.760   4.558   5.354  1.00  0.750          C  
ATOM    184  ND1 HIS A  12      -4.157   3.312   4.909  1.00  0.750          N  
ATOM    185  CD2 HIS A  12      -4.471   5.459   4.640  1.00  0.750          C  
ATOM    186  CE1 HIS A  12      -5.077   3.458   3.970  1.00  0.750          C  
ATOM    187  NE2 HIS A  12      -5.287   4.748   3.788  1.00  0.750          N  
ATOM    188  H   HIS A  12      -0.689   4.879   7.972  1.00  0.580          H  
ATOM    189  HA  HIS A  12      -1.206   3.537   5.507  1.00  0.670          H  
ATOM    190 1HB  HIS A  12      -2.934   4.057   7.237  1.00  0.900          H  
ATOM    191 2HB  HIS A  12      -2.830   5.753   6.805  1.00  0.900          H  
ATOM    192  HD1 HIS A  12      -3.939   2.436   5.339  1.00  0.900          H  
ATOM    193  HD2 HIS A  12      -4.487   6.554   4.643  1.00  0.900          H  
ATOM    194  HE1 HIS A  12      -5.522   2.586   3.490  1.00  0.900          H  
ATOM    195  N   ASP A  13      -0.835   6.827   5.206  1.00  0.490          N  
ATOM    196  CA  ASP A  13      -0.524   7.864   4.234  1.00  0.490          C  
ATOM    197  C   ASP A  13       0.835   7.619   3.594  1.00  0.480          C  
ATOM    198  O   ASP A  13       0.998   7.811   2.383  1.00  0.490          O  
ATOM    199  CB  ASP A  13      -0.526   9.254   4.879  1.00  0.690          C  
ATOM    200  CG  ASP A  13      -1.907   9.800   5.239  1.00  0.690          C  
ATOM    201  OD1 ASP A  13      -2.895   9.268   4.793  1.00  0.690          O  
ATOM    202  OD2 ASP A  13      -1.953  10.774   5.953  1.00  0.690          O  
ATOM    203  H   ASP A  13      -0.960   7.073   6.194  1.00  0.590          H  
ATOM    204  HA  ASP A  13      -1.283   7.842   3.452  1.00  0.590          H  
ATOM    205 1HB  ASP A  13       0.067   9.211   5.798  1.00  0.820          H  
ATOM    206 2HB  ASP A  13      -0.045   9.959   4.211  1.00  0.820          H  
ATOM    207  N   SER A  14       1.804   7.153   4.391  1.00  0.470          N  
ATOM    208  CA  SER A  14       3.144   6.905   3.896  1.00  0.470          C  
ATOM    209  C   SER A  14       3.113   5.826   2.835  1.00  0.480          C  
ATOM    210  O   SER A  14       3.748   5.974   1.789  1.00  0.490          O  
ATOM    211  CB  SER A  14       4.051   6.469   5.028  1.00  0.660          C  
ATOM    212  OG  SER A  14       4.227   7.485   5.971  1.00  0.660          O  
ATOM    213  H   SER A  14       1.621   7.023   5.386  1.00  0.560          H  
ATOM    214  HA  SER A  14       3.532   7.821   3.456  1.00  0.560          H  
ATOM    215 1HB  SER A  14       3.638   5.595   5.502  1.00  0.790          H  
ATOM    216 2HB  SER A  14       5.003   6.193   4.620  1.00  0.790          H  
ATOM    217  HG  SER A  14       3.382   7.537   6.462  1.00  0.790          H  
ATOM    218  N   TYR A  15       2.352   4.755   3.074  1.00  0.490          N  
ATOM    219  CA  TYR A  15       2.232   3.641   2.144  1.00  0.500          C  
ATOM    220  C   TYR A  15       1.672   4.111   0.820  1.00  0.500          C  
ATOM    221  O   TYR A  15       2.212   3.765  -0.238  1.00  0.500          O  
ATOM    222  CB  TYR A  15       1.421   2.513   2.769  1.00  0.700          C  
ATOM    223  CG  TYR A  15       1.359   1.280   1.924  1.00  0.700          C  
ATOM    224  CD1 TYR A  15       2.471   0.429   1.883  1.00  0.700          C  
ATOM    225  CD2 TYR A  15       0.220   0.977   1.211  1.00  0.700          C  
ATOM    226  CE1 TYR A  15       2.434  -0.714   1.121  1.00  0.700          C  
ATOM    227  CE2 TYR A  15       0.179  -0.171   0.453  1.00  0.700          C  
ATOM    228  CZ  TYR A  15       1.279  -1.015   0.402  1.00  0.700          C  
ATOM    229  OH  TYR A  15       1.230  -2.157  -0.370  1.00  0.700          O  
ATOM    230  H   TYR A  15       1.886   4.679   3.984  1.00  0.590          H  
ATOM    231  HA  TYR A  15       3.213   3.254   1.915  1.00  0.600          H  
ATOM    232 1HB  TYR A  15       1.855   2.249   3.735  1.00  0.840          H  
ATOM    233 2HB  TYR A  15       0.403   2.859   2.956  1.00  0.840          H  
ATOM    234  HD1 TYR A  15       3.367   0.674   2.453  1.00  0.840          H  
ATOM    235  HD2 TYR A  15      -0.644   1.641   1.250  1.00  0.840          H  
ATOM    236  HE1 TYR A  15       3.298  -1.377   1.083  1.00  0.840          H  
ATOM    237  HE2 TYR A  15      -0.720  -0.414  -0.114  1.00  0.840          H  
ATOM    238  HH  TYR A  15       0.372  -2.208  -0.809  1.00  0.840          H  
ATOM    239  N   SER A  16       0.599   4.901   0.866  1.00  0.530          N  
ATOM    240  CA  SER A  16      -0.001   5.420  -0.354  1.00  0.550          C  
ATOM    241  C   SER A  16       1.008   6.259  -1.146  1.00  0.520          C  
ATOM    242  O   SER A  16       1.186   6.057  -2.358  1.00  0.520          O  
ATOM    243  CB  SER A  16      -1.219   6.249  -0.006  1.00  0.760          C  
ATOM    244  OG  SER A  16      -1.817   6.787  -1.154  1.00  0.760          O  
ATOM    245  H   SER A  16       0.176   5.129   1.775  1.00  0.640          H  
ATOM    246  HA  SER A  16      -0.310   4.577  -0.971  1.00  0.660          H  
ATOM    247 1HB  SER A  16      -1.936   5.628   0.530  1.00  0.910          H  
ATOM    248 2HB  SER A  16      -0.925   7.056   0.668  1.00  0.910          H  
ATOM    249  HG  SER A  16      -2.599   7.246  -0.841  1.00  0.910          H  
ATOM    250  N   LEU A  17       1.717   7.169  -0.455  1.00  0.510          N  
ATOM    251  CA  LEU A  17       2.708   8.003  -1.124  1.00  0.500          C  
ATOM    252  C   LEU A  17       3.833   7.176  -1.696  1.00  0.460          C  
ATOM    253  O   LEU A  17       4.269   7.415  -2.821  1.00  0.470          O  
ATOM    254  CB  LEU A  17       3.373   8.967  -0.125  1.00  0.700          C  
ATOM    255  CG  LEU A  17       2.547  10.096   0.457  1.00  0.700          C  
ATOM    256  CD1 LEU A  17       3.339  10.719   1.588  1.00  0.700          C  
ATOM    257  CD2 LEU A  17       2.274  11.131  -0.591  1.00  0.700          C  
ATOM    258  H   LEU A  17       1.531   7.300   0.545  1.00  0.610          H  
ATOM    259  HA  LEU A  17       2.226   8.540  -1.935  1.00  0.600          H  
ATOM    260 1HB  LEU A  17       3.731   8.376   0.715  1.00  0.840          H  
ATOM    261 2HB  LEU A  17       4.245   9.414  -0.610  1.00  0.840          H  
ATOM    262  HG  LEU A  17       1.610   9.707   0.848  1.00  0.840          H  
ATOM    263 1HD1 LEU A  17       2.769  11.527   2.034  1.00  0.840          H  
ATOM    264 2HD1 LEU A  17       3.537   9.966   2.335  1.00  0.840          H  
ATOM    265 3HD1 LEU A  17       4.277  11.101   1.202  1.00  0.840          H  
ATOM    266 1HD2 LEU A  17       1.694  11.934  -0.149  1.00  0.840          H  
ATOM    267 2HD2 LEU A  17       3.224  11.515  -0.953  1.00  0.840          H  
ATOM    268 3HD2 LEU A  17       1.712  10.699  -1.413  1.00  0.840          H  
ATOM    269  N   THR A  18       4.285   6.185  -0.934  1.00  0.440          N  
ATOM    270  CA  THR A  18       5.410   5.361  -1.311  1.00  0.460          C  
ATOM    271  C   THR A  18       5.084   4.591  -2.576  1.00  0.460          C  
ATOM    272  O   THR A  18       5.913   4.538  -3.492  1.00  0.480          O  
ATOM    273  CB  THR A  18       5.812   4.427  -0.147  1.00  0.640          C  
ATOM    274  OG1 THR A  18       6.141   5.240   1.014  1.00  0.640          O  
ATOM    275  CG2 THR A  18       7.057   3.617  -0.524  1.00  0.640          C  
ATOM    276  H   THR A  18       3.865   6.039  -0.019  1.00  0.530          H  
ATOM    277  HA  THR A  18       6.253   6.008  -1.533  1.00  0.550          H  
ATOM    278  HB  THR A  18       4.986   3.758   0.093  1.00  0.760          H  
ATOM    279  HG1 THR A  18       5.290   5.587   1.365  1.00  0.760          H  
ATOM    280 1HG2 THR A  18       7.332   2.980   0.311  1.00  0.760          H  
ATOM    281 2HG2 THR A  18       6.848   3.006  -1.394  1.00  0.760          H  
ATOM    282 3HG2 THR A  18       7.877   4.294  -0.751  1.00  0.760          H  
ATOM    283  N   ASN A  19       3.881   4.004  -2.653  1.00  0.470          N  
ATOM    284  CA  ASN A  19       3.516   3.283  -3.859  1.00  0.490          C  
ATOM    285  C   ASN A  19       3.463   4.201  -5.068  1.00  0.490          C  
ATOM    286  O   ASN A  19       3.983   3.845  -6.131  1.00  0.530          O  
ATOM    287  CB  ASN A  19       2.169   2.602  -3.715  1.00  0.680          C  
ATOM    288  CG  ASN A  19       2.190   1.363  -2.897  1.00  0.680          C  
ATOM    289  OD1 ASN A  19       3.247   0.775  -2.645  1.00  0.680          O  
ATOM    290  ND2 ASN A  19       1.033   0.932  -2.503  1.00  0.680          N  
ATOM    291  H   ASN A  19       3.241   4.041  -1.851  1.00  0.560          H  
ATOM    292  HA  ASN A  19       4.278   2.529  -4.055  1.00  0.590          H  
ATOM    293 1HB  ASN A  19       1.473   3.308  -3.250  1.00  0.810          H  
ATOM    294 2HB  ASN A  19       1.779   2.367  -4.704  1.00  0.810          H  
ATOM    295 1HD2 ASN A  19       0.972   0.092  -1.969  1.00  0.810          H  
ATOM    296 2HD2 ASN A  19       0.203   1.438  -2.738  1.00  0.810          H  
ATOM    297  N   LYS A  20       2.883   5.399  -4.918  1.00  0.460          N  
ATOM    298  CA  LYS A  20       2.802   6.303  -6.056  1.00  0.480          C  
ATOM    299  C   LYS A  20       4.184   6.726  -6.524  1.00  0.480          C  
ATOM    300  O   LYS A  20       4.445   6.774  -7.727  1.00  0.510          O  
ATOM    301  CB  LYS A  20       1.952   7.521  -5.712  1.00  0.660          C  
ATOM    302  CG  LYS A  20       0.473   7.204  -5.576  1.00  0.660          C  
ATOM    303  CD  LYS A  20      -0.339   8.429  -5.193  1.00  0.660          C  
ATOM    304  CE  LYS A  20      -1.821   8.079  -5.052  1.00  0.660          C  
ATOM    305  NZ  LYS A  20      -2.640   9.259  -4.653  1.00  0.660          N  
ATOM    306  H   LYS A  20       2.452   5.657  -4.020  1.00  0.550          H  
ATOM    307  HA  LYS A  20       2.321   5.771  -6.879  1.00  0.580          H  
ATOM    308 1HB  LYS A  20       2.298   7.944  -4.765  1.00  0.800          H  
ATOM    309 2HB  LYS A  20       2.077   8.282  -6.482  1.00  0.800          H  
ATOM    310 1HG  LYS A  20       0.104   6.808  -6.524  1.00  0.800          H  
ATOM    311 2HG  LYS A  20       0.343   6.437  -4.813  1.00  0.800          H  
ATOM    312 1HD  LYS A  20       0.027   8.812  -4.238  1.00  0.800          H  
ATOM    313 2HD  LYS A  20      -0.222   9.202  -5.950  1.00  0.800          H  
ATOM    314 1HE  LYS A  20      -2.189   7.698  -6.002  1.00  0.800          H  
ATOM    315 2HE  LYS A  20      -1.929   7.303  -4.291  1.00  0.800          H  
ATOM    316 1HZ  LYS A  20      -3.608   8.983  -4.568  1.00  0.800          H  
ATOM    317 2HZ  LYS A  20      -2.311   9.610  -3.765  1.00  0.800          H  
ATOM    318 3HZ  LYS A  20      -2.557   9.983  -5.353  1.00  0.800          H  
ATOM    319  N   LEU A  21       5.074   7.011  -5.575  1.00  0.470          N  
ATOM    320  CA  LEU A  21       6.421   7.434  -5.892  1.00  0.510          C  
ATOM    321  C   LEU A  21       7.186   6.335  -6.613  1.00  0.540          C  
ATOM    322  O   LEU A  21       7.879   6.611  -7.595  1.00  0.580          O  
ATOM    323  CB  LEU A  21       7.096   7.830  -4.577  1.00  0.700          C  
ATOM    324  CG  LEU A  21       6.550   9.139  -3.929  1.00  0.700          C  
ATOM    325  CD1 LEU A  21       7.011   9.222  -2.525  1.00  0.700          C  
ATOM    326  CD2 LEU A  21       7.060  10.332  -4.673  1.00  0.700          C  
ATOM    327  H   LEU A  21       4.787   6.972  -4.593  1.00  0.560          H  
ATOM    328  HA  LEU A  21       6.364   8.291  -6.553  1.00  0.610          H  
ATOM    329 1HB  LEU A  21       6.944   7.024  -3.864  1.00  0.840          H  
ATOM    330 2HB  LEU A  21       8.161   7.943  -4.736  1.00  0.840          H  
ATOM    331  HG  LEU A  21       5.470   9.140  -3.954  1.00  0.840          H  
ATOM    332 1HD1 LEU A  21       6.624  10.121  -2.070  1.00  0.840          H  
ATOM    333 2HD1 LEU A  21       6.636   8.366  -1.985  1.00  0.840          H  
ATOM    334 3HD1 LEU A  21       8.099   9.231  -2.491  1.00  0.840          H  
ATOM    335 1HD2 LEU A  21       6.702  11.222  -4.223  1.00  0.840          H  
ATOM    336 2HD2 LEU A  21       8.136  10.342  -4.635  1.00  0.840          H  
ATOM    337 3HD2 LEU A  21       6.734  10.306  -5.699  1.00  0.840          H  
ATOM    338  N   LEU A  22       7.031   5.082  -6.181  1.00  0.550          N  
ATOM    339  CA  LEU A  22       7.732   3.998  -6.845  1.00  0.600          C  
ATOM    340  C   LEU A  22       7.209   3.827  -8.275  1.00  0.590          C  
ATOM    341  O   LEU A  22       7.994   3.581  -9.199  1.00  0.650          O  
ATOM    342  CB  LEU A  22       7.604   2.697  -6.040  1.00  0.820          C  
ATOM    343  CG  LEU A  22       8.388   1.441  -6.573  1.00  0.820          C  
ATOM    344  CD1 LEU A  22       9.935   1.741  -6.649  1.00  0.820          C  
ATOM    345  CD2 LEU A  22       8.102   0.267  -5.624  1.00  0.820          C  
ATOM    346  H   LEU A  22       6.479   4.892  -5.336  1.00  0.660          H  
ATOM    347  HA  LEU A  22       8.782   4.274  -6.893  1.00  0.720          H  
ATOM    348 1HB  LEU A  22       7.943   2.898  -5.023  1.00  0.980          H  
ATOM    349 2HB  LEU A  22       6.541   2.437  -5.993  1.00  0.980          H  
ATOM    350  HG  LEU A  22       8.046   1.188  -7.580  1.00  0.980          H  
ATOM    351 1HD1 LEU A  22      10.462   0.858  -7.017  1.00  0.980          H  
ATOM    352 2HD1 LEU A  22      10.134   2.562  -7.336  1.00  0.980          H  
ATOM    353 3HD1 LEU A  22      10.320   2.006  -5.659  1.00  0.980          H  
ATOM    354 1HD2 LEU A  22       8.624  -0.623  -5.975  1.00  0.980          H  
ATOM    355 2HD2 LEU A  22       8.439   0.517  -4.620  1.00  0.980          H  
ATOM    356 3HD2 LEU A  22       7.028   0.076  -5.609  1.00  0.980          H  
ATOM    357  N   GLN A  23       5.885   3.950  -8.463  1.00  0.550          N  
ATOM    358  CA  GLN A  23       5.285   3.825  -9.789  1.00  0.560          C  
ATOM    359  C   GLN A  23       5.811   4.920 -10.722  1.00  0.560          C  
ATOM    360  O   GLN A  23       6.082   4.651 -11.904  1.00  0.600          O  
ATOM    361  CB  GLN A  23       3.762   3.916  -9.676  1.00  0.780          C  
ATOM    362  CG  GLN A  23       3.108   2.712  -9.012  1.00  0.780          C  
ATOM    363  CD  GLN A  23       1.644   2.958  -8.707  1.00  0.780          C  
ATOM    364  OE1 GLN A  23       1.179   4.101  -8.786  1.00  0.780          O  
ATOM    365  NE2 GLN A  23       0.915   1.905  -8.358  1.00  0.780          N  
ATOM    366  H   GLN A  23       5.277   4.097  -7.650  1.00  0.660          H  
ATOM    367  HA  GLN A  23       5.555   2.858 -10.203  1.00  0.670          H  
ATOM    368 1HB  GLN A  23       3.501   4.798  -9.094  1.00  0.940          H  
ATOM    369 2HB  GLN A  23       3.329   4.039 -10.667  1.00  0.940          H  
ATOM    370 1HG  GLN A  23       3.169   1.868  -9.696  1.00  0.940          H  
ATOM    371 2HG  GLN A  23       3.626   2.471  -8.093  1.00  0.940          H  
ATOM    372 1HE2 GLN A  23      -0.056   2.016  -8.147  1.00  0.940          H  
ATOM    373 2HE2 GLN A  23       1.334   0.997  -8.306  1.00  0.940          H  
ATOM    374  N   GLN A  24       5.986   6.141 -10.192  1.00  0.550          N  
ATOM    375  CA  GLN A  24       6.523   7.255 -10.968  1.00  0.600          C  
ATOM    376  C   GLN A  24       7.962   6.971 -11.400  1.00  0.670          C  
ATOM    377  O   GLN A  24       8.298   7.193 -12.564  1.00  0.710          O  
ATOM    378  CB  GLN A  24       6.445   8.544 -10.142  1.00  0.820          C  
ATOM    379  CG  GLN A  24       5.018   9.066  -9.937  1.00  0.820          C  
ATOM    380  CD  GLN A  24       4.926  10.153  -8.871  1.00  0.820          C  
ATOM    381  OE1 GLN A  24       5.871  10.362  -8.118  1.00  0.820          O  
ATOM    382  NE2 GLN A  24       3.791  10.838  -8.807  1.00  0.820          N  
ATOM    383  H   GLN A  24       5.670   6.303  -9.226  1.00  0.660          H  
ATOM    384  HA  GLN A  24       5.915   7.376 -11.861  1.00  0.720          H  
ATOM    385 1HB  GLN A  24       6.876   8.363  -9.162  1.00  0.980          H  
ATOM    386 2HB  GLN A  24       7.035   9.325 -10.622  1.00  0.980          H  
ATOM    387 1HG  GLN A  24       4.681   9.497 -10.878  1.00  0.980          H  
ATOM    388 2HG  GLN A  24       4.366   8.246  -9.661  1.00  0.980          H  
ATOM    389 1HE2 GLN A  24       3.682  11.565  -8.128  1.00  0.980          H  
ATOM    390 2HE2 GLN A  24       3.043  10.639  -9.444  1.00  0.980          H  
ATOM    391  N   VAL A  25       8.782   6.400 -10.506  1.00  0.710          N  
ATOM    392  CA  VAL A  25      10.168   6.043 -10.827  1.00  0.810          C  
ATOM    393  C   VAL A  25      10.229   5.001 -11.924  1.00  0.800          C  
ATOM    394  O   VAL A  25      11.011   5.141 -12.866  1.00  0.850          O  
ATOM    395  CB  VAL A  25      10.910   5.527  -9.583  1.00  1.090          C  
ATOM    396  CG1 VAL A  25      12.289   4.943  -9.924  1.00  1.090          C  
ATOM    397  CG2 VAL A  25      11.074   6.656  -8.648  1.00  1.090          C  
ATOM    398  H   VAL A  25       8.430   6.276  -9.545  1.00  0.850          H  
ATOM    399  HA  VAL A  25      10.673   6.946 -11.181  1.00  0.970          H  
ATOM    400  HB  VAL A  25      10.315   4.743  -9.113  1.00  1.310          H  
ATOM    401 1HG1 VAL A  25      12.747   4.615  -9.015  1.00  1.310          H  
ATOM    402 2HG1 VAL A  25      12.193   4.089 -10.601  1.00  1.310          H  
ATOM    403 3HG1 VAL A  25      12.906   5.678 -10.375  1.00  1.310          H  
ATOM    404 1HG2 VAL A  25      11.555   6.315  -7.733  1.00  1.310          H  
ATOM    405 2HG2 VAL A  25      11.668   7.440  -9.110  1.00  1.310          H  
ATOM    406 3HG2 VAL A  25      10.112   7.028  -8.424  1.00  1.310          H  
ATOM    407  N   SER A  26       9.409   3.954 -11.794  1.00  0.760          N  
ATOM    408  CA  SER A  26       9.359   2.895 -12.788  1.00  0.780          C  
ATOM    409  C   SER A  26       8.951   3.450 -14.148  1.00  0.680          C  
ATOM    410  O   SER A  26       9.589   3.151 -15.168  1.00  0.700          O  
ATOM    411  CB  SER A  26       8.384   1.824 -12.350  1.00  1.080          C  
ATOM    412  OG  SER A  26       8.312   0.788 -13.291  1.00  1.080          O  
ATOM    413  H   SER A  26       8.819   3.883 -10.959  1.00  0.910          H  
ATOM    414  HA  SER A  26      10.352   2.454 -12.871  1.00  0.940          H  
ATOM    415 1HB  SER A  26       8.697   1.426 -11.383  1.00  1.300          H  
ATOM    416 2HB  SER A  26       7.398   2.267 -12.215  1.00  1.300          H  
ATOM    417  HG  SER A  26       7.716   0.136 -12.916  1.00  1.300          H  
ATOM    418  N   THR A  27       7.911   4.296 -14.158  1.00  0.600          N  
ATOM    419  CA  THR A  27       7.407   4.895 -15.381  1.00  0.560          C  
ATOM    420  C   THR A  27       8.491   5.742 -16.020  1.00  0.590          C  
ATOM    421  O   THR A  27       8.718   5.649 -17.228  1.00  0.610          O  
ATOM    422  CB  THR A  27       6.181   5.793 -15.105  1.00  0.800          C  
ATOM    423  OG1 THR A  27       5.130   5.007 -14.516  1.00  0.800          O  
ATOM    424  CG2 THR A  27       5.673   6.392 -16.440  1.00  0.800          C  
ATOM    425  H   THR A  27       7.417   4.492 -13.286  1.00  0.720          H  
ATOM    426  HA  THR A  27       7.127   4.104 -16.074  1.00  0.670          H  
ATOM    427  HB  THR A  27       6.458   6.595 -14.420  1.00  0.960          H  
ATOM    428  HG1 THR A  27       5.392   4.751 -13.598  1.00  0.960          H  
ATOM    429 1HG2 THR A  27       4.805   7.019 -16.245  1.00  0.960          H  
ATOM    430 2HG2 THR A  27       6.447   6.988 -16.912  1.00  0.960          H  
ATOM    431 3HG2 THR A  27       5.392   5.582 -17.110  1.00  0.960          H  
ATOM    432  N   PHE A  28       9.166   6.554 -15.202  1.00  0.660          N  
ATOM    433  CA  PHE A  28      10.217   7.448 -15.637  1.00  0.750          C  
ATOM    434  C   PHE A  28      11.348   6.650 -16.267  1.00  0.760          C  
ATOM    435  O   PHE A  28      11.840   7.027 -17.327  1.00  0.780          O  
ATOM    436  CB  PHE A  28      10.690   8.294 -14.456  1.00  1.010          C  
ATOM    437  CG  PHE A  28      11.759   9.320 -14.710  1.00  1.010          C  
ATOM    438  CD1 PHE A  28      11.985   9.898 -15.936  1.00  1.010          C  
ATOM    439  CD2 PHE A  28      12.517   9.745 -13.666  1.00  1.010          C  
ATOM    440  CE1 PHE A  28      12.954  10.855 -16.074  1.00  1.010          C  
ATOM    441  CE2 PHE A  28      13.490  10.691 -13.832  1.00  1.010          C  
ATOM    442  CZ  PHE A  28      13.701  11.237 -15.030  1.00  1.010          C  
ATOM    443  H   PHE A  28       8.897   6.594 -14.216  1.00  0.790          H  
ATOM    444  HA  PHE A  28       9.798   8.113 -16.386  1.00  0.900          H  
ATOM    445 1HB  PHE A  28       9.842   8.798 -14.032  1.00  1.220          H  
ATOM    446 2HB  PHE A  28      11.053   7.626 -13.684  1.00  1.220          H  
ATOM    447  HD1 PHE A  28      11.397   9.608 -16.804  1.00  1.220          H  
ATOM    448  HD2 PHE A  28      12.333   9.317 -12.687  1.00  1.220          H  
ATOM    449  HE1 PHE A  28      13.125  11.311 -17.022  1.00  1.220          H  
ATOM    450  HE2 PHE A  28      14.071  11.017 -12.997  1.00  1.220          H  
ATOM    451  HZ  PHE A  28      14.456  11.994 -15.154  1.00  1.220          H  
ATOM    452  N   HIS A  29      11.763   5.548 -15.631  1.00  0.810          N  
ATOM    453  CA  HIS A  29      12.827   4.712 -16.170  1.00  0.900          C  
ATOM    454  C   HIS A  29      12.460   4.209 -17.556  1.00  0.840          C  
ATOM    455  O   HIS A  29      13.289   4.267 -18.476  1.00  0.860          O  
ATOM    456  CB  HIS A  29      13.129   3.539 -15.238  1.00  1.220          C  
ATOM    457  CG  HIS A  29      14.298   2.723 -15.679  1.00  1.220          C  
ATOM    458  ND1 HIS A  29      14.187   1.681 -16.573  1.00  1.220          N  
ATOM    459  CD2 HIS A  29      15.606   2.797 -15.346  1.00  1.220          C  
ATOM    460  CE1 HIS A  29      15.378   1.152 -16.775  1.00  1.220          C  
ATOM    461  NE2 HIS A  29      16.253   1.803 -16.039  1.00  1.220          N  
ATOM    462  H   HIS A  29      11.354   5.308 -14.722  1.00  0.970          H  
ATOM    463  HA  HIS A  29      13.731   5.293 -16.291  1.00  1.080          H  
ATOM    464 1HB  HIS A  29      13.317   3.913 -14.230  1.00  1.470          H  
ATOM    465 2HB  HIS A  29      12.256   2.889 -15.184  1.00  1.470          H  
ATOM    466  HD1 HIS A  29      13.332   1.238 -16.847  1.00  1.470          H  
ATOM    467  HD2 HIS A  29      16.163   3.457 -14.677  1.00  1.470          H  
ATOM    468  HE1 HIS A  29      15.503   0.311 -17.458  1.00  1.470          H  
ATOM    469  N   VAL A  30      11.221   3.731 -17.726  1.00  0.800          N  
ATOM    470  CA  VAL A  30      10.786   3.266 -19.037  1.00  0.850          C  
ATOM    471  C   VAL A  30      10.853   4.411 -20.038  1.00  0.810          C  
ATOM    472  O   VAL A  30      11.321   4.219 -21.159  1.00  0.860          O  
ATOM    473  CB  VAL A  30       9.358   2.692 -19.001  1.00  1.170          C  
ATOM    474  CG1 VAL A  30       8.856   2.413 -20.442  1.00  1.170          C  
ATOM    475  CG2 VAL A  30       9.359   1.413 -18.182  1.00  1.170          C  
ATOM    476  H   VAL A  30      10.594   3.666 -16.911  1.00  0.960          H  
ATOM    477  HA  VAL A  30      11.466   2.480 -19.366  1.00  1.020          H  
ATOM    478  HB  VAL A  30       8.686   3.419 -18.542  1.00  1.400          H  
ATOM    479 1HG1 VAL A  30       7.848   2.009 -20.404  1.00  1.400          H  
ATOM    480 2HG1 VAL A  30       8.837   3.331 -21.034  1.00  1.400          H  
ATOM    481 3HG1 VAL A  30       9.515   1.694 -20.929  1.00  1.400          H  
ATOM    482 1HG2 VAL A  30       8.349   1.005 -18.140  1.00  1.400          H  
ATOM    483 2HG2 VAL A  30      10.026   0.687 -18.642  1.00  1.400          H  
ATOM    484 3HG2 VAL A  30       9.701   1.626 -17.172  1.00  1.400          H  
ATOM    485  N   VAL A  31      10.386   5.591 -19.634  1.00  0.750          N  
ATOM    486  CA  VAL A  31      10.422   6.748 -20.504  1.00  0.800          C  
ATOM    487  C   VAL A  31      11.847   7.118 -20.910  1.00  0.780          C  
ATOM    488  O   VAL A  31      12.087   7.390 -22.090  1.00  0.840          O  
ATOM    489  CB  VAL A  31       9.739   7.948 -19.808  1.00  1.100          C  
ATOM    490  CG1 VAL A  31       9.985   9.181 -20.555  1.00  1.100          C  
ATOM    491  CG2 VAL A  31       8.241   7.713 -19.753  1.00  1.100          C  
ATOM    492  H   VAL A  31       9.968   5.663 -18.702  1.00  0.900          H  
ATOM    493  HA  VAL A  31       9.859   6.510 -21.407  1.00  0.960          H  
ATOM    494  HB  VAL A  31      10.138   8.064 -18.814  1.00  1.320          H  
ATOM    495 1HG1 VAL A  31       9.493  10.013 -20.053  1.00  1.320          H  
ATOM    496 2HG1 VAL A  31      11.032   9.375 -20.614  1.00  1.320          H  
ATOM    497 3HG1 VAL A  31       9.604   9.068 -21.531  1.00  1.320          H  
ATOM    498 1HG2 VAL A  31       7.750   8.554 -19.265  1.00  1.320          H  
ATOM    499 2HG2 VAL A  31       7.872   7.614 -20.768  1.00  1.320          H  
ATOM    500 3HG2 VAL A  31       8.026   6.808 -19.208  1.00  1.320          H  
ATOM    501  N   LEU A  32      12.792   7.137 -19.964  1.00  0.750          N  
ATOM    502  CA  LEU A  32      14.161   7.481 -20.316  1.00  0.780          C  
ATOM    503  C   LEU A  32      14.754   6.464 -21.275  1.00  0.770          C  
ATOM    504  O   LEU A  32      15.461   6.828 -22.220  1.00  0.780          O  
ATOM    505  CB  LEU A  32      15.066   7.526 -19.090  1.00  1.080          C  
ATOM    506  CG  LEU A  32      14.855   8.620 -18.081  1.00  1.080          C  
ATOM    507  CD1 LEU A  32      15.729   8.367 -16.873  1.00  1.080          C  
ATOM    508  CD2 LEU A  32      15.224   9.914 -18.660  1.00  1.080          C  
ATOM    509  H   LEU A  32      12.530   6.942 -18.997  1.00  0.900          H  
ATOM    510  HA  LEU A  32      14.154   8.446 -20.800  1.00  0.940          H  
ATOM    511 1HB  LEU A  32      14.982   6.568 -18.573  1.00  1.300          H  
ATOM    512 2HB  LEU A  32      16.064   7.645 -19.457  1.00  1.300          H  
ATOM    513  HG  LEU A  32      13.818   8.620 -17.776  1.00  1.300          H  
ATOM    514 1HD1 LEU A  32      15.572   9.148 -16.130  1.00  1.300          H  
ATOM    515 2HD1 LEU A  32      15.478   7.410 -16.455  1.00  1.300          H  
ATOM    516 3HD1 LEU A  32      16.765   8.372 -17.172  1.00  1.300          H  
ATOM    517 1HD2 LEU A  32      15.070  10.661 -17.924  1.00  1.300          H  
ATOM    518 2HD2 LEU A  32      16.252   9.890 -18.940  1.00  1.300          H  
ATOM    519 3HD2 LEU A  32      14.634  10.135 -19.521  1.00  1.300          H  
ATOM    520  N   ASP A  33      14.461   5.183 -21.055  1.00  0.800          N  
ATOM    521  CA  ASP A  33      14.981   4.135 -21.916  1.00  0.880          C  
ATOM    522  C   ASP A  33      14.438   4.336 -23.335  1.00  0.880          C  
ATOM    523  O   ASP A  33      15.198   4.302 -24.319  1.00  0.910          O  
ATOM    524  CB  ASP A  33      14.573   2.767 -21.344  1.00  1.200          C  
ATOM    525  CG  ASP A  33      15.213   1.550 -22.015  1.00  1.200          C  
ATOM    526  OD1 ASP A  33      16.401   1.356 -21.872  1.00  1.200          O  
ATOM    527  OD2 ASP A  33      14.494   0.817 -22.646  1.00  1.200          O  
ATOM    528  H   ASP A  33      13.905   4.919 -20.234  1.00  0.960          H  
ATOM    529  HA  ASP A  33      16.068   4.205 -21.941  1.00  1.060          H  
ATOM    530 1HB  ASP A  33      14.811   2.746 -20.277  1.00  1.440          H  
ATOM    531 2HB  ASP A  33      13.487   2.667 -21.422  1.00  1.440          H  
ATOM    532  N   GLU A  34      13.123   4.591 -23.446  1.00  0.910          N  
ATOM    533  CA  GLU A  34      12.518   4.804 -24.746  1.00  1.050          C  
ATOM    534  C   GLU A  34      13.062   6.039 -25.447  1.00  1.030          C  
ATOM    535  O   GLU A  34      13.357   5.980 -26.638  1.00  1.140          O  
ATOM    536  CB  GLU A  34      11.002   4.951 -24.620  1.00  1.410          C  
ATOM    537  CG  GLU A  34      10.241   3.704 -24.258  1.00  1.410          C  
ATOM    538  CD  GLU A  34       8.777   3.988 -24.056  1.00  1.410          C  
ATOM    539  OE1 GLU A  34       8.389   5.145 -24.133  1.00  1.410          O  
ATOM    540  OE2 GLU A  34       8.040   3.059 -23.824  1.00  1.410          O  
ATOM    541  H   GLU A  34      12.531   4.596 -22.610  1.00  1.090          H  
ATOM    542  HA  GLU A  34      12.735   3.935 -25.365  1.00  1.260          H  
ATOM    543 1HB  GLU A  34      10.783   5.706 -23.863  1.00  1.700          H  
ATOM    544 2HB  GLU A  34      10.601   5.296 -25.555  1.00  1.700          H  
ATOM    545 1HG  GLU A  34      10.354   2.983 -25.066  1.00  1.700          H  
ATOM    546 2HG  GLU A  34      10.660   3.263 -23.360  1.00  1.700          H  
ATOM    547  N   VAL A  35      13.274   7.149 -24.737  1.00  0.970          N  
ATOM    548  CA  VAL A  35      13.760   8.303 -25.471  1.00  1.110          C  
ATOM    549  C   VAL A  35      15.193   8.110 -25.940  1.00  1.050          C  
ATOM    550  O   VAL A  35      15.546   8.566 -27.025  1.00  1.340          O  
ATOM    551  CB  VAL A  35      13.575   9.618 -24.687  1.00  1.500          C  
ATOM    552  CG1 VAL A  35      14.516   9.743 -23.589  1.00  1.500          C  
ATOM    553  CG2 VAL A  35      13.781  10.743 -25.581  1.00  1.500          C  
ATOM    554  H   VAL A  35      13.016   7.197 -23.745  1.00  1.160          H  
ATOM    555  HA  VAL A  35      13.161   8.400 -26.364  1.00  1.330          H  
ATOM    556  HB  VAL A  35      12.562   9.637 -24.275  1.00  1.800          H  
ATOM    557 1HG1 VAL A  35      14.341  10.662 -23.096  1.00  1.800          H  
ATOM    558 2HG1 VAL A  35      14.369   8.933 -22.921  1.00  1.800          H  
ATOM    559 3HG1 VAL A  35      15.536   9.744 -23.948  1.00  1.800          H  
ATOM    560 1HG2 VAL A  35      13.626  11.652 -25.038  1.00  1.800          H  
ATOM    561 2HG2 VAL A  35      14.780  10.684 -25.944  1.00  1.800          H  
ATOM    562 3HG2 VAL A  35      13.110  10.703 -26.394  1.00  1.800          H  
ATOM    563  N   GLU A  36      16.046   7.459 -25.141  1.00  0.940          N  
ATOM    564  CA  GLU A  36      17.403   7.266 -25.614  1.00  1.090          C  
ATOM    565  C   GLU A  36      17.436   6.400 -26.883  1.00  1.330          C  
ATOM    566  O   GLU A  36      18.191   6.696 -27.814  1.00  1.700          O  
ATOM    567  CB  GLU A  36      18.302   6.647 -24.537  1.00  1.470          C  
ATOM    568  CG  GLU A  36      19.788   6.541 -24.972  1.00  1.470          C  
ATOM    569  CD  GLU A  36      20.702   6.018 -23.913  1.00  1.470          C  
ATOM    570  OE1 GLU A  36      20.227   5.583 -22.905  1.00  1.470          O  
ATOM    571  OE2 GLU A  36      21.892   6.085 -24.100  1.00  1.470          O  
ATOM    572  H   GLU A  36      15.758   7.130 -24.212  1.00  1.130          H  
ATOM    573  HA  GLU A  36      17.814   8.238 -25.863  1.00  1.310          H  
ATOM    574 1HB  GLU A  36      18.252   7.247 -23.630  1.00  1.760          H  
ATOM    575 2HB  GLU A  36      17.937   5.646 -24.288  1.00  1.760          H  
ATOM    576 1HG  GLU A  36      19.856   5.881 -25.836  1.00  1.760          H  
ATOM    577 2HG  GLU A  36      20.129   7.529 -25.282  1.00  1.760          H  
ATOM    578  N   GLY A  37      16.645   5.311 -26.915  1.00  1.400          N  
ATOM    579  CA  GLY A  37      16.672   4.403 -28.065  1.00  1.900          C  
ATOM    580  C   GLY A  37      15.582   4.506 -29.161  1.00  2.160          C  
ATOM    581  O   GLY A  37      15.708   3.819 -30.179  1.00  2.690          O  
ATOM    582  H   GLY A  37      16.056   5.084 -26.105  1.00  1.680          H  
ATOM    583 1HA  GLY A  37      17.643   4.508 -28.545  1.00  2.280          H  
ATOM    584 2HA  GLY A  37      16.655   3.388 -27.674  1.00  2.280          H  
ATOM    585  N   LYS A  38      14.542   5.337 -29.011  1.00  2.470          N  
ATOM    586  CA  LYS A  38      13.470   5.374 -30.015  1.00  3.120          C  
ATOM    587  C   LYS A  38      13.181   6.745 -30.619  1.00  2.760          C  
ATOM    588  O   LYS A  38      13.385   7.790 -30.005  1.00  3.070          O  
ATOM    589  CB  LYS A  38      12.154   4.857 -29.410  1.00  4.110          C  
ATOM    590  CG  LYS A  38      12.182   3.420 -28.848  1.00  4.110          C  
ATOM    591  CD  LYS A  38      12.337   2.361 -29.948  1.00  4.110          C  
ATOM    592  CE  LYS A  38      12.257   0.949 -29.380  1.00  4.110          C  
ATOM    593  NZ  LYS A  38      12.457  -0.092 -30.437  1.00  4.110          N  
ATOM    594  H   LYS A  38      14.433   5.892 -28.161  1.00  2.960          H  
ATOM    595  HA  LYS A  38      13.756   4.729 -30.841  1.00  3.740          H  
ATOM    596 1HB  LYS A  38      11.849   5.521 -28.604  1.00  4.930          H  
ATOM    597 2HB  LYS A  38      11.369   4.907 -30.168  1.00  4.930          H  
ATOM    598 1HG  LYS A  38      13.011   3.333 -28.143  1.00  4.930          H  
ATOM    599 2HG  LYS A  38      11.257   3.236 -28.304  1.00  4.930          H  
ATOM    600 1HD  LYS A  38      11.557   2.495 -30.697  1.00  4.930          H  
ATOM    601 2HD  LYS A  38      13.307   2.474 -30.431  1.00  4.930          H  
ATOM    602 1HE  LYS A  38      13.025   0.829 -28.618  1.00  4.930          H  
ATOM    603 2HE  LYS A  38      11.279   0.803 -28.923  1.00  4.930          H  
ATOM    604 1HZ  LYS A  38      12.397  -1.011 -30.021  1.00  4.930          H  
ATOM    605 2HZ  LYS A  38      11.742   0.002 -31.146  1.00  4.930          H  
ATOM    606 3HZ  LYS A  38      13.368   0.028 -30.860  1.00  4.930          H  
ATOM    607  N   LYS A  39      12.674   6.726 -31.849  1.00  2.810          N  
ATOM    608  CA  LYS A  39      12.209   7.929 -32.522  1.00  3.090          C  
ATOM    609  C   LYS A  39      10.787   8.200 -32.002  1.00  3.240          C  
ATOM    610  O   LYS A  39      10.032   7.241 -31.848  1.00  3.650          O  
ATOM    611  CB  LYS A  39      12.222   7.711 -34.044  1.00  4.210          C  
ATOM    612  CG  LYS A  39      11.875   8.928 -34.897  1.00  4.210          C  
ATOM    613  CD  LYS A  39      12.003   8.624 -36.388  1.00  4.210          C  
ATOM    614  CE  LYS A  39      11.667   9.852 -37.228  1.00  4.210          C  
ATOM    615  NZ  LYS A  39      11.793   9.583 -38.690  1.00  4.210          N  
ATOM    616  H   LYS A  39      12.576   5.834 -32.316  1.00  3.370          H  
ATOM    617  HA  LYS A  39      12.881   8.741 -32.266  1.00  3.710          H  
ATOM    618 1HB  LYS A  39      13.212   7.367 -34.349  1.00  5.060          H  
ATOM    619 2HB  LYS A  39      11.514   6.922 -34.298  1.00  5.060          H  
ATOM    620 1HG  LYS A  39      10.848   9.250 -34.682  1.00  5.060          H  
ATOM    621 2HG  LYS A  39      12.554   9.741 -34.660  1.00  5.060          H  
ATOM    622 1HD  LYS A  39      13.023   8.306 -36.613  1.00  5.060          H  
ATOM    623 2HD  LYS A  39      11.321   7.815 -36.652  1.00  5.060          H  
ATOM    624 1HE  LYS A  39      10.644  10.159 -37.012  1.00  5.060          H  
ATOM    625 2HE  LYS A  39      12.343  10.663 -36.960  1.00  5.060          H  
ATOM    626 1HZ  LYS A  39      11.562  10.420 -39.209  1.00  5.060          H  
ATOM    627 2HZ  LYS A  39      12.743   9.308 -38.903  1.00  5.060          H  
ATOM    628 3HZ  LYS A  39      11.162   8.840 -38.955  1.00  5.060          H  
ATOM    629  N   PRO A  40      10.411   9.449 -31.668  1.00  3.550          N  
ATOM    630  CA  PRO A  40       9.091   9.823 -31.195  1.00  4.030          C  
ATOM    631  C   PRO A  40       7.975   9.752 -32.221  1.00  4.110          C  
ATOM    632  O   PRO A  40       8.187   9.971 -33.413  1.00  4.330          O  
ATOM    633  CB  PRO A  40       9.281  11.279 -30.754  1.00  6.040          C  
ATOM    634  CG  PRO A  40      10.453  11.781 -31.556  1.00  6.040          C  
ATOM    635  CD  PRO A  40      11.367  10.576 -31.715  1.00  6.040          C  
ATOM    636  HA  PRO A  40       8.852   9.180 -30.347  1.00  4.840          H  
ATOM    637 1HB  PRO A  40       8.358  11.841 -30.981  1.00  7.250          H  
ATOM    638 2HB  PRO A  40       9.411  11.347 -29.683  1.00  7.250          H  
ATOM    639 1HG  PRO A  40      10.099  12.165 -32.527  1.00  7.250          H  
ATOM    640 2HG  PRO A  40      10.937  12.623 -31.037  1.00  7.250          H  
ATOM    641 1HD  PRO A  40      11.854  10.662 -32.677  1.00  7.250          H  
ATOM    642 2HD  PRO A  40      12.088  10.508 -30.881  1.00  7.250          H  
ATOM    643  N   THR A  41       6.775   9.538 -31.695  1.00  4.300          N  
ATOM    644  CA  THR A  41       5.497   9.549 -32.378  1.00  4.700          C  
ATOM    645  C   THR A  41       4.568  10.477 -31.577  1.00  5.310          C  
ATOM    646  O   THR A  41       4.879  10.846 -30.441  1.00  5.490          O  
ATOM    647  CB  THR A  41       4.914   8.128 -32.486  1.00  6.420          C  
ATOM    648  OG1 THR A  41       4.649   7.637 -31.182  1.00  6.420          O  
ATOM    649  CG2 THR A  41       5.920   7.205 -33.156  1.00  6.420          C  
ATOM    650  H   THR A  41       6.730   9.334 -30.710  1.00  5.160          H  
ATOM    651  HA  THR A  41       5.621   9.961 -33.380  1.00  5.640          H  
ATOM    652  HB  THR A  41       3.986   8.155 -33.057  1.00  7.700          H  
ATOM    653  HG1 THR A  41       3.979   6.898 -31.222  1.00  7.700          H  
ATOM    654 1HG2 THR A  41       5.500   6.203 -33.221  1.00  7.700          H  
ATOM    655 2HG2 THR A  41       6.139   7.575 -34.156  1.00  7.700          H  
ATOM    656 3HG2 THR A  41       6.840   7.166 -32.577  1.00  7.700          H  
ATOM    657  N   ASP A  42       3.418  10.856 -32.150  1.00  5.810          N  
ATOM    658  CA  ASP A  42       2.456  11.769 -31.517  1.00  6.510          C  
ATOM    659  C   ASP A  42       1.323  11.108 -30.712  1.00  6.680          C  
ATOM    660  O   ASP A  42       0.345  11.753 -30.332  1.00  6.640          O  
ATOM    661  CB  ASP A  42       1.900  12.695 -32.597  1.00  8.830          C  
ATOM    662  CG  ASP A  42       1.262  11.917 -33.734  1.00  8.830          C  
ATOM    663  OD1 ASP A  42       1.645  10.758 -33.904  1.00  8.830          O  
ATOM    664  OD2 ASP A  42       0.442  12.455 -34.437  1.00  8.830          O  
ATOM    665  H   ASP A  42       3.166  10.512 -33.083  1.00  6.970          H  
ATOM    666  HA  ASP A  42       3.013  12.396 -30.822  1.00  7.810          H  
ATOM    667 1HB  ASP A  42       1.153  13.358 -32.160  1.00 10.600          H  
ATOM    668 2HB  ASP A  42       2.701  13.317 -32.996  1.00 10.600          H  
ATOM    669  N   ASP A  43       1.485   9.828 -30.457  1.00  7.030          N  
ATOM    670  CA  ASP A  43       0.598   8.983 -29.678  1.00  7.480          C  
ATOM    671  C   ASP A  43       0.975   9.095 -28.188  1.00  7.300          C  
ATOM    672  O   ASP A  43       1.637  10.069 -27.768  1.00  7.290          O  
ATOM    673  CB  ASP A  43       0.625   7.559 -30.257  1.00 10.290          C  
ATOM    674  CG  ASP A  43       1.942   6.855 -30.094  1.00 10.290          C  
ATOM    675  OD1 ASP A  43       2.601   7.086 -29.118  1.00 10.290          O  
ATOM    676  OD2 ASP A  43       2.359   6.174 -31.003  1.00 10.290          O  
ATOM    677  H   ASP A  43       2.316   9.391 -30.836  1.00  8.440          H  
ATOM    678  HA  ASP A  43      -0.421   9.355 -29.792  1.00  8.980          H  
ATOM    679 1HB  ASP A  43      -0.157   6.958 -29.800  1.00 12.350          H  
ATOM    680 2HB  ASP A  43       0.400   7.612 -31.325  1.00 12.350          H  
ATOM    681  N   THR A  44       0.554   8.114 -27.376  1.00  7.290          N  
ATOM    682  CA  THR A  44       0.753   8.155 -25.930  1.00  7.360          C  
ATOM    683  C   THR A  44       2.235   8.238 -25.550  1.00  6.820          C  
ATOM    684  O   THR A  44       2.561   8.577 -24.407  1.00  6.980          O  
ATOM    685  CB  THR A  44       0.098   6.932 -25.259  1.00 10.280          C  
ATOM    686  OG1 THR A  44       0.657   5.729 -25.808  1.00 10.280          O  
ATOM    687  CG2 THR A  44      -1.404   6.952 -25.507  1.00 10.280          C  
ATOM    688  H   THR A  44       0.076   7.314 -27.760  1.00  8.750          H  
ATOM    689  HA  THR A  44       0.261   9.050 -25.549  1.00  8.830          H  
ATOM    690  HB  THR A  44       0.293   6.959 -24.188  1.00 12.330          H  
ATOM    691  HG1 THR A  44       0.435   4.984 -25.241  1.00 12.330          H  
ATOM    692 1HG2 THR A  44      -1.861   6.085 -25.030  1.00 12.330          H  
ATOM    693 2HG2 THR A  44      -1.826   7.864 -25.086  1.00 12.330          H  
ATOM    694 3HG2 THR A  44      -1.604   6.921 -26.573  1.00 12.330          H  
ATOM    695  N   LEU A  45       3.122   7.955 -26.511  1.00  6.310          N  
ATOM    696  CA  LEU A  45       4.556   8.096 -26.358  1.00  5.930          C  
ATOM    697  C   LEU A  45       4.869   9.523 -25.975  1.00  5.830          C  
ATOM    698  O   LEU A  45       5.642   9.760 -25.040  1.00  5.650          O  
ATOM    699  CB  LEU A  45       5.240   7.793 -27.707  1.00  8.450          C  
ATOM    700  CG  LEU A  45       6.796   7.871 -27.801  1.00  8.450          C  
ATOM    701  CD1 LEU A  45       7.290   6.968 -28.948  1.00  8.450          C  
ATOM    702  CD2 LEU A  45       7.220   9.338 -28.087  1.00  8.450          C  
ATOM    703  H   LEU A  45       2.768   7.640 -27.421  1.00  7.570          H  
ATOM    704  HA  LEU A  45       4.910   7.420 -25.585  1.00  7.120          H  
ATOM    705 1HB  LEU A  45       4.941   6.790 -28.011  1.00 10.140          H  
ATOM    706 2HB  LEU A  45       4.833   8.481 -28.455  1.00 10.140          H  
ATOM    707  HG  LEU A  45       7.250   7.517 -26.879  1.00 10.140          H  
ATOM    708 1HD1 LEU A  45       8.380   7.021 -29.021  1.00 10.140          H  
ATOM    709 2HD1 LEU A  45       6.994   5.938 -28.752  1.00 10.140          H  
ATOM    710 3HD1 LEU A  45       6.854   7.287 -29.886  1.00 10.140          H  
ATOM    711 1HD2 LEU A  45       8.261   9.372 -28.191  1.00 10.140          H  
ATOM    712 2HD2 LEU A  45       6.764   9.681 -28.986  1.00 10.140          H  
ATOM    713 3HD2 LEU A  45       6.961  10.012 -27.310  1.00 10.140          H  
ATOM    714  N   THR A  46       4.302  10.493 -26.710  1.00  6.130          N  
ATOM    715  CA  THR A  46       4.581  11.884 -26.419  1.00  6.340          C  
ATOM    716  C   THR A  46       4.102  12.198 -25.046  1.00  6.500          C  
ATOM    717  O   THR A  46       4.827  12.807 -24.262  1.00  6.510          O  
ATOM    718  CB  THR A  46       3.978  12.872 -27.446  1.00  8.790          C  
ATOM    719  OG1 THR A  46       4.613  12.715 -28.721  1.00  8.790          O  
ATOM    720  CG2 THR A  46       4.166  14.311 -26.972  1.00  8.790          C  
ATOM    721  H   THR A  46       3.619  10.260 -27.434  1.00  7.360          H  
ATOM    722  HA  THR A  46       5.661  12.027 -26.435  1.00  7.610          H  
ATOM    723  HB  THR A  46       2.910  12.665 -27.562  1.00 10.550          H  
ATOM    724  HG1 THR A  46       4.452  11.838 -29.117  1.00 10.550          H  
ATOM    725 1HG2 THR A  46       3.735  14.992 -27.701  1.00 10.550          H  
ATOM    726 2HG2 THR A  46       3.667  14.461 -26.018  1.00 10.550          H  
ATOM    727 3HG2 THR A  46       5.227  14.524 -26.860  1.00 10.550          H  
ATOM    728  N   ASN A  47       2.898  11.752 -24.716  1.00  6.830          N  
ATOM    729  CA  ASN A  47       2.403  12.109 -23.393  1.00  7.290          C  
ATOM    730  C   ASN A  47       3.342  11.589 -22.297  1.00  6.850          C  
ATOM    731  O   ASN A  47       3.660  12.315 -21.348  1.00  6.990          O  
ATOM    732  CB  ASN A  47       1.014  11.547 -23.174  1.00 10.020          C  
ATOM    733  CG  ASN A  47      -0.041  12.240 -23.977  1.00 10.020          C  
ATOM    734  OD1 ASN A  47       0.130  13.360 -24.470  1.00 10.020          O  
ATOM    735  ND2 ASN A  47      -1.158  11.582 -24.119  1.00 10.020          N  
ATOM    736  H   ASN A  47       2.356  11.229 -25.417  1.00  8.200          H  
ATOM    737  HA  ASN A  47       2.374  13.199 -23.313  1.00  8.750          H  
ATOM    738 1HB  ASN A  47       1.010  10.488 -23.431  1.00 12.030          H  
ATOM    739 2HB  ASN A  47       0.758  11.625 -22.118  1.00 12.030          H  
ATOM    740 1HD2 ASN A  47      -1.910  11.982 -24.645  1.00 12.030          H  
ATOM    741 2HD2 ASN A  47      -1.267  10.684 -23.698  1.00 12.030          H  
ATOM    742  N   ALA A  48       3.809  10.341 -22.443  1.00  6.460          N  
ATOM    743  CA  ALA A  48       4.703   9.751 -21.457  1.00  6.200          C  
ATOM    744  C   ALA A  48       6.025  10.503 -21.352  1.00  5.640          C  
ATOM    745  O   ALA A  48       6.532  10.737 -20.251  1.00  5.730          O  
ATOM    746  CB  ALA A  48       4.964   8.305 -21.814  1.00  8.780          C  
ATOM    747  H   ALA A  48       3.492   9.775 -23.237  1.00  7.750          H  
ATOM    748  HA  ALA A  48       4.207   9.796 -20.493  1.00  7.440          H  
ATOM    749 1HB  ALA A  48       5.591   7.851 -21.065  1.00 10.540          H  
ATOM    750 2HB  ALA A  48       4.015   7.774 -21.866  1.00 10.540          H  
ATOM    751 3HB  ALA A  48       5.457   8.258 -22.788  1.00 10.540          H  
ATOM    752  N   TRP A  49       6.570  10.930 -22.492  1.00  5.320          N  
ATOM    753  CA  TRP A  49       7.842  11.630 -22.479  1.00  5.120          C  
ATOM    754  C   TRP A  49       7.673  13.025 -21.856  1.00  5.460          C  
ATOM    755  O   TRP A  49       8.523  13.464 -21.059  1.00  5.520          O  
ATOM    756  CB  TRP A  49       8.431  11.678 -23.904  1.00  7.250          C  
ATOM    757  CG  TRP A  49       8.854  10.267 -24.483  1.00  7.250          C  
ATOM    758  CD1 TRP A  49       8.552   9.026 -23.964  1.00  7.250          C  
ATOM    759  CD2 TRP A  49       9.635   9.998 -25.686  1.00  7.250          C  
ATOM    760  NE1 TRP A  49       9.083   8.034 -24.744  1.00  7.250          N  
ATOM    761  CE2 TRP A  49       9.741   8.604 -25.807  1.00  7.250          C  
ATOM    762  CE3 TRP A  49      10.228  10.807 -26.660  1.00  7.250          C  
ATOM    763  CZ2 TRP A  49      10.415   8.008 -26.875  1.00  7.250          C  
ATOM    764  CZ3 TRP A  49      10.901  10.192 -27.723  1.00  7.250          C  
ATOM    765  CH2 TRP A  49      10.981   8.837 -27.824  1.00  7.250          C  
ATOM    766  H   TRP A  49       6.130  10.684 -23.386  1.00  6.380          H  
ATOM    767  HA  TRP A  49       8.534  11.084 -21.861  1.00  6.140          H  
ATOM    768 1HB  TRP A  49       7.686  12.110 -24.579  1.00  8.700          H  
ATOM    769 2HB  TRP A  49       9.304  12.329 -23.914  1.00  8.700          H  
ATOM    770  HD1 TRP A  49       7.973   8.839 -23.074  1.00  8.700          H  
ATOM    771  HE1 TRP A  49       8.979   7.001 -24.554  1.00  8.700          H  
ATOM    772  HE3 TRP A  49      10.165  11.892 -26.593  1.00  8.700          H  
ATOM    773  HZ2 TRP A  49      10.498   6.935 -26.986  1.00  8.700          H  
ATOM    774  HZ3 TRP A  49      11.364  10.825 -28.474  1.00  8.700          H  
ATOM    775  HH2 TRP A  49      11.508   8.398 -28.664  1.00  8.700          H  
ATOM    776  N   GLU A  50       6.543  13.698 -22.151  1.00  5.980          N  
ATOM    777  CA  GLU A  50       6.253  15.027 -21.601  1.00  6.680          C  
ATOM    778  C   GLU A  50       6.150  14.995 -20.083  1.00  6.790          C  
ATOM    779  O   GLU A  50       6.594  15.919 -19.408  1.00  7.160          O  
ATOM    780  CB  GLU A  50       4.973  15.634 -22.182  1.00  9.070          C  
ATOM    781  CG  GLU A  50       5.069  16.097 -23.633  1.00  9.070          C  
ATOM    782  CD  GLU A  50       3.770  16.657 -24.133  1.00  9.070          C  
ATOM    783  OE1 GLU A  50       2.810  16.600 -23.402  1.00  9.070          O  
ATOM    784  OE2 GLU A  50       3.735  17.143 -25.238  1.00  9.070          O  
ATOM    785  H   GLU A  50       5.883  13.294 -22.824  1.00  7.180          H  
ATOM    786  HA  GLU A  50       7.075  15.689 -21.867  1.00  8.020          H  
ATOM    787 1HB  GLU A  50       4.173  14.893 -22.126  1.00 10.890          H  
ATOM    788 2HB  GLU A  50       4.672  16.487 -21.575  1.00 10.890          H  
ATOM    789 1HG  GLU A  50       5.835  16.866 -23.704  1.00 10.890          H  
ATOM    790 2HG  GLU A  50       5.375  15.265 -24.255  1.00 10.890          H  
ATOM    791  N   LEU A  51       5.652  13.895 -19.518  1.00  6.710          N  
ATOM    792  CA  LEU A  51       5.516  13.816 -18.068  1.00  7.110          C  
ATOM    793  C   LEU A  51       6.842  14.035 -17.376  1.00  6.650          C  
ATOM    794  O   LEU A  51       6.889  14.637 -16.291  1.00  7.140          O  
ATOM    795  CB  LEU A  51       5.073  12.414 -17.610  1.00  9.790          C  
ATOM    796  CG  LEU A  51       3.673  11.920 -17.906  1.00  9.790          C  
ATOM    797  CD1 LEU A  51       3.626  10.436 -17.518  1.00  9.790          C  
ATOM    798  CD2 LEU A  51       2.641  12.730 -17.121  1.00  9.790          C  
ATOM    799  H   LEU A  51       5.272  13.161 -20.126  1.00  8.050          H  
ATOM    800  HA  LEU A  51       4.816  14.579 -17.740  1.00  8.530          H  
ATOM    801 1HB  LEU A  51       5.748  11.701 -18.072  1.00 11.750          H  
ATOM    802 2HB  LEU A  51       5.223  12.349 -16.533  1.00 11.750          H  
ATOM    803  HG  LEU A  51       3.469  12.002 -18.960  1.00 11.750          H  
ATOM    804 1HD1 LEU A  51       2.638  10.034 -17.731  1.00 11.750          H  
ATOM    805 2HD1 LEU A  51       4.374   9.887 -18.094  1.00 11.750          H  
ATOM    806 3HD1 LEU A  51       3.842  10.331 -16.456  1.00 11.750          H  
ATOM    807 1HD2 LEU A  51       1.643  12.346 -17.336  1.00 11.750          H  
ATOM    808 2HD2 LEU A  51       2.840  12.642 -16.052  1.00 11.750          H  
ATOM    809 3HD2 LEU A  51       2.688  13.775 -17.412  1.00 11.750          H  
ATOM    810  N   PHE A  52       7.931  13.522 -17.957  1.00  5.880          N  
ATOM    811  CA  PHE A  52       9.196  13.650 -17.282  1.00  5.660          C  
ATOM    812  C   PHE A  52      10.163  14.565 -18.007  1.00  5.250          C  
ATOM    813  O   PHE A  52      11.252  14.812 -17.497  1.00  5.460          O  
ATOM    814  CB  PHE A  52       9.770  12.280 -17.015  1.00  8.010          C  
ATOM    815  CG  PHE A  52       8.903  11.489 -16.093  1.00  8.010          C  
ATOM    816  CD1 PHE A  52       8.051  10.516 -16.577  1.00  8.010          C  
ATOM    817  CD2 PHE A  52       8.925  11.736 -14.737  1.00  8.010          C  
ATOM    818  CE1 PHE A  52       7.244   9.812 -15.712  1.00  8.010          C  
ATOM    819  CE2 PHE A  52       8.129  11.041 -13.869  1.00  8.010          C  
ATOM    820  CZ  PHE A  52       7.280  10.069 -14.358  1.00  8.010          C  
ATOM    821  H   PHE A  52       7.912  13.083 -18.883  1.00  7.060          H  
ATOM    822  HA  PHE A  52       9.017  14.095 -16.307  1.00  6.790          H  
ATOM    823 1HB  PHE A  52       9.867  11.726 -17.940  1.00  9.610          H  
ATOM    824 2HB  PHE A  52      10.742  12.395 -16.570  1.00  9.610          H  
ATOM    825  HD1 PHE A  52       8.013  10.315 -17.652  1.00  9.610          H  
ATOM    826  HD2 PHE A  52       9.583  12.489 -14.364  1.00  9.610          H  
ATOM    827  HE1 PHE A  52       6.576   9.059 -16.097  1.00  9.610          H  
ATOM    828  HE2 PHE A  52       8.166  11.256 -12.798  1.00  9.610          H  
ATOM    829  HZ  PHE A  52       6.642   9.506 -13.675  1.00  9.610          H  
ATOM    830  N   GLY A  53       9.768  15.090 -19.176  1.00  4.940          N  
ATOM    831  CA  GLY A  53      10.605  16.039 -19.895  1.00  4.790          C  
ATOM    832  C   GLY A  53      11.827  15.374 -20.460  1.00  4.050          C  
ATOM    833  O   GLY A  53      12.913  15.964 -20.510  1.00  4.010          O  
ATOM    834  H   GLY A  53       8.887  14.817 -19.611  1.00  5.930          H  
ATOM    835 1HA  GLY A  53      10.020  16.489 -20.699  1.00  5.750          H  
ATOM    836 2HA  GLY A  53      10.903  16.838 -19.224  1.00  5.750          H  
ATOM    837  N   THR A  54      11.681  14.126 -20.859  1.00  3.890          N  
ATOM    838  CA  THR A  54      12.857  13.422 -21.300  1.00  3.590          C  
ATOM    839  C   THR A  54      13.246  13.612 -22.749  1.00  2.780          C  
ATOM    840  O   THR A  54      12.425  13.550 -23.666  1.00  3.320          O  
ATOM    841  CB  THR A  54      12.661  11.951 -21.043  1.00  5.150          C  
ATOM    842  OG1 THR A  54      11.537  11.508 -21.795  1.00  5.150          O  
ATOM    843  CG2 THR A  54      12.390  11.767 -19.589  1.00  5.150          C  
ATOM    844  H   THR A  54      10.752  13.686 -20.846  1.00  4.670          H  
ATOM    845  HA  THR A  54      13.691  13.764 -20.696  1.00  4.310          H  
ATOM    846  HB  THR A  54      13.535  11.404 -21.301  1.00  6.180          H  
ATOM    847  HG1 THR A  54      11.717  11.632 -22.744  1.00  6.180          H  
ATOM    848 1HG2 THR A  54      12.243  10.724 -19.351  1.00  6.180          H  
ATOM    849 2HG2 THR A  54      13.229  12.145 -19.037  1.00  6.180          H  
ATOM    850 3HG2 THR A  54      11.518  12.317 -19.321  1.00  6.180          H  
ATOM    851  N   MET A  55      14.558  13.748 -22.914  1.00  2.040          N  
ATOM    852  CA  MET A  55      15.295  13.906 -24.159  1.00  1.800          C  
ATOM    853  C   MET A  55      16.494  12.962 -24.092  1.00  1.430          C  
ATOM    854  O   MET A  55      16.995  12.719 -22.978  1.00  1.280          O  
ATOM    855  CB  MET A  55      15.727  15.371 -24.304  1.00  2.620          C  
ATOM    856  CG  MET A  55      14.581  16.330 -24.483  1.00  2.620          C  
ATOM    857  SD  MET A  55      13.799  16.156 -26.087  1.00  2.620          S  
ATOM    858  CE  MET A  55      12.272  17.034 -25.799  1.00  2.620          C  
ATOM    859  H   MET A  55      15.094  13.775 -22.060  1.00  2.450          H  
ATOM    860  HA  MET A  55      14.653  13.633 -24.989  1.00  2.160          H  
ATOM    861 1HB  MET A  55      16.248  15.682 -23.397  1.00  3.140          H  
ATOM    862 2HB  MET A  55      16.414  15.516 -25.124  1.00  3.140          H  
ATOM    863 1HG  MET A  55      13.835  16.161 -23.718  1.00  3.140          H  
ATOM    864 2HG  MET A  55      14.942  17.352 -24.382  1.00  3.140          H  
ATOM    865 1HE  MET A  55      11.666  17.014 -26.702  1.00  3.140          H  
ATOM    866 2HE  MET A  55      11.728  16.550 -24.983  1.00  3.140          H  
ATOM    867 3HE  MET A  55      12.490  18.065 -25.531  1.00  3.140          H  
ATOM    868  N   PRO A  56      17.019  12.446 -25.235  1.00  1.500          N  
ATOM    869  CA  PRO A  56      18.177  11.553 -25.261  1.00  1.500          C  
ATOM    870  C   PRO A  56      19.386  12.280 -24.664  1.00  1.380          C  
ATOM    871  O   PRO A  56      20.237  11.682 -24.000  1.00  1.590          O  
ATOM    872  CB  PRO A  56      18.351  11.281 -26.761  1.00  2.250          C  
ATOM    873  CG  PRO A  56      17.680  12.461 -27.477  1.00  2.250          C  
ATOM    874  CD  PRO A  56      16.536  12.881 -26.586  1.00  2.250          C  
ATOM    875  HA  PRO A  56      17.945  10.630 -24.721  1.00  1.800          H  
ATOM    876 1HB  PRO A  56      19.419  11.182 -27.005  1.00  2.700          H  
ATOM    877 2HB  PRO A  56      17.874  10.319 -27.026  1.00  2.700          H  
ATOM    878 1HG  PRO A  56      18.407  13.268 -27.662  1.00  2.700          H  
ATOM    879 2HG  PRO A  56      17.326  12.132 -28.469  1.00  2.700          H  
ATOM    880 1HD  PRO A  56      16.427  13.959 -26.663  1.00  2.700          H  
ATOM    881 2HD  PRO A  56      15.630  12.382 -26.900  1.00  2.700          H  
ATOM    882  N   GLU A  57      19.343  13.620 -24.776  1.00  1.350          N  
ATOM    883  CA  GLU A  57      20.316  14.560 -24.245  1.00  1.480          C  
ATOM    884  C   GLU A  57      20.706  14.253 -22.826  1.00  1.240          C  
ATOM    885  O   GLU A  57      21.874  14.356 -22.451  1.00  1.450          O  
ATOM    886  CB  GLU A  57      19.722  15.975 -24.266  1.00  2.020          C  
ATOM    887  CG  GLU A  57      20.615  17.073 -23.668  1.00  2.020          C  
ATOM    888  CD  GLU A  57      19.974  18.435 -23.726  1.00  2.020          C  
ATOM    889  OE1 GLU A  57      19.069  18.602 -24.500  1.00  2.020          O  
ATOM    890  OE2 GLU A  57      20.362  19.302 -22.968  1.00  2.020          O  
ATOM    891  H   GLU A  57      18.629  14.029 -25.358  1.00  1.620          H  
ATOM    892  HA  GLU A  57      21.210  14.524 -24.867  1.00  1.780          H  
ATOM    893 1HB  GLU A  57      19.488  16.251 -25.293  1.00  2.420          H  
ATOM    894 2HB  GLU A  57      18.787  15.977 -23.709  1.00  2.420          H  
ATOM    895 1HG  GLU A  57      20.830  16.843 -22.627  1.00  2.420          H  
ATOM    896 2HG  GLU A  57      21.560  17.093 -24.208  1.00  2.420          H  
ATOM    897  N   LEU A  58      19.699  13.976 -22.010  1.00  1.030          N  
ATOM    898  CA  LEU A  58      19.920  13.732 -20.617  1.00  0.950          C  
ATOM    899  C   LEU A  58      19.857  12.258 -20.316  1.00  0.810          C  
ATOM    900  O   LEU A  58      20.629  11.759 -19.501  1.00  0.910          O  
ATOM    901  CB  LEU A  58      18.845  14.465 -19.820  1.00  1.360          C  
ATOM    902  CG  LEU A  58      18.783  15.998 -19.988  1.00  1.360          C  
ATOM    903  CD1 LEU A  58      17.595  16.529 -19.198  1.00  1.360          C  
ATOM    904  CD2 LEU A  58      20.064  16.622 -19.507  1.00  1.360          C  
ATOM    905  H   LEU A  58      18.753  13.881 -22.379  1.00  1.240          H  
ATOM    906  HA  LEU A  58      20.913  14.080 -20.342  1.00  1.140          H  
ATOM    907 1HB  LEU A  58      17.889  14.072 -20.136  1.00  1.630          H  
ATOM    908 2HB  LEU A  58      18.977  14.248 -18.768  1.00  1.630          H  
ATOM    909  HG  LEU A  58      18.636  16.252 -21.038  1.00  1.630          H  
ATOM    910 1HD1 LEU A  58      17.530  17.603 -19.308  1.00  1.630          H  
ATOM    911 2HD1 LEU A  58      16.688  16.081 -19.579  1.00  1.630          H  
ATOM    912 3HD1 LEU A  58      17.710  16.282 -18.141  1.00  1.630          H  
ATOM    913 1HD2 LEU A  58      20.010  17.704 -19.622  1.00  1.630          H  
ATOM    914 2HD2 LEU A  58      20.211  16.378 -18.457  1.00  1.630          H  
ATOM    915 3HD2 LEU A  58      20.911  16.263 -20.080  1.00  1.630          H  
ATOM    916  N   SER A  59      18.989  11.531 -21.012  1.00  0.760          N  
ATOM    917  CA  SER A  59      18.726  10.138 -20.688  1.00  0.780          C  
ATOM    918  C   SER A  59      19.985   9.273 -20.734  1.00  0.840          C  
ATOM    919  O   SER A  59      20.244   8.475 -19.823  1.00  1.020          O  
ATOM    920  CB  SER A  59      17.689   9.625 -21.655  1.00  1.080          C  
ATOM    921  OG  SER A  59      16.489  10.348 -21.499  1.00  1.080          O  
ATOM    922  H   SER A  59      18.426  11.966 -21.742  1.00  0.910          H  
ATOM    923  HA  SER A  59      18.329  10.094 -19.680  1.00  0.940          H  
ATOM    924 1HB  SER A  59      18.050   9.710 -22.667  1.00  1.300          H  
ATOM    925 2HB  SER A  59      17.505   8.568 -21.459  1.00  1.300          H  
ATOM    926  HG  SER A  59      16.619  11.195 -21.971  1.00  1.300          H  
ATOM    927  N   LEU A  60      20.879   9.542 -21.680  1.00  0.930          N  
ATOM    928  CA  LEU A  60      22.090   8.730 -21.792  1.00  1.170          C  
ATOM    929  C   LEU A  60      22.981   8.795 -20.539  1.00  1.170          C  
ATOM    930  O   LEU A  60      23.805   7.903 -20.316  1.00  1.470          O  
ATOM    931  CB  LEU A  60      22.890   9.172 -23.042  1.00  1.540          C  
ATOM    932  CG  LEU A  60      23.569  10.609 -23.025  1.00  1.540          C  
ATOM    933  CD1 LEU A  60      25.028  10.541 -22.474  1.00  1.540          C  
ATOM    934  CD2 LEU A  60      23.565  11.175 -24.442  1.00  1.540          C  
ATOM    935  H   LEU A  60      20.662  10.239 -22.403  1.00  1.120          H  
ATOM    936  HA  LEU A  60      21.788   7.695 -21.935  1.00  1.400          H  
ATOM    937 1HB  LEU A  60      23.668   8.433 -23.219  1.00  1.850          H  
ATOM    938 2HB  LEU A  60      22.207   9.143 -23.893  1.00  1.850          H  
ATOM    939  HG  LEU A  60      22.990  11.274 -22.376  1.00  1.850          H  
ATOM    940 1HD1 LEU A  60      25.452  11.544 -22.477  1.00  1.850          H  
ATOM    941 2HD1 LEU A  60      25.063  10.161 -21.470  1.00  1.850          H  
ATOM    942 3HD1 LEU A  60      25.624   9.892 -23.113  1.00  1.850          H  
ATOM    943 1HD2 LEU A  60      24.006  12.172 -24.432  1.00  1.850          H  
ATOM    944 2HD2 LEU A  60      24.142  10.526 -25.097  1.00  1.850          H  
ATOM    945 3HD2 LEU A  60      22.544  11.241 -24.808  1.00  1.850          H  
ATOM    946  N   GLU A  61      22.867   9.873 -19.758  1.00  1.010          N  
ATOM    947  CA  GLU A  61      23.665  10.080 -18.556  1.00  1.080          C  
ATOM    948  C   GLU A  61      22.849   9.877 -17.276  1.00  0.980          C  
ATOM    949  O   GLU A  61      23.356   9.378 -16.267  1.00  1.070          O  
ATOM    950  CB  GLU A  61      24.242  11.498 -18.556  1.00  1.480          C  
ATOM    951  CG  GLU A  61      25.165  11.816 -17.385  1.00  1.480          C  
ATOM    952  CD  GLU A  61      25.756  13.188 -17.478  1.00  1.480          C  
ATOM    953  OE1 GLU A  61      25.451  13.880 -18.415  1.00  1.480          O  
ATOM    954  OE2 GLU A  61      26.494  13.557 -16.600  1.00  1.480          O  
ATOM    955  H   GLU A  61      22.148  10.559 -19.984  1.00  1.210          H  
ATOM    956  HA  GLU A  61      24.486   9.364 -18.559  1.00  1.300          H  
ATOM    957 1HB  GLU A  61      24.800  11.661 -19.476  1.00  1.780          H  
ATOM    958 2HB  GLU A  61      23.419  12.216 -18.545  1.00  1.780          H  
ATOM    959 1HG  GLU A  61      24.601  11.743 -16.454  1.00  1.780          H  
ATOM    960 2HG  GLU A  61      25.963  11.076 -17.355  1.00  1.780          H  
ATOM    961  N   LYS A  62      21.579  10.282 -17.326  1.00  0.850          N  
ATOM    962  CA  LYS A  62      20.687  10.304 -16.177  1.00  0.840          C  
ATOM    963  C   LYS A  62      19.965   8.990 -15.842  1.00  0.720          C  
ATOM    964  O   LYS A  62      19.443   8.847 -14.730  1.00  0.700          O  
ATOM    965  CB  LYS A  62      19.694  11.441 -16.366  1.00  1.180          C  
ATOM    966  CG  LYS A  62      20.323  12.905 -16.345  1.00  1.180          C  
ATOM    967  CD  LYS A  62      20.986  13.275 -14.973  1.00  1.180          C  
ATOM    968  CE  LYS A  62      21.379  14.773 -14.863  1.00  1.180          C  
ATOM    969  NZ  LYS A  62      22.665  15.099 -15.569  1.00  1.180          N  
ATOM    970  H   LYS A  62      21.232  10.662 -18.201  1.00  1.020          H  
ATOM    971  HA  LYS A  62      21.294  10.541 -15.310  1.00  1.010          H  
ATOM    972 1HB  LYS A  62      19.234  11.316 -17.341  1.00  1.420          H  
ATOM    973 2HB  LYS A  62      18.918  11.359 -15.657  1.00  1.420          H  
ATOM    974 1HG  LYS A  62      21.071  12.977 -17.137  1.00  1.420          H  
ATOM    975 2HG  LYS A  62      19.540  13.630 -16.551  1.00  1.420          H  
ATOM    976 1HD  LYS A  62      20.331  13.039 -14.154  1.00  1.420          H  
ATOM    977 2HD  LYS A  62      21.902  12.698 -14.854  1.00  1.420          H  
ATOM    978 1HE  LYS A  62      20.580  15.382 -15.292  1.00  1.420          H  
ATOM    979 2HE  LYS A  62      21.485  15.032 -13.809  1.00  1.420          H  
ATOM    980 1HZ  LYS A  62      22.871  16.114 -15.446  1.00  1.420          H  
ATOM    981 2HZ  LYS A  62      23.408  14.559 -15.152  1.00  1.420          H  
ATOM    982 3HZ  LYS A  62      22.606  14.898 -16.556  1.00  1.420          H  
ATOM    983  N   ILE A  63      19.958   8.008 -16.739  1.00  0.730          N  
ATOM    984  CA  ILE A  63      19.321   6.747 -16.378  1.00  0.690          C  
ATOM    985  C   ILE A  63      19.997   6.094 -15.172  1.00  0.670          C  
ATOM    986  O   ILE A  63      19.301   5.635 -14.268  1.00  0.660          O  
ATOM    987  CB  ILE A  63      19.258   5.755 -17.562  1.00  0.980          C  
ATOM    988  CG1 ILE A  63      18.282   6.291 -18.596  1.00  0.980          C  
ATOM    989  CG2 ILE A  63      18.784   4.373 -17.050  1.00  0.980          C  
ATOM    990  CD1 ILE A  63      18.319   5.641 -19.976  1.00  0.980          C  
ATOM    991  H   ILE A  63      20.327   8.151 -17.686  1.00  0.880          H  
ATOM    992  HA  ILE A  63      18.294   6.961 -16.090  1.00  0.830          H  
ATOM    993  HB  ILE A  63      20.238   5.671 -18.033  1.00  1.180          H  
ATOM    994 1HG1 ILE A  63      17.297   6.136 -18.194  1.00  1.180          H  
ATOM    995 2HG1 ILE A  63      18.443   7.350 -18.708  1.00  1.180          H  
ATOM    996 1HG2 ILE A  63      18.720   3.664 -17.869  1.00  1.180          H  
ATOM    997 2HG2 ILE A  63      19.479   3.981 -16.318  1.00  1.180          H  
ATOM    998 3HG2 ILE A  63      17.800   4.474 -16.587  1.00  1.180          H  
ATOM    999 1HD1 ILE A  63      17.571   6.097 -20.618  1.00  1.180          H  
ATOM   1000 2HD1 ILE A  63      19.307   5.793 -20.426  1.00  1.180          H  
ATOM   1001 3HD1 ILE A  63      18.117   4.577 -19.906  1.00  1.180          H  
ATOM   1002  N   THR A  64      21.332   6.045 -15.123  1.00  0.720          N  
ATOM   1003  CA  THR A  64      21.939   5.373 -13.980  1.00  0.790          C  
ATOM   1004  C   THR A  64      21.515   5.983 -12.616  1.00  0.740          C  
ATOM   1005  O   THR A  64      21.200   5.208 -11.707  1.00  0.800          O  
ATOM   1006  CB  THR A  64      23.479   5.238 -14.135  1.00  1.080          C  
ATOM   1007  OG1 THR A  64      23.773   4.412 -15.277  1.00  1.080          O  
ATOM   1008  CG2 THR A  64      24.055   4.591 -12.883  1.00  1.080          C  
ATOM   1009  H   THR A  64      21.896   6.424 -15.873  1.00  0.860          H  
ATOM   1010  HA  THR A  64      21.573   4.353 -13.979  1.00  0.950          H  
ATOM   1011  HB  THR A  64      23.936   6.189 -14.304  1.00  1.290          H  
ATOM   1012  HG1 THR A  64      24.710   4.480 -15.491  1.00  1.290          H  
ATOM   1013 1HG2 THR A  64      25.131   4.472 -13.001  1.00  1.290          H  
ATOM   1014 2HG2 THR A  64      23.862   5.210 -12.009  1.00  1.290          H  
ATOM   1015 3HG2 THR A  64      23.595   3.612 -12.740  1.00  1.290          H  
ATOM   1016  N   PRO A  65      21.573   7.314 -12.353  1.00  0.720          N  
ATOM   1017  CA  PRO A  65      21.024   7.909 -11.138  1.00  0.750          C  
ATOM   1018  C   PRO A  65      19.577   7.477 -10.862  1.00  0.730          C  
ATOM   1019  O   PRO A  65      19.225   7.224  -9.709  1.00  0.810          O  
ATOM   1020  CB  PRO A  65      21.139   9.403 -11.442  1.00  1.120          C  
ATOM   1021  CG  PRO A  65      22.377   9.500 -12.315  1.00  1.120          C  
ATOM   1022  CD  PRO A  65      22.346   8.262 -13.187  1.00  1.120          C  
ATOM   1023  HA  PRO A  65      21.668   7.640 -10.288  1.00  0.900          H  
ATOM   1024 1HB  PRO A  65      20.241   9.753 -11.944  1.00  1.350          H  
ATOM   1025 2HB  PRO A  65      21.222   9.969 -10.498  1.00  1.350          H  
ATOM   1026 1HG  PRO A  65      22.344  10.425 -12.916  1.00  1.350          H  
ATOM   1027 2HG  PRO A  65      23.280   9.558 -11.693  1.00  1.350          H  
ATOM   1028 1HD  PRO A  65      21.889   8.453 -14.124  1.00  1.350          H  
ATOM   1029 2HD  PRO A  65      23.371   7.954 -13.295  1.00  1.350          H  
ATOM   1030  N   LEU A  66      18.746   7.340 -11.910  1.00  0.670          N  
ATOM   1031  CA  LEU A  66      17.379   6.877 -11.690  1.00  0.720          C  
ATOM   1032  C   LEU A  66      17.355   5.427 -11.186  1.00  0.820          C  
ATOM   1033  O   LEU A  66      16.456   5.027 -10.433  1.00  0.990          O  
ATOM   1034  CB  LEU A  66      16.514   7.013 -12.924  1.00  0.990          C  
ATOM   1035  CG  LEU A  66      15.006   6.712 -12.707  1.00  0.990          C  
ATOM   1036  CD1 LEU A  66      14.393   7.664 -11.674  1.00  0.990          C  
ATOM   1037  CD2 LEU A  66      14.353   6.870 -13.950  1.00  0.990          C  
ATOM   1038  H   LEU A  66      19.030   7.617 -12.861  1.00  0.800          H  
ATOM   1039  HA  LEU A  66      16.964   7.503 -10.917  1.00  0.860          H  
ATOM   1040 1HB  LEU A  66      16.617   8.030 -13.309  1.00  1.190          H  
ATOM   1041 2HB  LEU A  66      16.890   6.324 -13.684  1.00  1.190          H  
ATOM   1042  HG  LEU A  66      14.866   5.687 -12.359  1.00  1.190          H  
ATOM   1043 1HD1 LEU A  66      13.333   7.457 -11.581  1.00  1.190          H  
ATOM   1044 2HD1 LEU A  66      14.843   7.553 -10.718  1.00  1.190          H  
ATOM   1045 3HD1 LEU A  66      14.528   8.672 -12.006  1.00  1.190          H  
ATOM   1046 1HD2 LEU A  66      13.306   6.655 -13.816  1.00  1.190          H  
ATOM   1047 2HD2 LEU A  66      14.482   7.879 -14.306  1.00  1.190          H  
ATOM   1048 3HD2 LEU A  66      14.801   6.181 -14.635  1.00  1.190          H  
ATOM   1049  N   ILE A  67      18.276   4.605 -11.695  1.00  0.770          N  
ATOM   1050  CA  ILE A  67      18.355   3.214 -11.267  1.00  0.880          C  
ATOM   1051  C   ILE A  67      18.648   3.201  -9.776  1.00  0.980          C  
ATOM   1052  O   ILE A  67      18.067   2.401  -9.043  1.00  1.130          O  
ATOM   1053  CB  ILE A  67      19.387   2.386 -12.061  1.00  1.190          C  
ATOM   1054  CG1 ILE A  67      18.871   2.228 -13.512  1.00  1.190          C  
ATOM   1055  CG2 ILE A  67      19.609   1.015 -11.373  1.00  1.190          C  
ATOM   1056  CD1 ILE A  67      19.873   1.690 -14.504  1.00  1.190          C  
ATOM   1057  H   ILE A  67      18.944   4.985 -12.376  1.00  0.920          H  
ATOM   1058  HA  ILE A  67      17.384   2.749 -11.425  1.00  1.060          H  
ATOM   1059  HB  ILE A  67      20.332   2.921 -12.105  1.00  1.430          H  
ATOM   1060 1HG1 ILE A  67      18.010   1.562 -13.502  1.00  1.430          H  
ATOM   1061 2HG1 ILE A  67      18.544   3.203 -13.865  1.00  1.430          H  
ATOM   1062 1HG2 ILE A  67      20.332   0.432 -11.928  1.00  1.430          H  
ATOM   1063 2HG2 ILE A  67      19.986   1.157 -10.362  1.00  1.430          H  
ATOM   1064 3HG2 ILE A  67      18.661   0.474 -11.329  1.00  1.430          H  
ATOM   1065 1HD1 ILE A  67      19.397   1.630 -15.484  1.00  1.430          H  
ATOM   1066 2HD1 ILE A  67      20.727   2.349 -14.562  1.00  1.430          H  
ATOM   1067 3HD1 ILE A  67      20.202   0.704 -14.210  1.00  1.430          H  
ATOM   1068  N   SER A  68      19.571   4.058  -9.326  1.00  0.940          N  
ATOM   1069  CA  SER A  68      19.848   4.168  -7.895  1.00  1.090          C  
ATOM   1070  C   SER A  68      18.581   4.607  -7.128  1.00  1.100          C  
ATOM   1071  O   SER A  68      18.282   4.070  -6.058  1.00  1.320          O  
ATOM   1072  CB  SER A  68      20.988   5.141  -7.640  1.00  1.470          C  
ATOM   1073  OG  SER A  68      22.205   4.652  -8.155  1.00  1.470          O  
ATOM   1074  H   SER A  68      20.092   4.625 -10.005  1.00  1.130          H  
ATOM   1075  HA  SER A  68      20.145   3.187  -7.530  1.00  1.310          H  
ATOM   1076 1HB  SER A  68      20.759   6.099  -8.096  1.00  1.760          H  
ATOM   1077 2HB  SER A  68      21.085   5.310  -6.571  1.00  1.760          H  
ATOM   1078  HG  SER A  68      22.861   5.335  -7.990  1.00  1.760          H  
ATOM   1079  N   VAL A  69      17.781   5.520  -7.701  1.00  0.950          N  
ATOM   1080  CA  VAL A  69      16.534   5.952  -7.050  1.00  1.040          C  
ATOM   1081  C   VAL A  69      15.616   4.770  -6.828  1.00  1.000          C  
ATOM   1082  O   VAL A  69      15.101   4.599  -5.733  1.00  1.110          O  
ATOM   1083  CB  VAL A  69      15.738   6.979  -7.888  1.00  1.420          C  
ATOM   1084  CG1 VAL A  69      14.365   7.214  -7.286  1.00  1.420          C  
ATOM   1085  CG2 VAL A  69      16.441   8.251  -7.923  1.00  1.420          C  
ATOM   1086  H   VAL A  69      18.109   5.967  -8.563  1.00  1.140          H  
ATOM   1087  HA  VAL A  69      16.782   6.394  -6.084  1.00  1.250          H  
ATOM   1088  HB  VAL A  69      15.608   6.597  -8.868  1.00  1.700          H  
ATOM   1089 1HG1 VAL A  69      13.823   7.939  -7.888  1.00  1.700          H  
ATOM   1090 2HG1 VAL A  69      13.791   6.295  -7.245  1.00  1.700          H  
ATOM   1091 3HG1 VAL A  69      14.480   7.593  -6.291  1.00  1.700          H  
ATOM   1092 1HG2 VAL A  69      15.881   8.972  -8.518  1.00  1.700          H  
ATOM   1093 2HG2 VAL A  69      16.524   8.603  -6.908  1.00  1.700          H  
ATOM   1094 3HG2 VAL A  69      17.417   8.110  -8.353  1.00  1.700          H  
ATOM   1095  N   ASP A  70      15.490   3.910  -7.843  1.00  1.090          N  
ATOM   1096  CA  ASP A  70      14.614   2.730  -7.846  1.00  1.050          C  
ATOM   1097  C   ASP A  70      14.943   1.726  -6.731  1.00  0.890          C  
ATOM   1098  O   ASP A  70      14.155   0.821  -6.427  1.00  1.010          O  
ATOM   1099  CB  ASP A  70      14.699   2.049  -9.230  1.00  1.490          C  
ATOM   1100  CG  ASP A  70      13.558   1.039  -9.568  1.00  1.490          C  
ATOM   1101  OD1 ASP A  70      12.415   1.430  -9.536  1.00  1.490          O  
ATOM   1102  OD2 ASP A  70      13.855  -0.089  -9.907  1.00  1.490          O  
ATOM   1103  H   ASP A  70      15.966   4.158  -8.717  1.00  1.310          H  
ATOM   1104  HA  ASP A  70      13.592   3.064  -7.682  1.00  1.260          H  
ATOM   1105 1HB  ASP A  70      14.721   2.823 -10.001  1.00  1.780          H  
ATOM   1106 2HB  ASP A  70      15.653   1.520  -9.294  1.00  1.780          H  
ATOM   1107  N   LYS A  71      16.075   1.890  -6.051  1.00  0.830          N  
ATOM   1108  CA  LYS A  71      16.399   0.984  -4.973  1.00  0.850          C  
ATOM   1109  C   LYS A  71      15.588   1.382  -3.730  1.00  0.830          C  
ATOM   1110  O   LYS A  71      15.560   0.660  -2.729  1.00  0.830          O  
ATOM   1111  CB  LYS A  71      17.902   0.979  -4.721  1.00  1.180          C  
ATOM   1112  CG  LYS A  71      18.693   0.404  -5.907  1.00  1.180          C  
ATOM   1113  CD  LYS A  71      20.191   0.413  -5.668  1.00  1.180          C  
ATOM   1114  CE  LYS A  71      20.942  -0.146  -6.877  1.00  1.180          C  
ATOM   1115  NZ  LYS A  71      22.421  -0.149  -6.664  1.00  1.180          N  
ATOM   1116  H   LYS A  71      16.720   2.662  -6.261  1.00  1.000          H  
ATOM   1117  HA  LYS A  71      16.100  -0.024  -5.261  1.00  1.020          H  
ATOM   1118 1HB  LYS A  71      18.247   1.997  -4.542  1.00  1.420          H  
ATOM   1119 2HB  LYS A  71      18.126   0.386  -3.836  1.00  1.420          H  
ATOM   1120 1HG  LYS A  71      18.364  -0.616  -6.095  1.00  1.420          H  
ATOM   1121 2HG  LYS A  71      18.474   1.004  -6.795  1.00  1.420          H  
ATOM   1122 1HD  LYS A  71      20.519   1.440  -5.494  1.00  1.420          H  
ATOM   1123 2HD  LYS A  71      20.428  -0.184  -4.790  1.00  1.420          H  
ATOM   1124 1HE  LYS A  71      20.609  -1.165  -7.063  1.00  1.420          H  
ATOM   1125 2HE  LYS A  71      20.712   0.467  -7.752  1.00  1.420          H  
ATOM   1126 1HZ  LYS A  71      22.880  -0.522  -7.483  1.00  1.420          H  
ATOM   1127 2HZ  LYS A  71      22.742   0.796  -6.502  1.00  1.420          H  
ATOM   1128 3HZ  LYS A  71      22.647  -0.722  -5.862  1.00  1.420          H  
ATOM   1129  N   ASP A  72      14.827   2.495  -3.830  1.00  1.090          N  
ATOM   1130  CA  ASP A  72      13.988   2.980  -2.750  1.00  1.330          C  
ATOM   1131  C   ASP A  72      12.697   2.150  -2.702  1.00  1.210          C  
ATOM   1132  O   ASP A  72      11.821   2.387  -1.880  1.00  1.220          O  
ATOM   1133  CB  ASP A  72      13.660   4.491  -2.885  1.00  1.770          C  
ATOM   1134  CG  ASP A  72      12.701   4.887  -4.050  1.00  1.770          C  
ATOM   1135  OD1 ASP A  72      12.165   3.998  -4.674  1.00  1.770          O  
ATOM   1136  OD2 ASP A  72      12.499   6.088  -4.275  1.00  1.770          O  
ATOM   1137  H   ASP A  72      14.870   3.063  -4.680  1.00  1.310          H  
ATOM   1138  HA  ASP A  72      14.516   2.842  -1.808  1.00  1.600          H  
ATOM   1139 1HB  ASP A  72      13.257   4.853  -1.959  1.00  2.120          H  
ATOM   1140 2HB  ASP A  72      14.599   5.025  -3.050  1.00  2.120          H  
ATOM   1141  N   SER A  73      12.597   1.068  -3.494  1.00  1.240          N  
ATOM   1142  CA  SER A  73      11.454   0.163  -3.383  1.00  1.260          C  
ATOM   1143  C   SER A  73      11.459  -0.460  -1.976  1.00  1.050          C  
ATOM   1144  O   SER A  73      10.411  -0.865  -1.435  1.00  1.200          O  
ATOM   1145  CB  SER A  73      11.540  -0.941  -4.418  1.00  1.760          C  
ATOM   1146  OG  SER A  73      12.586  -1.831  -4.122  1.00  1.760          O  
ATOM   1147  H   SER A  73      13.296   0.898  -4.223  1.00  1.490          H  
ATOM   1148  HA  SER A  73      10.536   0.732  -3.522  1.00  1.510          H  
ATOM   1149 1HB  SER A  73      10.598  -1.480  -4.461  1.00  2.110          H  
ATOM   1150 2HB  SER A  73      11.714  -0.497  -5.398  1.00  2.110          H  
ATOM   1151  HG  SER A  73      12.589  -2.482  -4.834  1.00  2.110          H  
ATOM   1152  N   LYS A  74      12.644  -0.437  -1.342  1.00  0.830          N  
ATOM   1153  CA  LYS A  74      12.863  -0.927   0.009  1.00  0.780          C  
ATOM   1154  C   LYS A  74      12.024  -0.149   1.022  1.00  0.680          C  
ATOM   1155  O   LYS A  74      11.824  -0.610   2.151  1.00  0.710          O  
ATOM   1156  CB  LYS A  74      14.343  -0.870   0.373  1.00  1.110          C  
ATOM   1157  CG  LYS A  74      15.190  -1.889  -0.384  1.00  1.110          C  
ATOM   1158  CD  LYS A  74      16.659  -1.814   0.004  1.00  1.110          C  
ATOM   1159  CE  LYS A  74      17.478  -2.866  -0.746  1.00  1.110          C  
ATOM   1160  NZ  LYS A  74      18.925  -2.821  -0.382  1.00  1.110          N  
ATOM   1161  H   LYS A  74      13.451  -0.068  -1.863  1.00  1.000          H  
ATOM   1162  HA  LYS A  74      12.546  -1.969   0.048  1.00  0.940          H  
ATOM   1163 1HB  LYS A  74      14.734   0.126   0.141  1.00  1.330          H  
ATOM   1164 2HB  LYS A  74      14.469  -1.036   1.441  1.00  1.330          H  
ATOM   1165 1HG  LYS A  74      14.812  -2.889  -0.182  1.00  1.330          H  
ATOM   1166 2HG  LYS A  74      15.098  -1.697  -1.455  1.00  1.330          H  
ATOM   1167 1HD  LYS A  74      17.042  -0.822  -0.245  1.00  1.330          H  
ATOM   1168 2HD  LYS A  74      16.766  -1.971   1.076  1.00  1.330          H  
ATOM   1169 1HE  LYS A  74      17.087  -3.854  -0.511  1.00  1.330          H  
ATOM   1170 2HE  LYS A  74      17.380  -2.693  -1.819  1.00  1.330          H  
ATOM   1171 1HZ  LYS A  74      19.426  -3.530  -0.899  1.00  1.330          H  
ATOM   1172 2HZ  LYS A  74      19.301  -1.913  -0.608  1.00  1.330          H  
ATOM   1173 3HZ  LYS A  74      19.031  -2.992   0.609  1.00  1.330          H  
ATOM   1174  N   LEU A  75      11.569   1.047   0.639  1.00  0.650          N  
ATOM   1175  CA  LEU A  75      10.734   1.862   1.488  1.00  0.600          C  
ATOM   1176  C   LEU A  75       9.425   1.135   1.740  1.00  0.620          C  
ATOM   1177  O   LEU A  75       8.892   1.179   2.851  1.00  0.610          O  
ATOM   1178  CB  LEU A  75      10.424   3.196   0.802  1.00  0.860          C  
ATOM   1179  CG  LEU A  75      11.574   4.180   0.593  1.00  0.860          C  
ATOM   1180  CD1 LEU A  75      11.066   5.353  -0.215  1.00  0.860          C  
ATOM   1181  CD2 LEU A  75      12.098   4.635   1.851  1.00  0.860          C  
ATOM   1182  H   LEU A  75      11.774   1.388  -0.301  1.00  0.780          H  
ATOM   1183  HA  LEU A  75      11.231   2.008   2.441  1.00  0.720          H  
ATOM   1184 1HB  LEU A  75      10.031   2.967  -0.185  1.00  1.030          H  
ATOM   1185 2HB  LEU A  75       9.662   3.695   1.337  1.00  1.030          H  
ATOM   1186  HG  LEU A  75      12.372   3.698   0.049  1.00  1.030          H  
ATOM   1187 1HD1 LEU A  75      11.876   6.063  -0.386  1.00  1.030          H  
ATOM   1188 2HD1 LEU A  75      10.688   4.995  -1.179  1.00  1.030          H  
ATOM   1189 3HD1 LEU A  75      10.270   5.844   0.333  1.00  1.030          H  
ATOM   1190 1HD2 LEU A  75      12.892   5.317   1.647  1.00  1.030          H  
ATOM   1191 2HD2 LEU A  75      11.336   5.140   2.403  1.00  1.030          H  
ATOM   1192 3HD2 LEU A  75      12.480   3.811   2.419  1.00  1.030          H  
ATOM   1193  N   ARG A  76       8.897   0.433   0.717  1.00  0.680          N  
ATOM   1194  CA  ARG A  76       7.646  -0.281   0.903  1.00  0.740          C  
ATOM   1195  C   ARG A  76       7.889  -1.386   1.895  1.00  0.720          C  
ATOM   1196  O   ARG A  76       7.106  -1.590   2.820  1.00  0.730          O  
ATOM   1197  CB  ARG A  76       7.127  -0.897  -0.376  1.00  1.010          C  
ATOM   1198  CG  ARG A  76       6.635   0.063  -1.427  1.00  1.010          C  
ATOM   1199  CD  ARG A  76       6.078  -0.653  -2.604  1.00  1.010          C  
ATOM   1200  NE  ARG A  76       4.857  -1.400  -2.247  1.00  1.010          N  
ATOM   1201  CZ  ARG A  76       4.745  -2.756  -2.103  1.00  1.010          C  
ATOM   1202  NH1 ARG A  76       5.788  -3.552  -2.297  1.00  1.010          N  
ATOM   1203  NH2 ARG A  76       3.585  -3.294  -1.756  1.00  1.010          N  
ATOM   1204  H   ARG A  76       9.387   0.357  -0.173  1.00  0.820          H  
ATOM   1205  HA  ARG A  76       6.897   0.404   1.302  1.00  0.890          H  
ATOM   1206 1HB  ARG A  76       7.908  -1.507  -0.826  1.00  1.210          H  
ATOM   1207 2HB  ARG A  76       6.310  -1.557  -0.113  1.00  1.210          H  
ATOM   1208 1HG  ARG A  76       5.851   0.699  -1.009  1.00  1.210          H  
ATOM   1209 2HG  ARG A  76       7.469   0.679  -1.768  1.00  1.210          H  
ATOM   1210 1HD  ARG A  76       5.808   0.087  -3.361  1.00  1.210          H  
ATOM   1211 2HD  ARG A  76       6.815  -1.330  -3.018  1.00  1.210          H  
ATOM   1212  HE  ARG A  76       4.017  -0.822  -2.119  1.00  1.210          H  
ATOM   1213 1HH1 ARG A  76       6.682  -3.170  -2.561  1.00  1.210          H  
ATOM   1214 2HH1 ARG A  76       5.689  -4.552  -2.184  1.00  1.210          H  
ATOM   1215 1HH2 ARG A  76       2.774  -2.709  -1.565  1.00  1.210          H  
ATOM   1216 2HH2 ARG A  76       3.505  -4.293  -1.646  1.00  1.210          H  
ATOM   1217  N   THR A  77       9.030  -2.064   1.759  1.00  0.700          N  
ATOM   1218  CA  THR A  77       9.320  -3.154   2.684  1.00  0.700          C  
ATOM   1219  C   THR A  77       9.316  -2.627   4.114  1.00  0.630          C  
ATOM   1220  O   THR A  77       8.713  -3.241   5.008  1.00  0.620          O  
ATOM   1221  CB  THR A  77      10.673  -3.843   2.391  1.00  0.980          C  
ATOM   1222  OG1 THR A  77      10.646  -4.431   1.077  1.00  0.980          O  
ATOM   1223  CG2 THR A  77      10.927  -4.945   3.431  1.00  0.980          C  
ATOM   1224  H   THR A  77       9.648  -1.845   0.966  1.00  0.840          H  
ATOM   1225  HA  THR A  77       8.532  -3.902   2.599  1.00  0.840          H  
ATOM   1226  HB  THR A  77      11.476  -3.111   2.436  1.00  1.180          H  
ATOM   1227  HG1 THR A  77      11.530  -4.719   0.834  1.00  1.180          H  
ATOM   1228 1HG2 THR A  77      11.877  -5.428   3.215  1.00  1.180          H  
ATOM   1229 2HG2 THR A  77      10.966  -4.521   4.433  1.00  1.180          H  
ATOM   1230 3HG2 THR A  77      10.127  -5.681   3.384  1.00  1.180          H  
ATOM   1231  N   ALA A  78       9.986  -1.486   4.345  1.00  0.580          N  
ATOM   1232  CA  ALA A  78      10.005  -0.939   5.688  1.00  0.530          C  
ATOM   1233  C   ALA A  78       8.600  -0.624   6.167  1.00  0.540          C  
ATOM   1234  O   ALA A  78       8.257  -0.987   7.285  1.00  0.520          O  
ATOM   1235  CB  ALA A  78      10.845   0.324   5.751  1.00  0.760          C  
ATOM   1236  H   ALA A  78      10.501  -1.036   3.580  1.00  0.700          H  
ATOM   1237  HA  ALA A  78      10.429  -1.691   6.346  1.00  0.640          H  
ATOM   1238 1HB  ALA A  78      10.863   0.707   6.774  1.00  0.910          H  
ATOM   1239 2HB  ALA A  78      11.860   0.100   5.427  1.00  0.910          H  
ATOM   1240 3HB  ALA A  78      10.411   1.073   5.089  1.00  0.910          H  
ATOM   1241  N   LEU A  79       7.755  -0.027   5.312  1.00  0.580          N  
ATOM   1242  CA  LEU A  79       6.391   0.304   5.716  1.00  0.600          C  
ATOM   1243  C   LEU A  79       5.541  -0.897   6.023  1.00  0.610          C  
ATOM   1244  O   LEU A  79       4.751  -0.859   6.962  1.00  0.600          O  
ATOM   1245  CB  LEU A  79       5.695   1.150   4.671  1.00  0.830          C  
ATOM   1246  CG  LEU A  79       6.209   2.561   4.528  1.00  0.830          C  
ATOM   1247  CD1 LEU A  79       5.576   3.144   3.368  1.00  0.830          C  
ATOM   1248  CD2 LEU A  79       5.854   3.419   5.759  1.00  0.830          C  
ATOM   1249  H   LEU A  79       8.097   0.262   4.389  1.00  0.700          H  
ATOM   1250  HA  LEU A  79       6.447   0.876   6.616  1.00  0.720          H  
ATOM   1251 1HB  LEU A  79       5.814   0.655   3.705  1.00  1.000          H  
ATOM   1252 2HB  LEU A  79       4.632   1.195   4.906  1.00  1.000          H  
ATOM   1253  HG  LEU A  79       7.281   2.539   4.388  1.00  1.000          H  
ATOM   1254 1HD1 LEU A  79       5.906   4.152   3.237  1.00  1.000          H  
ATOM   1255 2HD1 LEU A  79       5.807   2.562   2.476  1.00  1.000          H  
ATOM   1256 3HD1 LEU A  79       4.540   3.132   3.569  1.00  1.000          H  
ATOM   1257 1HD2 LEU A  79       6.223   4.426   5.606  1.00  1.000          H  
ATOM   1258 2HD2 LEU A  79       4.769   3.443   5.883  1.00  1.000          H  
ATOM   1259 3HD2 LEU A  79       6.299   3.032   6.645  1.00  1.000          H  
ATOM   1260  N   ILE A  80       5.692  -1.966   5.267  1.00  0.650          N  
ATOM   1261  CA  ILE A  80       4.909  -3.155   5.536  1.00  0.680          C  
ATOM   1262  C   ILE A  80       5.282  -3.672   6.920  1.00  0.640          C  
ATOM   1263  O   ILE A  80       4.401  -3.970   7.735  1.00  0.650          O  
ATOM   1264  CB  ILE A  80       5.140  -4.208   4.438  1.00  0.940          C  
ATOM   1265  CG1 ILE A  80       4.516  -3.658   3.101  1.00  0.940          C  
ATOM   1266  CG2 ILE A  80       4.517  -5.571   4.862  1.00  0.940          C  
ATOM   1267  CD1 ILE A  80       4.932  -4.389   1.846  1.00  0.940          C  
ATOM   1268  H   ILE A  80       6.330  -1.920   4.466  1.00  0.780          H  
ATOM   1269  HA  ILE A  80       3.855  -2.887   5.542  1.00  0.820          H  
ATOM   1270  HB  ILE A  80       6.214  -4.326   4.272  1.00  1.130          H  
ATOM   1271 1HG1 ILE A  80       3.431  -3.708   3.182  1.00  1.130          H  
ATOM   1272 2HG1 ILE A  80       4.798  -2.614   2.991  1.00  1.130          H  
ATOM   1273 1HG2 ILE A  80       4.680  -6.311   4.086  1.00  1.130          H  
ATOM   1274 2HG2 ILE A  80       4.977  -5.931   5.787  1.00  1.130          H  
ATOM   1275 3HG2 ILE A  80       3.445  -5.448   5.023  1.00  1.130          H  
ATOM   1276 1HD1 ILE A  80       4.449  -3.923   0.991  1.00  1.130          H  
ATOM   1277 2HD1 ILE A  80       6.017  -4.319   1.733  1.00  1.130          H  
ATOM   1278 3HD1 ILE A  80       4.638  -5.431   1.900  1.00  1.130          H  
ATOM   1279  N   LEU A  81       6.586  -3.755   7.195  1.00  0.600          N  
ATOM   1280  CA  LEU A  81       7.046  -4.206   8.496  1.00  0.580          C  
ATOM   1281  C   LEU A  81       6.613  -3.238   9.598  1.00  0.530          C  
ATOM   1282  O   LEU A  81       6.213  -3.673  10.679  1.00  0.520          O  
ATOM   1283  CB  LEU A  81       8.566  -4.331   8.483  1.00  0.820          C  
ATOM   1284  CG  LEU A  81       9.167  -5.442   7.624  1.00  0.820          C  
ATOM   1285  CD1 LEU A  81      10.666  -5.234   7.558  1.00  0.820          C  
ATOM   1286  CD2 LEU A  81       8.846  -6.808   8.233  1.00  0.820          C  
ATOM   1287  H   LEU A  81       7.263  -3.501   6.466  1.00  0.720          H  
ATOM   1288  HA  LEU A  81       6.589  -5.169   8.706  1.00  0.700          H  
ATOM   1289 1HB  LEU A  81       8.978  -3.390   8.122  1.00  0.980          H  
ATOM   1290 2HB  LEU A  81       8.896  -4.493   9.496  1.00  0.980          H  
ATOM   1291  HG  LEU A  81       8.763  -5.387   6.610  1.00  0.980          H  
ATOM   1292 1HD1 LEU A  81      11.115  -6.011   6.940  1.00  0.980          H  
ATOM   1293 2HD1 LEU A  81      10.874  -4.257   7.116  1.00  0.980          H  
ATOM   1294 3HD1 LEU A  81      11.085  -5.278   8.559  1.00  0.980          H  
ATOM   1295 1HD2 LEU A  81       9.294  -7.587   7.615  1.00  0.980          H  
ATOM   1296 2HD2 LEU A  81       9.255  -6.866   9.242  1.00  0.980          H  
ATOM   1297 3HD2 LEU A  81       7.769  -6.974   8.275  1.00  0.980          H  
ATOM   1298  N   LEU A  82       6.659  -1.930   9.326  1.00  0.510          N  
ATOM   1299  CA  LEU A  82       6.253  -0.931  10.297  1.00  0.470          C  
ATOM   1300  C   LEU A  82       4.797  -1.091  10.663  1.00  0.490          C  
ATOM   1301  O   LEU A  82       4.463  -1.008  11.843  1.00  0.470          O  
ATOM   1302  CB  LEU A  82       6.516   0.472   9.743  1.00  0.670          C  
ATOM   1303  CG  LEU A  82       7.995   0.950   9.685  1.00  0.670          C  
ATOM   1304  CD1 LEU A  82       8.174   2.172   8.807  1.00  0.670          C  
ATOM   1305  CD2 LEU A  82       8.353   1.330  11.045  1.00  0.670          C  
ATOM   1306  H   LEU A  82       7.025  -1.625   8.428  1.00  0.610          H  
ATOM   1307  HA  LEU A  82       6.838  -1.083  11.195  1.00  0.560          H  
ATOM   1308 1HB  LEU A  82       6.094   0.531   8.765  1.00  0.810          H  
ATOM   1309 2HB  LEU A  82       5.986   1.164  10.381  1.00  0.810          H  
ATOM   1310  HG  LEU A  82       8.636   0.184   9.329  1.00  0.810          H  
ATOM   1311 1HD1 LEU A  82       9.217   2.490   8.847  1.00  0.810          H  
ATOM   1312 2HD1 LEU A  82       7.930   1.937   7.797  1.00  0.810          H  
ATOM   1313 3HD1 LEU A  82       7.547   2.963   9.149  1.00  0.810          H  
ATOM   1314 1HD2 LEU A  82       9.351   1.721  11.079  1.00  0.810          H  
ATOM   1315 2HD2 LEU A  82       7.681   2.077  11.363  1.00  0.810          H  
ATOM   1316 3HD2 LEU A  82       8.283   0.493  11.689  1.00  0.810          H  
ATOM   1317  N   VAL A  83       3.931  -1.373   9.692  1.00  0.560          N  
ATOM   1318  CA  VAL A  83       2.527  -1.590   9.996  1.00  0.600          C  
ATOM   1319  C   VAL A  83       2.370  -2.809  10.895  1.00  0.590          C  
ATOM   1320  O   VAL A  83       1.573  -2.772  11.845  1.00  0.590          O  
ATOM   1321  CB  VAL A  83       1.681  -1.728   8.715  1.00  0.820          C  
ATOM   1322  CG1 VAL A  83       0.250  -2.177   9.064  1.00  0.820          C  
ATOM   1323  CG2 VAL A  83       1.626  -0.363   8.002  1.00  0.820          C  
ATOM   1324  H   VAL A  83       4.259  -1.374   8.720  1.00  0.670          H  
ATOM   1325  HA  VAL A  83       2.153  -0.726  10.538  1.00  0.720          H  
ATOM   1326  HB  VAL A  83       2.138  -2.477   8.058  1.00  0.990          H  
ATOM   1327 1HG1 VAL A  83      -0.332  -2.261   8.149  1.00  0.990          H  
ATOM   1328 2HG1 VAL A  83       0.261  -3.146   9.564  1.00  0.990          H  
ATOM   1329 3HG1 VAL A  83      -0.211  -1.439   9.722  1.00  0.990          H  
ATOM   1330 1HG2 VAL A  83       1.038  -0.451   7.091  1.00  0.990          H  
ATOM   1331 2HG2 VAL A  83       1.165   0.369   8.662  1.00  0.990          H  
ATOM   1332 3HG2 VAL A  83       2.625  -0.033   7.751  1.00  0.990          H  
ATOM   1333  N   GLU A  84       3.080  -3.905  10.592  1.00  0.610          N  
ATOM   1334  CA  GLU A  84       2.978  -5.099  11.428  1.00  0.630          C  
ATOM   1335  C   GLU A  84       3.453  -4.835  12.867  1.00  0.560          C  
ATOM   1336  O   GLU A  84       2.794  -5.266  13.827  1.00  0.580          O  
ATOM   1337  CB  GLU A  84       3.816  -6.237  10.835  1.00  0.870          C  
ATOM   1338  CG  GLU A  84       3.291  -6.819   9.524  1.00  0.870          C  
ATOM   1339  CD  GLU A  84       4.215  -7.868   8.949  1.00  0.870          C  
ATOM   1340  OE1 GLU A  84       5.269  -8.063   9.509  1.00  0.870          O  
ATOM   1341  OE2 GLU A  84       3.871  -8.464   7.957  1.00  0.870          O  
ATOM   1342  H   GLU A  84       3.673  -3.911   9.749  1.00  0.730          H  
ATOM   1343  HA  GLU A  84       1.934  -5.405  11.461  1.00  0.760          H  
ATOM   1344 1HB  GLU A  84       4.828  -5.879  10.652  1.00  1.050          H  
ATOM   1345 2HB  GLU A  84       3.886  -7.047  11.558  1.00  1.050          H  
ATOM   1346 1HG  GLU A  84       2.313  -7.264   9.701  1.00  1.050          H  
ATOM   1347 2HG  GLU A  84       3.169  -6.013   8.803  1.00  1.050          H  
ATOM   1348  N   PHE A  85       4.561  -4.084  13.012  1.00  0.500          N  
ATOM   1349  CA  PHE A  85       5.107  -3.759  14.324  1.00  0.460          C  
ATOM   1350  C   PHE A  85       4.223  -2.767  15.054  1.00  0.440          C  
ATOM   1351  O   PHE A  85       4.079  -2.864  16.267  1.00  0.460          O  
ATOM   1352  CB  PHE A  85       6.529  -3.176  14.246  1.00  0.660          C  
ATOM   1353  CG  PHE A  85       7.666  -4.162  14.006  1.00  0.660          C  
ATOM   1354  CD1 PHE A  85       8.370  -4.174  12.817  1.00  0.660          C  
ATOM   1355  CD2 PHE A  85       8.033  -5.074  14.981  1.00  0.660          C  
ATOM   1356  CE1 PHE A  85       9.404  -5.073  12.615  1.00  0.660          C  
ATOM   1357  CE2 PHE A  85       9.056  -5.963  14.779  1.00  0.660          C  
ATOM   1358  CZ  PHE A  85       9.743  -5.961  13.596  1.00  0.660          C  
ATOM   1359  H   PHE A  85       5.068  -3.790  12.172  1.00  0.600          H  
ATOM   1360  HA  PHE A  85       5.145  -4.674  14.909  1.00  0.550          H  
ATOM   1361 1HB  PHE A  85       6.550  -2.457  13.432  1.00  0.790          H  
ATOM   1362 2HB  PHE A  85       6.742  -2.634  15.161  1.00  0.790          H  
ATOM   1363  HD1 PHE A  85       8.111  -3.467  12.040  1.00  0.790          H  
ATOM   1364  HD2 PHE A  85       7.512  -5.089  15.914  1.00  0.790          H  
ATOM   1365  HE1 PHE A  85       9.956  -5.078  11.683  1.00  0.790          H  
ATOM   1366  HE2 PHE A  85       9.326  -6.670  15.562  1.00  0.790          H  
ATOM   1367  HZ  PHE A  85      10.561  -6.664  13.440  1.00  0.790          H  
ATOM   1368  N   THR A  86       3.651  -1.806  14.329  1.00  0.430          N  
ATOM   1369  CA  THR A  86       2.783  -0.779  14.885  1.00  0.440          C  
ATOM   1370  C   THR A  86       1.517  -1.409  15.416  1.00  0.470          C  
ATOM   1371  O   THR A  86       1.039  -1.037  16.492  1.00  0.490          O  
ATOM   1372  CB  THR A  86       2.441   0.317  13.861  1.00  0.610          C  
ATOM   1373  OG1 THR A  86       3.638   0.951  13.445  1.00  0.610          O  
ATOM   1374  CG2 THR A  86       1.530   1.372  14.490  1.00  0.610          C  
ATOM   1375  H   THR A  86       3.850  -1.764  13.335  1.00  0.520          H  
ATOM   1376  HA  THR A  86       3.304  -0.300  15.708  1.00  0.530          H  
ATOM   1377  HB  THR A  86       1.950  -0.129  12.995  1.00  0.730          H  
ATOM   1378  HG1 THR A  86       4.149   0.324  12.893  1.00  0.730          H  
ATOM   1379 1HG2 THR A  86       1.313   2.141  13.752  1.00  0.730          H  
ATOM   1380 2HG2 THR A  86       0.595   0.922  14.817  1.00  0.730          H  
ATOM   1381 3HG2 THR A  86       2.035   1.819  15.347  1.00  0.730          H  
ATOM   1382  N   THR A  87       0.953  -2.346  14.652  1.00  0.510          N  
ATOM   1383  CA  THR A  87      -0.264  -3.023  15.049  1.00  0.550          C  
ATOM   1384  C   THR A  87      -0.030  -3.758  16.361  1.00  0.550          C  
ATOM   1385  O   THR A  87      -0.836  -3.637  17.299  1.00  0.570          O  
ATOM   1386  CB  THR A  87      -0.704  -4.029  13.964  1.00  0.750          C  
ATOM   1387  OG1 THR A  87      -0.973  -3.323  12.739  1.00  0.750          O  
ATOM   1388  CG2 THR A  87      -1.968  -4.768  14.414  1.00  0.750          C  
ATOM   1389  H   THR A  87       1.362  -2.574  13.745  1.00  0.610          H  
ATOM   1390  HA  THR A  87      -1.049  -2.285  15.195  1.00  0.660          H  
ATOM   1391  HB  THR A  87       0.098  -4.748  13.786  1.00  0.900          H  
ATOM   1392  HG1 THR A  87      -0.120  -3.007  12.361  1.00  0.900          H  
ATOM   1393 1HG2 THR A  87      -2.268  -5.466  13.635  1.00  0.900          H  
ATOM   1394 2HG2 THR A  87      -1.778  -5.319  15.335  1.00  0.900          H  
ATOM   1395 3HG2 THR A  87      -2.766  -4.047  14.582  1.00  0.900          H  
ATOM   1396  N   GLN A  88       1.076  -4.503  16.446  1.00  0.560          N  
ATOM   1397  CA  GLN A  88       1.368  -5.213  17.674  1.00  0.590          C  
ATOM   1398  C   GLN A  88       1.775  -4.255  18.786  1.00  0.570          C  
ATOM   1399  O   GLN A  88       1.383  -4.452  19.933  1.00  0.620          O  
ATOM   1400  CB  GLN A  88       2.408  -6.274  17.427  1.00  0.810          C  
ATOM   1401  CG  GLN A  88       1.919  -7.386  16.545  1.00  0.810          C  
ATOM   1402  CD  GLN A  88       0.707  -8.061  17.130  1.00  0.810          C  
ATOM   1403  OE1 GLN A  88       0.679  -8.382  18.320  1.00  0.810          O  
ATOM   1404  NE2 GLN A  88      -0.306  -8.274  16.306  1.00  0.810          N  
ATOM   1405  H   GLN A  88       1.699  -4.598  15.634  1.00  0.670          H  
ATOM   1406  HA  GLN A  88       0.456  -5.705  17.999  1.00  0.710          H  
ATOM   1407 1HB  GLN A  88       3.248  -5.813  16.921  1.00  0.980          H  
ATOM   1408 2HB  GLN A  88       2.745  -6.686  18.368  1.00  0.980          H  
ATOM   1409 1HG  GLN A  88       1.652  -6.973  15.571  1.00  0.980          H  
ATOM   1410 2HG  GLN A  88       2.710  -8.126  16.436  1.00  0.980          H  
ATOM   1411 1HE2 GLN A  88      -1.141  -8.716  16.640  1.00  0.980          H  
ATOM   1412 2HE2 GLN A  88      -0.235  -7.993  15.349  1.00  0.980          H  
ATOM   1413  N   PHE A  89       2.467  -3.163  18.446  1.00  0.530          N  
ATOM   1414  CA  PHE A  89       2.843  -2.155  19.416  1.00  0.550          C  
ATOM   1415  C   PHE A  89       1.605  -1.665  20.122  1.00  0.570          C  
ATOM   1416  O   PHE A  89       1.576  -1.597  21.347  1.00  0.610          O  
ATOM   1417  CB  PHE A  89       3.572  -0.978  18.789  1.00  0.760          C  
ATOM   1418  CG  PHE A  89       3.813   0.126  19.753  1.00  0.760          C  
ATOM   1419  CD1 PHE A  89       4.669  -0.034  20.823  1.00  0.760          C  
ATOM   1420  CD2 PHE A  89       3.191   1.357  19.575  1.00  0.760          C  
ATOM   1421  CE1 PHE A  89       4.889   0.981  21.700  1.00  0.760          C  
ATOM   1422  CE2 PHE A  89       3.422   2.382  20.454  1.00  0.760          C  
ATOM   1423  CZ  PHE A  89       4.272   2.185  21.521  1.00  0.760          C  
ATOM   1424  H   PHE A  89       2.798  -3.050  17.495  1.00  0.640          H  
ATOM   1425  HA  PHE A  89       3.516  -2.609  20.138  1.00  0.660          H  
ATOM   1426 1HB  PHE A  89       4.500  -1.288  18.349  1.00  0.910          H  
ATOM   1427 2HB  PHE A  89       2.968  -0.584  17.996  1.00  0.910          H  
ATOM   1428  HD1 PHE A  89       5.155  -0.971  20.980  1.00  0.910          H  
ATOM   1429  HD2 PHE A  89       2.518   1.501  18.726  1.00  0.910          H  
ATOM   1430  HE1 PHE A  89       5.562   0.836  22.544  1.00  0.910          H  
ATOM   1431  HE2 PHE A  89       2.939   3.343  20.313  1.00  0.910          H  
ATOM   1432  HZ  PHE A  89       4.462   2.979  22.224  1.00  0.910          H  
ATOM   1433  N   HIS A  90       0.572  -1.309  19.356  1.00  0.550          N  
ATOM   1434  CA  HIS A  90      -0.661  -0.868  19.960  1.00  0.580          C  
ATOM   1435  C   HIS A  90      -1.213  -1.990  20.847  1.00  0.580          C  
ATOM   1436  O   HIS A  90      -1.573  -1.753  21.995  1.00  0.610          O  
ATOM   1437  CB  HIS A  90      -1.695  -0.464  18.910  1.00  0.800          C  
ATOM   1438  CG  HIS A  90      -2.975   0.110  19.496  1.00  0.800          C  
ATOM   1439  ND1 HIS A  90      -4.098   0.354  18.728  1.00  0.800          N  
ATOM   1440  CD2 HIS A  90      -3.292   0.509  20.761  1.00  0.800          C  
ATOM   1441  CE1 HIS A  90      -5.046   0.870  19.493  1.00  0.800          C  
ATOM   1442  NE2 HIS A  90      -4.580   0.974  20.725  1.00  0.800          N  
ATOM   1443  H   HIS A  90       0.665  -1.342  18.335  1.00  0.660          H  
ATOM   1444  HA  HIS A  90      -0.468  -0.000  20.587  1.00  0.700          H  
ATOM   1445 1HB  HIS A  90      -1.256   0.276  18.239  1.00  0.960          H  
ATOM   1446 2HB  HIS A  90      -1.951  -1.337  18.304  1.00  0.960          H  
ATOM   1447  HD1 HIS A  90      -4.279  -0.044  17.827  1.00  0.960          H  
ATOM   1448  HD2 HIS A  90      -2.741   0.525  21.705  1.00  0.960          H  
ATOM   1449  HE1 HIS A  90      -6.015   1.133  19.072  1.00  0.960          H  
ATOM   1450  N   ALA A  91      -1.264  -3.236  20.354  1.00  0.570          N  
ATOM   1451  CA  ALA A  91      -1.823  -4.309  21.180  1.00  0.590          C  
ATOM   1452  C   ALA A  91      -1.098  -4.461  22.532  1.00  0.590          C  
ATOM   1453  O   ALA A  91      -1.752  -4.679  23.572  1.00  0.610          O  
ATOM   1454  CB  ALA A  91      -1.747  -5.628  20.426  1.00  0.820          C  
ATOM   1455  H   ALA A  91      -0.966  -3.426  19.390  1.00  0.680          H  
ATOM   1456  HA  ALA A  91      -2.866  -4.066  21.379  1.00  0.710          H  
ATOM   1457 1HB  ALA A  91      -2.195  -6.416  21.025  1.00  0.980          H  
ATOM   1458 2HB  ALA A  91      -2.280  -5.533  19.481  1.00  0.980          H  
ATOM   1459 3HB  ALA A  91      -0.706  -5.874  20.229  1.00  0.980          H  
ATOM   1460  N   VAL A  92       0.234  -4.327  22.534  1.00  0.600          N  
ATOM   1461  CA  VAL A  92       0.954  -4.453  23.794  1.00  0.650          C  
ATOM   1462  C   VAL A  92       0.776  -3.184  24.627  1.00  0.660          C  
ATOM   1463  O   VAL A  92       0.684  -3.274  25.851  1.00  0.690          O  
ATOM   1464  CB  VAL A  92       2.454  -4.847  23.615  1.00  0.890          C  
ATOM   1465  CG1 VAL A  92       2.530  -6.187  22.864  1.00  0.890          C  
ATOM   1466  CG2 VAL A  92       3.242  -3.795  22.865  1.00  0.890          C  
ATOM   1467  H   VAL A  92       0.714  -4.198  21.637  1.00  0.720          H  
ATOM   1468  HA  VAL A  92       0.503  -5.273  24.351  1.00  0.780          H  
ATOM   1469  HB  VAL A  92       2.895  -4.987  24.600  1.00  1.070          H  
ATOM   1470 1HG1 VAL A  92       3.555  -6.505  22.759  1.00  1.070          H  
ATOM   1471 2HG1 VAL A  92       1.980  -6.942  23.426  1.00  1.070          H  
ATOM   1472 3HG1 VAL A  92       2.087  -6.078  21.875  1.00  1.070          H  
ATOM   1473 1HG2 VAL A  92       4.265  -4.105  22.766  1.00  1.070          H  
ATOM   1474 2HG2 VAL A  92       2.808  -3.693  21.905  1.00  1.070          H  
ATOM   1475 3HG2 VAL A  92       3.218  -2.848  23.375  1.00  1.070          H  
ATOM   1476  N   ALA A  93       0.738  -2.009  23.986  1.00  0.660          N  
ATOM   1477  CA  ALA A  93       0.530  -0.756  24.696  1.00  0.720          C  
ATOM   1478  C   ALA A  93      -0.833  -0.738  25.384  1.00  0.710          C  
ATOM   1479  O   ALA A  93      -0.946  -0.294  26.525  1.00  0.780          O  
ATOM   1480  CB  ALA A  93       0.652   0.410  23.737  1.00  0.980          C  
ATOM   1481  H   ALA A  93       0.884  -1.972  22.976  1.00  0.790          H  
ATOM   1482  HA  ALA A  93       1.294  -0.667  25.460  1.00  0.860          H  
ATOM   1483 1HB  ALA A  93       0.523   1.331  24.284  1.00  1.180          H  
ATOM   1484 2HB  ALA A  93       1.640   0.390  23.272  1.00  1.180          H  
ATOM   1485 3HB  ALA A  93      -0.109   0.328  22.972  1.00  1.180          H  
ATOM   1486  N   LYS A  94      -1.862  -1.264  24.721  1.00  0.650          N  
ATOM   1487  CA  LYS A  94      -3.188  -1.318  25.307  1.00  0.690          C  
ATOM   1488  C   LYS A  94      -3.125  -2.153  26.573  1.00  0.660          C  
ATOM   1489  O   LYS A  94      -3.642  -1.735  27.618  1.00  0.710          O  
ATOM   1490  CB  LYS A  94      -4.199  -1.878  24.310  1.00  0.950          C  
ATOM   1491  CG  LYS A  94      -5.641  -1.922  24.821  1.00  0.950          C  
ATOM   1492  CD  LYS A  94      -6.594  -2.420  23.735  1.00  0.950          C  
ATOM   1493  CE  LYS A  94      -8.028  -2.487  24.245  1.00  0.950          C  
ATOM   1494  NZ  LYS A  94      -8.974  -2.954  23.192  1.00  0.950          N  
ATOM   1495  H   LYS A  94      -1.719  -1.595  23.768  1.00  0.780          H  
ATOM   1496  HA  LYS A  94      -3.491  -0.309  25.578  1.00  0.830          H  
ATOM   1497 1HB  LYS A  94      -4.177  -1.274  23.399  1.00  1.140          H  
ATOM   1498 2HB  LYS A  94      -3.903  -2.890  24.029  1.00  1.140          H  
ATOM   1499 1HG  LYS A  94      -5.704  -2.586  25.687  1.00  1.140          H  
ATOM   1500 2HG  LYS A  94      -5.941  -0.922  25.131  1.00  1.140          H  
ATOM   1501 1HD  LYS A  94      -6.548  -1.746  22.874  1.00  1.140          H  
ATOM   1502 2HD  LYS A  94      -6.283  -3.413  23.412  1.00  1.140          H  
ATOM   1503 1HE  LYS A  94      -8.074  -3.172  25.091  1.00  1.140          H  
ATOM   1504 2HE  LYS A  94      -8.334  -1.495  24.578  1.00  1.140          H  
ATOM   1505 1HZ  LYS A  94      -9.912  -2.983  23.569  1.00  1.140          H  
ATOM   1506 2HZ  LYS A  94      -8.949  -2.317  22.407  1.00  1.140          H  
ATOM   1507 3HZ  LYS A  94      -8.709  -3.878  22.882  1.00  1.140          H  
ATOM   1508  N   THR A  95      -2.451  -3.309  26.488  1.00  0.650          N  
ATOM   1509  CA  THR A  95      -2.260  -4.205  27.622  1.00  0.740          C  
ATOM   1510  C   THR A  95      -1.507  -3.475  28.732  1.00  0.800          C  
ATOM   1511  O   THR A  95      -1.870  -3.554  29.911  1.00  0.930          O  
ATOM   1512  CB  THR A  95      -1.476  -5.474  27.213  1.00  1.000          C  
ATOM   1513  OG1 THR A  95      -2.218  -6.209  26.220  1.00  1.000          O  
ATOM   1514  CG2 THR A  95      -1.264  -6.355  28.430  1.00  1.000          C  
ATOM   1515  H   THR A  95      -2.094  -3.593  25.572  1.00  0.780          H  
ATOM   1516  HA  THR A  95      -3.235  -4.505  27.999  1.00  0.890          H  
ATOM   1517  HB  THR A  95      -0.514  -5.199  26.804  1.00  1.200          H  
ATOM   1518  HG1 THR A  95      -2.212  -5.719  25.372  1.00  1.200          H  
ATOM   1519 1HG2 THR A  95      -0.717  -7.246  28.136  1.00  1.200          H  
ATOM   1520 2HG2 THR A  95      -0.696  -5.827  29.192  1.00  1.200          H  
ATOM   1521 3HG2 THR A  95      -2.229  -6.633  28.832  1.00  1.200          H  
ATOM   1522  N   TYR A  96      -0.463  -2.730  28.356  1.00  0.830          N  
ATOM   1523  CA  TYR A  96       0.349  -1.999  29.315  1.00  1.040          C  
ATOM   1524  C   TYR A  96      -0.538  -1.162  30.227  1.00  0.990          C  
ATOM   1525  O   TYR A  96      -0.352  -1.141  31.445  1.00  1.130          O  
ATOM   1526  CB  TYR A  96       1.352  -1.061  28.612  1.00  1.370          C  
ATOM   1527  CG  TYR A  96       2.279  -0.318  29.549  1.00  1.370          C  
ATOM   1528  CD1 TYR A  96       3.565  -0.788  29.752  1.00  1.370          C  
ATOM   1529  CD2 TYR A  96       1.843   0.800  30.232  1.00  1.370          C  
ATOM   1530  CE1 TYR A  96       4.399  -0.154  30.622  1.00  1.370          C  
ATOM   1531  CE2 TYR A  96       2.675   1.424  31.101  1.00  1.370          C  
ATOM   1532  CZ  TYR A  96       3.954   0.952  31.302  1.00  1.370          C  
ATOM   1533  OH  TYR A  96       4.796   1.583  32.179  1.00  1.370          O  
ATOM   1534  H   TYR A  96      -0.186  -2.732  27.373  1.00  1.000          H  
ATOM   1535  HA  TYR A  96       0.880  -2.712  29.917  1.00  1.250          H  
ATOM   1536 1HB  TYR A  96       1.954  -1.634  27.903  1.00  1.650          H  
ATOM   1537 2HB  TYR A  96       0.821  -0.317  28.056  1.00  1.650          H  
ATOM   1538  HD1 TYR A  96       3.908  -1.672  29.213  1.00  1.650          H  
ATOM   1539  HD2 TYR A  96       0.841   1.186  30.085  1.00  1.650          H  
ATOM   1540  HE1 TYR A  96       5.409  -0.524  30.779  1.00  1.650          H  
ATOM   1541  HE2 TYR A  96       2.328   2.300  31.630  1.00  1.650          H  
ATOM   1542  HH  TYR A  96       5.656   1.156  32.159  1.00  1.650          H  
ATOM   1543  N   TYR A  97      -1.479  -0.424  29.631  1.00  0.940          N  
ATOM   1544  CA  TYR A  97      -2.345   0.435  30.423  1.00  1.070          C  
ATOM   1545  C   TYR A  97      -3.478  -0.325  31.130  1.00  1.050          C  
ATOM   1546  O   TYR A  97      -3.852   0.021  32.251  1.00  1.210          O  
ATOM   1547  CB  TYR A  97      -2.990   1.488  29.533  1.00  1.450          C  
ATOM   1548  CG  TYR A  97      -2.017   2.368  28.828  1.00  1.450          C  
ATOM   1549  CD1 TYR A  97      -1.977   2.281  27.465  1.00  1.450          C  
ATOM   1550  CD2 TYR A  97      -1.158   3.231  29.502  1.00  1.450          C  
ATOM   1551  CE1 TYR A  97      -1.115   3.025  26.749  1.00  1.450          C  
ATOM   1552  CE2 TYR A  97      -0.266   3.998  28.769  1.00  1.450          C  
ATOM   1553  CZ  TYR A  97      -0.253   3.892  27.385  1.00  1.450          C  
ATOM   1554  OH  TYR A  97       0.621   4.617  26.606  1.00  1.450          O  
ATOM   1555  H   TYR A  97      -1.534  -0.440  28.605  1.00  1.130          H  
ATOM   1556  HA  TYR A  97      -1.741   0.917  31.190  1.00  1.280          H  
ATOM   1557 1HB  TYR A  97      -3.603   0.986  28.781  1.00  1.740          H  
ATOM   1558 2HB  TYR A  97      -3.648   2.114  30.129  1.00  1.740          H  
ATOM   1559  HD1 TYR A  97      -2.649   1.597  26.947  1.00  1.740          H  
ATOM   1560  HD2 TYR A  97      -1.178   3.298  30.589  1.00  1.740          H  
ATOM   1561  HE1 TYR A  97      -1.111   2.926  25.671  1.00  1.740          H  
ATOM   1562  HE2 TYR A  97       0.418   4.677  29.277  1.00  1.740          H  
ATOM   1563  HH  TYR A  97       1.368   4.968  27.131  1.00  1.740          H  
ATOM   1564  N   GLN A  98      -4.060  -1.327  30.456  1.00  0.930          N  
ATOM   1565  CA  GLN A  98      -5.192  -2.077  31.002  1.00  1.020          C  
ATOM   1566  C   GLN A  98      -4.867  -2.941  32.226  1.00  1.100          C  
ATOM   1567  O   GLN A  98      -5.703  -3.080  33.125  1.00  1.300          O  
ATOM   1568  CB  GLN A  98      -5.797  -2.975  29.912  1.00  1.390          C  
ATOM   1569  CG  GLN A  98      -7.072  -3.728  30.327  1.00  1.390          C  
ATOM   1570  CD  GLN A  98      -8.231  -2.801  30.656  1.00  1.390          C  
ATOM   1571  OE1 GLN A  98      -8.622  -1.967  29.835  1.00  1.390          O  
ATOM   1572  NE2 GLN A  98      -8.781  -2.938  31.858  1.00  1.390          N  
ATOM   1573  H   GLN A  98      -3.731  -1.552  29.516  1.00  1.120          H  
ATOM   1574  HA  GLN A  98      -5.946  -1.353  31.302  1.00  1.220          H  
ATOM   1575 1HB  GLN A  98      -6.021  -2.373  29.030  1.00  1.670          H  
ATOM   1576 2HB  GLN A  98      -5.054  -3.715  29.615  1.00  1.670          H  
ATOM   1577 1HG  GLN A  98      -7.377  -4.361  29.496  1.00  1.670          H  
ATOM   1578 2HG  GLN A  98      -6.865  -4.346  31.200  1.00  1.670          H  
ATOM   1579 1HE2 GLN A  98      -9.546  -2.353  32.133  1.00  1.670          H  
ATOM   1580 2HE2 GLN A  98      -8.415  -3.620  32.499  1.00  1.670          H  
ATOM   1581  N   LYS A  99      -3.689  -3.557  32.255  1.00  1.130          N  
ATOM   1582  CA  LYS A  99      -3.326  -4.429  33.366  1.00  1.310          C  
ATOM   1583  C   LYS A  99      -2.477  -3.717  34.409  1.00  1.320          C  
ATOM   1584  O   LYS A  99      -1.788  -2.748  34.118  1.00  1.810          O  
ATOM   1585  CB  LYS A  99      -2.585  -5.669  32.864  1.00  1.760          C  
ATOM   1586  CG  LYS A  99      -3.423  -6.592  31.987  1.00  1.760          C  
ATOM   1587  CD  LYS A  99      -2.663  -7.877  31.637  1.00  1.760          C  
ATOM   1588  CE  LYS A  99      -3.511  -8.803  30.758  1.00  1.760          C  
ATOM   1589  NZ  LYS A  99      -2.804 -10.081  30.438  1.00  1.760          N  
ATOM   1590  H   LYS A  99      -3.034  -3.433  31.476  1.00  1.360          H  
ATOM   1591  HA  LYS A  99      -4.241  -4.754  33.856  1.00  1.570          H  
ATOM   1592 1HB  LYS A  99      -1.728  -5.348  32.274  1.00  2.110          H  
ATOM   1593 2HB  LYS A  99      -2.202  -6.238  33.711  1.00  2.110          H  
ATOM   1594 1HG  LYS A  99      -4.347  -6.843  32.506  1.00  2.110          H  
ATOM   1595 2HG  LYS A  99      -3.678  -6.063  31.065  1.00  2.110          H  
ATOM   1596 1HD  LYS A  99      -1.740  -7.626  31.116  1.00  2.110          H  
ATOM   1597 2HD  LYS A  99      -2.405  -8.403  32.555  1.00  2.110          H  
ATOM   1598 1HE  LYS A  99      -4.438  -9.036  31.279  1.00  2.110          H  
ATOM   1599 2HE  LYS A  99      -3.749  -8.291  29.827  1.00  2.110          H  
ATOM   1600 1HZ  LYS A  99      -3.402 -10.657  29.860  1.00  2.110          H  
ATOM   1601 2HZ  LYS A  99      -1.943  -9.896  29.942  1.00  2.110          H  
ATOM   1602 3HZ  LYS A  99      -2.594 -10.572  31.295  1.00  2.110          H  
ATOM   1603  N   ASP A 100      -2.457  -4.243  35.633  1.00  1.730          N  
ATOM   1604  CA  ASP A 100      -1.567  -3.674  36.640  1.00  2.260          C  
ATOM   1605  C   ASP A 100      -0.165  -3.785  36.079  1.00  1.980          C  
ATOM   1606  O   ASP A 100       0.279  -4.887  35.731  1.00  1.900          O  
ATOM   1607  CB  ASP A 100      -1.678  -4.385  37.992  1.00  2.950          C  
ATOM   1608  CG  ASP A 100      -0.830  -3.707  39.095  1.00  2.950          C  
ATOM   1609  OD1 ASP A 100       0.230  -3.158  38.770  1.00  2.950          O  
ATOM   1610  OD2 ASP A 100      -1.236  -3.746  40.240  1.00  2.950          O  
ATOM   1611  H   ASP A 100      -3.045  -5.032  35.859  1.00  2.080          H  
ATOM   1612  HA  ASP A 100      -1.807  -2.620  36.778  1.00  2.710          H  
ATOM   1613 1HB  ASP A 100      -2.719  -4.403  38.311  1.00  3.540          H  
ATOM   1614 2HB  ASP A 100      -1.347  -5.425  37.887  1.00  3.540          H  
ATOM   1615  N   ARG A 101       0.511  -2.641  35.938  1.00  1.990          N  
ATOM   1616  CA  ARG A 101       1.792  -2.614  35.264  1.00  1.900          C  
ATOM   1617  C   ARG A 101       2.861  -3.506  35.891  1.00  1.870          C  
ATOM   1618  O   ARG A 101       3.838  -3.874  35.229  1.00  1.900          O  
ATOM   1619  CB  ARG A 101       2.324  -1.191  35.051  1.00  2.700          C  
ATOM   1620  CG  ARG A 101       2.742  -0.367  36.263  1.00  2.700          C  
ATOM   1621  CD  ARG A 101       3.262   0.995  35.812  1.00  2.700          C  
ATOM   1622  NE  ARG A 101       2.200   1.852  35.243  1.00  2.700          N  
ATOM   1623  CZ  ARG A 101       2.389   2.905  34.384  1.00  2.700          C  
ATOM   1624  NH1 ARG A 101       3.595   3.260  33.967  1.00  2.700          N  
ATOM   1625  NH2 ARG A 101       1.338   3.580  33.943  1.00  2.700          N  
ATOM   1626  H   ARG A 101       0.084  -1.788  36.268  1.00  2.390          H  
ATOM   1627  HA  ARG A 101       1.583  -2.967  34.279  1.00  2.280          H  
ATOM   1628 1HB  ARG A 101       3.191  -1.237  34.398  1.00  3.240          H  
ATOM   1629 2HB  ARG A 101       1.566  -0.619  34.516  1.00  3.240          H  
ATOM   1630 1HG  ARG A 101       1.891  -0.219  36.925  1.00  3.240          H  
ATOM   1631 2HG  ARG A 101       3.541  -0.881  36.801  1.00  3.240          H  
ATOM   1632 1HD  ARG A 101       3.699   1.515  36.666  1.00  3.240          H  
ATOM   1633 2HD  ARG A 101       4.025   0.842  35.050  1.00  3.240          H  
ATOM   1634  HE  ARG A 101       1.248   1.643  35.510  1.00  3.240          H  
ATOM   1635 1HH1 ARG A 101       4.412   2.763  34.276  1.00  3.240          H  
ATOM   1636 2HH1 ARG A 101       3.698   4.032  33.266  1.00  3.240          H  
ATOM   1637 1HH2 ARG A 101       0.411   3.324  34.240  1.00  3.240          H  
ATOM   1638 2HH2 ARG A 101       1.474   4.359  33.300  1.00  3.240          H  
ATOM   1639  N   LYS A 102       2.682  -3.886  37.157  1.00  2.070          N  
ATOM   1640  CA  LYS A 102       3.670  -4.737  37.821  1.00  2.230          C  
ATOM   1641  C   LYS A 102       3.827  -6.104  37.136  1.00  2.050          C  
ATOM   1642  O   LYS A 102       4.848  -6.769  37.317  1.00  2.100          O  
ATOM   1643  CB  LYS A 102       3.301  -4.953  39.297  1.00  3.060          C  
ATOM   1644  CG  LYS A 102       2.079  -5.873  39.552  1.00  3.060          C  
ATOM   1645  CD  LYS A 102       1.762  -5.981  41.052  1.00  3.060          C  
ATOM   1646  CE  LYS A 102       0.405  -6.692  41.358  1.00  3.060          C  
ATOM   1647  NZ  LYS A 102       0.329  -8.127  40.892  1.00  3.060          N  
ATOM   1648  H   LYS A 102       1.832  -3.572  37.659  1.00  2.480          H  
ATOM   1649  HA  LYS A 102       4.633  -4.231  37.779  1.00  2.680          H  
ATOM   1650 1HB  LYS A 102       4.155  -5.372  39.826  1.00  3.670          H  
ATOM   1651 2HB  LYS A 102       3.072  -3.986  39.748  1.00  3.670          H  
ATOM   1652 1HG  LYS A 102       1.219  -5.532  38.997  1.00  3.670          H  
ATOM   1653 2HG  LYS A 102       2.325  -6.870  39.206  1.00  3.670          H  
ATOM   1654 1HD  LYS A 102       2.567  -6.520  41.549  1.00  3.670          H  
ATOM   1655 2HD  LYS A 102       1.710  -4.974  41.467  1.00  3.670          H  
ATOM   1656 1HE  LYS A 102       0.264  -6.673  42.436  1.00  3.670          H  
ATOM   1657 2HE  LYS A 102      -0.402  -6.133  40.889  1.00  3.670          H  
ATOM   1658 1HZ  LYS A 102      -0.566  -8.505  41.144  1.00  3.670          H  
ATOM   1659 2HZ  LYS A 102       0.420  -8.194  39.861  1.00  3.670          H  
ATOM   1660 3HZ  LYS A 102       1.056  -8.676  41.318  1.00  3.670          H  
ATOM   1661  N   ASP A 103       2.812  -6.533  36.370  1.00  1.950          N  
ATOM   1662  CA  ASP A 103       2.782  -7.843  35.721  1.00  1.940          C  
ATOM   1663  C   ASP A 103       3.062  -7.839  34.214  1.00  1.670          C  
ATOM   1664  O   ASP A 103       2.775  -8.822  33.524  1.00  1.770          O  
ATOM   1665  CB  ASP A 103       1.423  -8.490  35.998  1.00  2.720          C  
ATOM   1666  CG  ASP A 103       1.244  -8.829  37.490  1.00  2.720          C  
ATOM   1667  OD1 ASP A 103       2.120  -9.436  38.060  1.00  2.720          O  
ATOM   1668  OD2 ASP A 103       0.247  -8.435  38.074  1.00  2.720          O  
ATOM   1669  H   ASP A 103       2.008  -5.911  36.233  1.00  2.340          H  
ATOM   1670  HA  ASP A 103       3.548  -8.460  36.191  1.00  2.330          H  
ATOM   1671 1HB  ASP A 103       0.628  -7.803  35.692  1.00  3.260          H  
ATOM   1672 2HB  ASP A 103       1.321  -9.403  35.409  1.00  3.260          H  
ATOM   1673  N   LEU A 104       3.606  -6.749  33.694  1.00  1.520          N  
ATOM   1674  CA  LEU A 104       3.886  -6.631  32.262  1.00  1.360          C  
ATOM   1675  C   LEU A 104       5.234  -7.293  31.881  1.00  1.300          C  
ATOM   1676  O   LEU A 104       5.895  -7.815  32.779  1.00  1.510          O  
ATOM   1677  CB  LEU A 104       3.806  -5.164  31.910  1.00  1.970          C  
ATOM   1678  CG  LEU A 104       2.515  -4.515  32.174  1.00  1.970          C  
ATOM   1679  CD1 LEU A 104       2.729  -3.114  31.867  1.00  1.970          C  
ATOM   1680  CD2 LEU A 104       1.355  -5.078  31.317  1.00  1.970          C  
ATOM   1681  H   LEU A 104       3.820  -5.955  34.311  1.00  1.820          H  
ATOM   1682  HA  LEU A 104       3.108  -7.177  31.752  1.00  1.630          H  
ATOM   1683 1HB  LEU A 104       4.569  -4.632  32.481  1.00  2.360          H  
ATOM   1684 2HB  LEU A 104       3.976  -5.008  30.906  1.00  2.360          H  
ATOM   1685  HG  LEU A 104       2.260  -4.647  33.201  1.00  2.360          H  
ATOM   1686 1HD1 LEU A 104       1.824  -2.536  32.049  1.00  2.360          H  
ATOM   1687 2HD1 LEU A 104       3.540  -2.715  32.478  1.00  2.360          H  
ATOM   1688 3HD1 LEU A 104       2.992  -3.074  30.838  1.00  2.360          H  
ATOM   1689 1HD2 LEU A 104       0.437  -4.524  31.556  1.00  2.360          H  
ATOM   1690 2HD2 LEU A 104       1.578  -4.957  30.258  1.00  2.360          H  
ATOM   1691 3HD2 LEU A 104       1.190  -6.129  31.534  1.00  2.360          H  
ATOM   1692  N   THR A 105       5.661  -7.401  30.572  1.00  1.350          N  
ATOM   1693  CA  THR A 105       5.216  -6.860  29.243  1.00  1.630          C  
ATOM   1694  C   THR A 105       5.717  -5.404  28.974  1.00  1.550          C  
ATOM   1695  O   THR A 105       5.555  -4.869  27.870  1.00  1.490          O  
ATOM   1696  CB  THR A 105       3.665  -7.056  28.963  1.00  2.170          C  
ATOM   1697  OG1 THR A 105       3.377  -8.462  28.918  1.00  2.170          O  
ATOM   1698  CG2 THR A 105       3.165  -6.400  27.650  1.00  2.170          C  
ATOM   1699  H   THR A 105       6.509  -7.976  30.465  1.00  1.620          H  
ATOM   1700  HA  THR A 105       5.694  -7.479  28.479  1.00  1.960          H  
ATOM   1701  HB  THR A 105       3.096  -6.630  29.696  1.00  2.600          H  
ATOM   1702  HG1 THR A 105       3.534  -8.855  29.777  1.00  2.600          H  
ATOM   1703 1HG2 THR A 105       2.102  -6.604  27.543  1.00  2.600          H  
ATOM   1704 2HG2 THR A 105       3.300  -5.327  27.661  1.00  2.600          H  
ATOM   1705 3HG2 THR A 105       3.698  -6.825  26.806  1.00  2.600          H  
ATOM   1706  N   GLU A 106       6.384  -4.754  29.949  1.00  1.600          N  
ATOM   1707  CA  GLU A 106       6.864  -3.389  29.691  1.00  1.540          C  
ATOM   1708  C   GLU A 106       7.930  -3.409  28.598  1.00  1.410          C  
ATOM   1709  O   GLU A 106       8.050  -2.472  27.795  1.00  1.380          O  
ATOM   1710  CB  GLU A 106       7.403  -2.734  30.971  1.00  2.180          C  
ATOM   1711  CG  GLU A 106       8.690  -3.337  31.542  1.00  2.180          C  
ATOM   1712  CD  GLU A 106       9.110  -2.686  32.825  1.00  2.180          C  
ATOM   1713  OE1 GLU A 106       8.528  -1.689  33.171  1.00  2.180          O  
ATOM   1714  OE2 GLU A 106      10.010  -3.180  33.462  1.00  2.180          O  
ATOM   1715  H   GLU A 106       6.591  -5.218  30.828  1.00  1.920          H  
ATOM   1716  HA  GLU A 106       6.028  -2.789  29.335  1.00  1.850          H  
ATOM   1717 1HB  GLU A 106       7.597  -1.680  30.777  1.00  2.620          H  
ATOM   1718 2HB  GLU A 106       6.638  -2.787  31.747  1.00  2.620          H  
ATOM   1719 1HG  GLU A 106       8.548  -4.406  31.713  1.00  2.620          H  
ATOM   1720 2HG  GLU A 106       9.498  -3.217  30.822  1.00  2.620          H  
ATOM   1721  N   GLU A 107       8.638  -4.538  28.534  1.00  1.390          N  
ATOM   1722  CA  GLU A 107       9.671  -4.815  27.567  1.00  1.320          C  
ATOM   1723  C   GLU A 107       9.124  -4.897  26.153  1.00  1.220          C  
ATOM   1724  O   GLU A 107       9.885  -4.716  25.203  1.00  1.140          O  
ATOM   1725  CB  GLU A 107      10.412  -6.108  27.961  1.00  1.880          C  
ATOM   1726  CG  GLU A 107       9.535  -7.385  28.037  1.00  1.880          C  
ATOM   1727  CD  GLU A 107       8.815  -7.490  29.363  1.00  1.880          C  
ATOM   1728  OE1 GLU A 107       8.996  -6.597  30.156  1.00  1.880          O  
ATOM   1729  OE2 GLU A 107       8.056  -8.411  29.577  1.00  1.880          O  
ATOM   1730  H   GLU A 107       8.500  -5.232  29.271  1.00  1.670          H  
ATOM   1731  HA  GLU A 107      10.388  -3.998  27.602  1.00  1.580          H  
ATOM   1732 1HB  GLU A 107      11.197  -6.303  27.230  1.00  2.250          H  
ATOM   1733 2HB  GLU A 107      10.898  -5.969  28.926  1.00  2.250          H  
ATOM   1734 1HG  GLU A 107       8.806  -7.401  27.229  1.00  2.250          H  
ATOM   1735 2HG  GLU A 107      10.181  -8.253  27.916  1.00  2.250          H  
ATOM   1736  N   ASP A 108       7.820  -5.159  25.991  1.00  1.290          N  
ATOM   1737  CA  ASP A 108       7.267  -5.238  24.660  1.00  1.270          C  
ATOM   1738  C   ASP A 108       7.074  -3.836  24.167  1.00  1.170          C  
ATOM   1739  O   ASP A 108       7.437  -3.514  23.040  1.00  1.530          O  
ATOM   1740  CB  ASP A 108       5.961  -6.012  24.626  1.00  1.790          C  
ATOM   1741  CG  ASP A 108       6.128  -7.506  24.856  1.00  1.790          C  
ATOM   1742  OD1 ASP A 108       7.196  -8.028  24.639  1.00  1.790          O  
ATOM   1743  OD2 ASP A 108       5.180  -8.119  25.256  1.00  1.790          O  
ATOM   1744  H   ASP A 108       7.206  -5.265  26.795  1.00  1.550          H  
ATOM   1745  HA  ASP A 108       7.980  -5.743  24.008  1.00  1.520          H  
ATOM   1746 1HB  ASP A 108       5.284  -5.608  25.376  1.00  2.140          H  
ATOM   1747 2HB  ASP A 108       5.508  -5.871  23.669  1.00  2.140          H  
ATOM   1748  N   ASN A 109       6.594  -2.927  25.023  1.00  1.020          N  
ATOM   1749  CA  ASN A 109       6.467  -1.570  24.483  1.00  0.960          C  
ATOM   1750  C   ASN A 109       7.825  -1.077  24.018  1.00  0.910          C  
ATOM   1751  O   ASN A 109       7.945  -0.458  22.948  1.00  0.800          O  
ATOM   1752  CB  ASN A 109       5.972  -0.544  25.487  1.00  1.370          C  
ATOM   1753  CG  ASN A 109       4.547  -0.563  25.799  1.00  1.370          C  
ATOM   1754  OD1 ASN A 109       3.722  -1.182  25.142  1.00  1.370          O  
ATOM   1755  ND2 ASN A 109       4.220   0.188  26.800  1.00  1.370          N  
ATOM   1756  H   ASN A 109       6.284  -3.223  25.959  1.00  1.220          H  
ATOM   1757  HA  ASN A 109       5.799  -1.591  23.622  1.00  1.150          H  
ATOM   1758 1HB  ASN A 109       6.524  -0.682  26.422  1.00  1.640          H  
ATOM   1759 2HB  ASN A 109       6.224   0.449  25.119  1.00  1.640          H  
ATOM   1760 1HD2 ASN A 109       3.260   0.287  27.069  1.00  1.640          H  
ATOM   1761 2HD2 ASN A 109       4.938   0.685  27.296  1.00  1.640          H  
ATOM   1762  N   LEU A 110       8.861  -1.386  24.804  1.00  1.080          N  
ATOM   1763  CA  LEU A 110      10.197  -0.938  24.476  1.00  1.120          C  
ATOM   1764  C   LEU A 110      10.783  -1.613  23.235  1.00  0.960          C  
ATOM   1765  O   LEU A 110      11.355  -0.919  22.385  1.00  0.880          O  
ATOM   1766  CB  LEU A 110      11.113  -1.174  25.680  1.00  1.550          C  
ATOM   1767  CG  LEU A 110      10.816  -0.311  26.958  1.00  1.550          C  
ATOM   1768  CD1 LEU A 110      11.675  -0.832  28.109  1.00  1.550          C  
ATOM   1769  CD2 LEU A 110      11.107   1.191  26.691  1.00  1.550          C  
ATOM   1770  H   LEU A 110       8.680  -1.899  25.678  1.00  1.300          H  
ATOM   1771  HA  LEU A 110      10.147   0.125  24.264  1.00  1.340          H  
ATOM   1772 1HB  LEU A 110      11.028  -2.221  25.961  1.00  1.860          H  
ATOM   1773 2HB  LEU A 110      12.140  -0.987  25.375  1.00  1.860          H  
ATOM   1774  HG  LEU A 110       9.768  -0.429  27.241  1.00  1.860          H  
ATOM   1775 1HD1 LEU A 110      11.464  -0.257  29.011  1.00  1.860          H  
ATOM   1776 2HD1 LEU A 110      11.441  -1.880  28.292  1.00  1.860          H  
ATOM   1777 3HD1 LEU A 110      12.729  -0.734  27.856  1.00  1.860          H  
ATOM   1778 1HD2 LEU A 110      10.898   1.761  27.596  1.00  1.860          H  
ATOM   1779 2HD2 LEU A 110      12.156   1.319  26.418  1.00  1.860          H  
ATOM   1780 3HD2 LEU A 110      10.481   1.569  25.890  1.00  1.860          H  
ATOM   1781  N   GLU A 111      10.604  -2.935  23.078  1.00  0.940          N  
ATOM   1782  CA  GLU A 111      11.171  -3.598  21.906  1.00  0.850          C  
ATOM   1783  C   GLU A 111      10.441  -3.163  20.653  1.00  0.650          C  
ATOM   1784  O   GLU A 111      11.065  -2.930  19.617  1.00  0.550          O  
ATOM   1785  CB  GLU A 111      11.105  -5.122  22.008  1.00  1.230          C  
ATOM   1786  CG  GLU A 111      11.818  -5.868  20.835  1.00  1.230          C  
ATOM   1787  CD  GLU A 111      13.330  -5.634  20.814  1.00  1.230          C  
ATOM   1788  OE1 GLU A 111      13.873  -5.378  21.864  1.00  1.230          O  
ATOM   1789  OE2 GLU A 111      13.934  -5.686  19.754  1.00  1.230          O  
ATOM   1790  H   GLU A 111      10.138  -3.494  23.797  1.00  1.130          H  
ATOM   1791  HA  GLU A 111      12.217  -3.302  21.816  1.00  1.020          H  
ATOM   1792 1HB  GLU A 111      11.552  -5.443  22.949  1.00  1.470          H  
ATOM   1793 2HB  GLU A 111      10.057  -5.434  22.025  1.00  1.470          H  
ATOM   1794 1HG  GLU A 111      11.633  -6.935  20.940  1.00  1.470          H  
ATOM   1795 2HG  GLU A 111      11.390  -5.550  19.886  1.00  1.470          H  
ATOM   1796  N   PHE A 112       9.116  -3.040  20.730  1.00  0.610          N  
ATOM   1797  CA  PHE A 112       8.375  -2.625  19.560  1.00  0.460          C  
ATOM   1798  C   PHE A 112       8.747  -1.211  19.170  1.00  0.430          C  
ATOM   1799  O   PHE A 112       8.922  -0.935  17.979  1.00  0.370          O  
ATOM   1800  CB  PHE A 112       6.879  -2.760  19.779  1.00  0.700          C  
ATOM   1801  CG  PHE A 112       6.364  -4.150  19.552  1.00  0.700          C  
ATOM   1802  CD1 PHE A 112       6.070  -5.013  20.590  1.00  0.700          C  
ATOM   1803  CD2 PHE A 112       6.191  -4.596  18.272  1.00  0.700          C  
ATOM   1804  CE1 PHE A 112       5.626  -6.285  20.353  1.00  0.700          C  
ATOM   1805  CE2 PHE A 112       5.755  -5.873  18.026  1.00  0.700          C  
ATOM   1806  CZ  PHE A 112       5.475  -6.719  19.071  1.00  0.700          C  
ATOM   1807  H   PHE A 112       8.620  -3.251  21.599  1.00  0.730          H  
ATOM   1808  HA  PHE A 112       8.648  -3.285  18.736  1.00  0.550          H  
ATOM   1809 1HB  PHE A 112       6.660  -2.488  20.802  1.00  0.840          H  
ATOM   1810 2HB  PHE A 112       6.371  -2.085  19.125  1.00  0.840          H  
ATOM   1811  HD1 PHE A 112       6.188  -4.691  21.593  1.00  0.840          H  
ATOM   1812  HD2 PHE A 112       6.412  -3.919  17.443  1.00  0.840          H  
ATOM   1813  HE1 PHE A 112       5.403  -6.952  21.186  1.00  0.840          H  
ATOM   1814  HE2 PHE A 112       5.628  -6.221  16.999  1.00  0.840          H  
ATOM   1815  HZ  PHE A 112       5.128  -7.733  18.877  1.00  0.840          H  
ATOM   1816  N   SER A 113       8.910  -0.317  20.153  1.00  0.530          N  
ATOM   1817  CA  SER A 113       9.278   1.052  19.856  1.00  0.570          C  
ATOM   1818  C   SER A 113      10.636   1.097  19.159  1.00  0.520          C  
ATOM   1819  O   SER A 113      10.798   1.816  18.167  1.00  0.500          O  
ATOM   1820  CB  SER A 113       9.330   1.862  21.136  1.00  0.780          C  
ATOM   1821  OG  SER A 113       8.065   1.980  21.717  1.00  0.780          O  
ATOM   1822  H   SER A 113       8.727  -0.564  21.127  1.00  0.640          H  
ATOM   1823  HA  SER A 113       8.527   1.480  19.194  1.00  0.680          H  
ATOM   1824 1HB  SER A 113      10.015   1.393  21.841  1.00  0.940          H  
ATOM   1825 2HB  SER A 113       9.708   2.837  20.911  1.00  0.940          H  
ATOM   1826  HG  SER A 113       7.865   1.094  22.086  1.00  0.940          H  
ATOM   1827  N   GLU A 114      11.597   0.285  19.626  1.00  0.540          N  
ATOM   1828  CA  GLU A 114      12.916   0.248  19.007  1.00  0.540          C  
ATOM   1829  C   GLU A 114      12.866  -0.317  17.587  1.00  0.440          C  
ATOM   1830  O   GLU A 114      13.527   0.216  16.692  1.00  0.420          O  
ATOM   1831  CB  GLU A 114      13.882  -0.573  19.866  1.00  0.760          C  
ATOM   1832  CG  GLU A 114      15.317  -0.685  19.331  1.00  0.760          C  
ATOM   1833  CD  GLU A 114      16.091   0.631  19.263  1.00  0.760          C  
ATOM   1834  OE1 GLU A 114      15.735   1.564  19.955  1.00  0.760          O  
ATOM   1835  OE2 GLU A 114      17.048   0.690  18.500  1.00  0.760          O  
ATOM   1836  H   GLU A 114      11.426  -0.269  20.473  1.00  0.650          H  
ATOM   1837  HA  GLU A 114      13.296   1.270  18.952  1.00  0.650          H  
ATOM   1838 1HB  GLU A 114      13.926  -0.143  20.867  1.00  0.910          H  
ATOM   1839 2HB  GLU A 114      13.487  -1.588  19.972  1.00  0.910          H  
ATOM   1840 1HG  GLU A 114      15.863  -1.374  19.972  1.00  0.910          H  
ATOM   1841 2HG  GLU A 114      15.273  -1.127  18.342  1.00  0.910          H  
ATOM   1842  N   GLN A 115      12.072  -1.377  17.355  1.00  0.410          N  
ATOM   1843  CA  GLN A 115      12.002  -1.935  16.007  1.00  0.380          C  
ATOM   1844  C   GLN A 115      11.412  -0.919  15.046  1.00  0.320          C  
ATOM   1845  O   GLN A 115      11.906  -0.764  13.919  1.00  0.330          O  
ATOM   1846  CB  GLN A 115      11.148  -3.205  15.983  1.00  0.540          C  
ATOM   1847  CG  GLN A 115      11.761  -4.416  16.679  1.00  0.540          C  
ATOM   1848  CD  GLN A 115      12.994  -4.888  15.984  1.00  0.540          C  
ATOM   1849  OE1 GLN A 115      13.070  -4.851  14.752  1.00  0.540          O  
ATOM   1850  NE2 GLN A 115      13.976  -5.346  16.749  1.00  0.540          N  
ATOM   1851  H   GLN A 115      11.569  -1.821  18.131  1.00  0.490          H  
ATOM   1852  HA  GLN A 115      13.013  -2.172  15.674  1.00  0.460          H  
ATOM   1853 1HB  GLN A 115      10.192  -2.998  16.470  1.00  0.650          H  
ATOM   1854 2HB  GLN A 115      10.932  -3.474  14.951  1.00  0.650          H  
ATOM   1855 1HG  GLN A 115      12.055  -4.129  17.686  1.00  0.650          H  
ATOM   1856 2HG  GLN A 115      11.045  -5.225  16.725  1.00  0.650          H  
ATOM   1857 1HE2 GLN A 115      14.826  -5.661  16.327  1.00  0.650          H  
ATOM   1858 2HE2 GLN A 115      13.873  -5.385  17.778  1.00  0.650          H  
ATOM   1859  N   LEU A 116      10.400  -0.173  15.515  1.00  0.330          N  
ATOM   1860  CA  LEU A 116       9.786   0.838  14.686  1.00  0.340          C  
ATOM   1861  C   LEU A 116      10.782   1.926  14.340  1.00  0.370          C  
ATOM   1862  O   LEU A 116      10.894   2.303  13.174  1.00  0.410          O  
ATOM   1863  CB  LEU A 116       8.572   1.451  15.414  1.00  0.470          C  
ATOM   1864  CG  LEU A 116       7.287   0.564  15.570  1.00  0.470          C  
ATOM   1865  CD1 LEU A 116       6.277   1.248  16.529  1.00  0.470          C  
ATOM   1866  CD2 LEU A 116       6.645   0.367  14.214  1.00  0.470          C  
ATOM   1867  H   LEU A 116      10.022  -0.361  16.450  1.00  0.400          H  
ATOM   1868  HA  LEU A 116       9.470   0.372  13.762  1.00  0.410          H  
ATOM   1869 1HB  LEU A 116       8.892   1.713  16.422  1.00  0.570          H  
ATOM   1870 2HB  LEU A 116       8.302   2.348  14.923  1.00  0.570          H  
ATOM   1871  HG  LEU A 116       7.553  -0.399  15.989  1.00  0.570          H  
ATOM   1872 1HD1 LEU A 116       5.393   0.621  16.631  1.00  0.570          H  
ATOM   1873 2HD1 LEU A 116       6.735   1.380  17.507  1.00  0.570          H  
ATOM   1874 3HD1 LEU A 116       5.984   2.222  16.129  1.00  0.570          H  
ATOM   1875 1HD2 LEU A 116       5.773  -0.231  14.332  1.00  0.570          H  
ATOM   1876 2HD2 LEU A 116       6.366   1.334  13.787  1.00  0.570          H  
ATOM   1877 3HD2 LEU A 116       7.319  -0.136  13.558  1.00  0.570          H  
ATOM   1878  N   VAL A 117      11.573   2.381  15.315  1.00  0.390          N  
ATOM   1879  CA  VAL A 117      12.543   3.427  15.036  1.00  0.440          C  
ATOM   1880  C   VAL A 117      13.572   2.987  14.029  1.00  0.400          C  
ATOM   1881  O   VAL A 117      13.929   3.767  13.141  1.00  0.450          O  
ATOM   1882  CB  VAL A 117      13.247   3.920  16.309  1.00  0.600          C  
ATOM   1883  CG1 VAL A 117      14.430   4.856  15.956  1.00  0.600          C  
ATOM   1884  CG2 VAL A 117      12.252   4.687  17.134  1.00  0.600          C  
ATOM   1885  H   VAL A 117      11.441   2.038  16.273  1.00  0.470          H  
ATOM   1886  HA  VAL A 117      12.004   4.275  14.619  1.00  0.530          H  
ATOM   1887  HB  VAL A 117      13.632   3.062  16.874  1.00  0.720          H  
ATOM   1888 1HG1 VAL A 117      14.899   5.201  16.876  1.00  0.720          H  
ATOM   1889 2HG1 VAL A 117      15.178   4.331  15.362  1.00  0.720          H  
ATOM   1890 3HG1 VAL A 117      14.062   5.716  15.391  1.00  0.720          H  
ATOM   1891 1HG2 VAL A 117      12.743   5.035  18.028  1.00  0.720          H  
ATOM   1892 2HG2 VAL A 117      11.882   5.538  16.564  1.00  0.720          H  
ATOM   1893 3HG2 VAL A 117      11.421   4.047  17.395  1.00  0.720          H  
ATOM   1894  N   GLN A 118      14.089   1.769  14.165  1.00  0.350          N  
ATOM   1895  CA  GLN A 118      15.103   1.321  13.231  1.00  0.360          C  
ATOM   1896  C   GLN A 118      14.561   1.314  11.801  1.00  0.400          C  
ATOM   1897  O   GLN A 118      15.231   1.800  10.879  1.00  0.470          O  
ATOM   1898  CB  GLN A 118      15.569  -0.075  13.632  1.00  0.500          C  
ATOM   1899  CG  GLN A 118      16.368  -0.097  14.927  1.00  0.500          C  
ATOM   1900  CD  GLN A 118      16.688  -1.492  15.389  1.00  0.500          C  
ATOM   1901  OE1 GLN A 118      16.346  -2.469  14.711  1.00  0.500          O  
ATOM   1902  NE2 GLN A 118      17.329  -1.596  16.548  1.00  0.500          N  
ATOM   1903  H   GLN A 118      13.791   1.170  14.945  1.00  0.420          H  
ATOM   1904  HA  GLN A 118      15.946   2.008  13.276  1.00  0.430          H  
ATOM   1905 1HB  GLN A 118      14.695  -0.720  13.766  1.00  0.600          H  
ATOM   1906 2HB  GLN A 118      16.179  -0.502  12.839  1.00  0.600          H  
ATOM   1907 1HG  GLN A 118      17.307   0.426  14.765  1.00  0.600          H  
ATOM   1908 2HG  GLN A 118      15.806   0.401  15.715  1.00  0.600          H  
ATOM   1909 1HE2 GLN A 118      17.565  -2.491  16.916  1.00  0.600          H  
ATOM   1910 2HE2 GLN A 118      17.543  -0.747  17.094  1.00  0.600          H  
ATOM   1911  N   LEU A 119      13.328   0.837  11.617  1.00  0.380          N  
ATOM   1912  CA  LEU A 119      12.743   0.842  10.287  1.00  0.450          C  
ATOM   1913  C   LEU A 119      12.431   2.248   9.782  1.00  0.510          C  
ATOM   1914  O   LEU A 119      12.714   2.544   8.617  1.00  0.600          O  
ATOM   1915  CB  LEU A 119      11.484   0.000  10.278  1.00  0.600          C  
ATOM   1916  CG  LEU A 119      11.622  -1.501  10.403  1.00  0.600          C  
ATOM   1917  CD1 LEU A 119      10.252  -2.071  10.607  1.00  0.600          C  
ATOM   1918  CD2 LEU A 119      12.223  -2.089   9.138  1.00  0.600          C  
ATOM   1919  H   LEU A 119      12.815   0.425  12.408  1.00  0.460          H  
ATOM   1920  HA  LEU A 119      13.467   0.411   9.606  1.00  0.540          H  
ATOM   1921 1HB  LEU A 119      10.930   0.287  11.148  1.00  0.720          H  
ATOM   1922 2HB  LEU A 119      10.914   0.229   9.387  1.00  0.720          H  
ATOM   1923  HG  LEU A 119      12.243  -1.749  11.269  1.00  0.720          H  
ATOM   1924 1HD1 LEU A 119      10.340  -3.130  10.699  1.00  0.720          H  
ATOM   1925 2HD1 LEU A 119       9.811  -1.658  11.516  1.00  0.720          H  
ATOM   1926 3HD1 LEU A 119       9.627  -1.830   9.757  1.00  0.720          H  
ATOM   1927 1HD2 LEU A 119      12.288  -3.169   9.245  1.00  0.720          H  
ATOM   1928 2HD2 LEU A 119      11.589  -1.848   8.298  1.00  0.720          H  
ATOM   1929 3HD2 LEU A 119      13.216  -1.694   8.965  1.00  0.720          H  
ATOM   1930  N   TYR A 120      11.918   3.141  10.653  1.00  0.510          N  
ATOM   1931  CA  TYR A 120      11.624   4.514  10.241  1.00  0.600          C  
ATOM   1932  C   TYR A 120      12.901   5.221   9.847  1.00  0.550          C  
ATOM   1933  O   TYR A 120      12.911   5.989   8.883  1.00  0.560          O  
ATOM   1934  CB  TYR A 120      10.935   5.347  11.331  1.00  0.800          C  
ATOM   1935  CG  TYR A 120       9.464   5.086  11.520  1.00  0.800          C  
ATOM   1936  CD1 TYR A 120       9.025   4.533  12.691  1.00  0.800          C  
ATOM   1937  CD2 TYR A 120       8.550   5.420  10.527  1.00  0.800          C  
ATOM   1938  CE1 TYR A 120       7.709   4.279  12.881  1.00  0.800          C  
ATOM   1939  CE2 TYR A 120       7.211   5.172  10.735  1.00  0.800          C  
ATOM   1940  CZ  TYR A 120       6.809   4.576  11.919  1.00  0.800          C  
ATOM   1941  OH  TYR A 120       5.492   4.325  12.192  1.00  0.800          O  
ATOM   1942  H   TYR A 120      11.688   2.847  11.606  1.00  0.610          H  
ATOM   1943  HA  TYR A 120      10.971   4.479   9.373  1.00  0.720          H  
ATOM   1944 1HB  TYR A 120      11.433   5.155  12.283  1.00  0.960          H  
ATOM   1945 2HB  TYR A 120      11.066   6.406  11.113  1.00  0.960          H  
ATOM   1946  HD1 TYR A 120       9.724   4.307  13.475  1.00  0.960          H  
ATOM   1947  HD2 TYR A 120       8.885   5.877   9.596  1.00  0.960          H  
ATOM   1948  HE1 TYR A 120       7.356   3.855  13.803  1.00  0.960          H  
ATOM   1949  HE2 TYR A 120       6.476   5.434   9.975  1.00  0.960          H  
ATOM   1950  HH  TYR A 120       4.982   5.153  12.063  1.00  0.960          H  
ATOM   1951  N   THR A 121      13.982   4.963  10.586  1.00  0.530          N  
ATOM   1952  CA  THR A 121      15.262   5.578  10.305  1.00  0.530          C  
ATOM   1953  C   THR A 121      15.717   5.181   8.916  1.00  0.550          C  
ATOM   1954  O   THR A 121      16.096   6.042   8.118  1.00  0.570          O  
ATOM   1955  CB  THR A 121      16.334   5.145  11.334  1.00  0.740          C  
ATOM   1956  OG1 THR A 121      15.939   5.568  12.654  1.00  0.740          O  
ATOM   1957  CG2 THR A 121      17.687   5.779  10.979  1.00  0.740          C  
ATOM   1958  H   THR A 121      13.901   4.351  11.397  1.00  0.640          H  
ATOM   1959  HA  THR A 121      15.149   6.661  10.342  1.00  0.640          H  
ATOM   1960  HB  THR A 121      16.431   4.061  11.326  1.00  0.890          H  
ATOM   1961  HG1 THR A 121      15.160   5.035  12.939  1.00  0.890          H  
ATOM   1962 1HG2 THR A 121      18.428   5.468  11.711  1.00  0.890          H  
ATOM   1963 2HG2 THR A 121      18.006   5.457   9.989  1.00  0.890          H  
ATOM   1964 3HG2 THR A 121      17.595   6.864  10.993  1.00  0.890          H  
ATOM   1965  N   ASN A 122      15.658   3.883   8.602  1.00  0.530          N  
ATOM   1966  CA  ASN A 122      16.088   3.448   7.287  1.00  0.550          C  
ATOM   1967  C   ASN A 122      15.177   3.982   6.189  1.00  0.570          C  
ATOM   1968  O   ASN A 122      15.666   4.374   5.125  1.00  0.600          O  
ATOM   1969  CB  ASN A 122      16.186   1.943   7.248  1.00  0.760          C  
ATOM   1970  CG  ASN A 122      17.382   1.449   8.016  1.00  0.760          C  
ATOM   1971  OD1 ASN A 122      18.347   2.188   8.254  1.00  0.760          O  
ATOM   1972  ND2 ASN A 122      17.342   0.206   8.413  1.00  0.760          N  
ATOM   1973  H   ASN A 122      15.356   3.201   9.308  1.00  0.640          H  
ATOM   1974  HA  ASN A 122      17.079   3.856   7.100  1.00  0.660          H  
ATOM   1975 1HB  ASN A 122      15.281   1.513   7.688  1.00  0.910          H  
ATOM   1976 2HB  ASN A 122      16.250   1.602   6.216  1.00  0.910          H  
ATOM   1977 1HD2 ASN A 122      18.110  -0.176   8.928  1.00  0.910          H  
ATOM   1978 2HD2 ASN A 122      16.547  -0.362   8.207  1.00  0.910          H  
ATOM   1979  N   TYR A 123      13.868   4.047   6.466  1.00  0.550          N  
ATOM   1980  CA  TYR A 123      12.879   4.568   5.535  1.00  0.560          C  
ATOM   1981  C   TYR A 123      13.269   6.005   5.183  1.00  0.590          C  
ATOM   1982  O   TYR A 123      13.413   6.356   4.009  1.00  0.610          O  
ATOM   1983  CB  TYR A 123      11.475   4.456   6.186  1.00  0.780          C  
ATOM   1984  CG  TYR A 123      10.294   5.012   5.424  1.00  0.780          C  
ATOM   1985  CD1 TYR A 123       9.758   4.309   4.381  1.00  0.780          C  
ATOM   1986  CD2 TYR A 123       9.723   6.222   5.801  1.00  0.780          C  
ATOM   1987  CE1 TYR A 123       8.694   4.820   3.681  1.00  0.780          C  
ATOM   1988  CE2 TYR A 123       8.631   6.716   5.097  1.00  0.780          C  
ATOM   1989  CZ  TYR A 123       8.139   6.008   4.028  1.00  0.780          C  
ATOM   1990  OH  TYR A 123       7.089   6.477   3.297  1.00  0.780          O  
ATOM   1991  H   TYR A 123      13.533   3.673   7.358  1.00  0.660          H  
ATOM   1992  HA  TYR A 123      12.904   3.968   4.632  1.00  0.670          H  
ATOM   1993 1HB  TYR A 123      11.271   3.408   6.399  1.00  0.940          H  
ATOM   1994 2HB  TYR A 123      11.500   4.959   7.131  1.00  0.940          H  
ATOM   1995  HD1 TYR A 123      10.184   3.353   4.092  1.00  0.940          H  
ATOM   1996  HD2 TYR A 123      10.131   6.783   6.643  1.00  0.940          H  
ATOM   1997  HE1 TYR A 123       8.279   4.269   2.847  1.00  0.940          H  
ATOM   1998  HE2 TYR A 123       8.179   7.669   5.378  1.00  0.940          H  
ATOM   1999  HH  TYR A 123       6.967   5.916   2.502  1.00  0.940          H  
ATOM   2000  N   ASN A 124      13.493   6.821   6.213  1.00  0.580          N  
ATOM   2001  CA  ASN A 124      13.850   8.223   6.065  1.00  0.600          C  
ATOM   2002  C   ASN A 124      15.128   8.389   5.242  1.00  0.590          C  
ATOM   2003  O   ASN A 124      15.180   9.225   4.333  1.00  0.610          O  
ATOM   2004  CB  ASN A 124      14.023   8.846   7.437  1.00  0.830          C  
ATOM   2005  CG  ASN A 124      14.122  10.336   7.430  1.00  0.830          C  
ATOM   2006  OD1 ASN A 124      15.198  10.911   7.219  1.00  0.830          O  
ATOM   2007  ND2 ASN A 124      13.015  10.982   7.698  1.00  0.830          N  
ATOM   2008  H   ASN A 124      13.372   6.456   7.160  1.00  0.700          H  
ATOM   2009  HA  ASN A 124      13.047   8.733   5.540  1.00  0.720          H  
ATOM   2010 1HB  ASN A 124      13.203   8.546   8.066  1.00  1.000          H  
ATOM   2011 2HB  ASN A 124      14.928   8.443   7.895  1.00  1.000          H  
ATOM   2012 1HD2 ASN A 124      13.018  11.975   7.749  1.00  1.000          H  
ATOM   2013 2HD2 ASN A 124      12.172  10.475   7.880  1.00  1.000          H  
ATOM   2014  N   LEU A 125      16.163   7.599   5.558  1.00  0.590          N  
ATOM   2015  CA  LEU A 125      17.427   7.713   4.845  1.00  0.610          C  
ATOM   2016  C   LEU A 125      17.288   7.372   3.365  1.00  0.590          C  
ATOM   2017  O   LEU A 125      17.838   8.089   2.521  1.00  0.600          O  
ATOM   2018  CB  LEU A 125      18.459   6.771   5.483  1.00  0.850          C  
ATOM   2019  CG  LEU A 125      18.960   7.134   6.918  1.00  0.850          C  
ATOM   2020  CD1 LEU A 125      19.773   5.961   7.465  1.00  0.850          C  
ATOM   2021  CD2 LEU A 125      19.810   8.401   6.888  1.00  0.850          C  
ATOM   2022  H   LEU A 125      16.075   6.938   6.336  1.00  0.710          H  
ATOM   2023  HA  LEU A 125      17.763   8.740   4.917  1.00  0.730          H  
ATOM   2024 1HB  LEU A 125      18.009   5.779   5.540  1.00  1.020          H  
ATOM   2025 2HB  LEU A 125      19.324   6.714   4.827  1.00  1.020          H  
ATOM   2026  HG  LEU A 125      18.112   7.296   7.570  1.00  1.020          H  
ATOM   2027 1HD1 LEU A 125      20.114   6.194   8.473  1.00  1.020          H  
ATOM   2028 2HD1 LEU A 125      19.150   5.066   7.497  1.00  1.020          H  
ATOM   2029 3HD1 LEU A 125      20.634   5.779   6.826  1.00  1.020          H  
ATOM   2030 1HD2 LEU A 125      20.150   8.626   7.899  1.00  1.020          H  
ATOM   2031 2HD2 LEU A 125      20.674   8.247   6.242  1.00  1.020          H  
ATOM   2032 3HD2 LEU A 125      19.229   9.238   6.518  1.00  1.020          H  
ATOM   2033  N   LYS A 126      16.529   6.318   3.035  1.00  0.580          N  
ATOM   2034  CA  LYS A 126      16.353   5.960   1.631  1.00  0.580          C  
ATOM   2035  C   LYS A 126      15.567   7.040   0.886  1.00  0.580          C  
ATOM   2036  O   LYS A 126      15.862   7.317  -0.283  1.00  0.600          O  
ATOM   2037  CB  LYS A 126      15.704   4.576   1.478  1.00  0.810          C  
ATOM   2038  CG  LYS A 126      16.555   3.346   1.924  1.00  0.810          C  
ATOM   2039  CD  LYS A 126      17.914   3.228   1.210  1.00  0.810          C  
ATOM   2040  CE  LYS A 126      17.799   2.920  -0.280  1.00  0.810          C  
ATOM   2041  NZ  LYS A 126      19.150   2.833  -0.899  1.00  0.810          N  
ATOM   2042  H   LYS A 126      16.119   5.732   3.773  1.00  0.700          H  
ATOM   2043  HA  LYS A 126      17.331   5.932   1.166  1.00  0.700          H  
ATOM   2044 1HB  LYS A 126      14.868   4.544   2.151  1.00  0.970          H  
ATOM   2045 2HB  LYS A 126      15.325   4.433   0.468  1.00  0.970          H  
ATOM   2046 1HG  LYS A 126      16.740   3.421   2.994  1.00  0.970          H  
ATOM   2047 2HG  LYS A 126      15.982   2.434   1.742  1.00  0.970          H  
ATOM   2048 1HD  LYS A 126      18.517   4.118   1.353  1.00  0.970          H  
ATOM   2049 2HD  LYS A 126      18.452   2.401   1.671  1.00  0.970          H  
ATOM   2050 1HE  LYS A 126      17.276   1.972  -0.424  1.00  0.970          H  
ATOM   2051 2HE  LYS A 126      17.243   3.712  -0.778  1.00  0.970          H  
ATOM   2052 1HZ  LYS A 126      19.068   2.646  -1.885  1.00  0.970          H  
ATOM   2053 2HZ  LYS A 126      19.619   3.744  -0.764  1.00  0.970          H  
ATOM   2054 3HZ  LYS A 126      19.689   2.107  -0.460  1.00  0.970          H  
ATOM   2055  N   ILE A 127      14.595   7.675   1.555  1.00  0.580          N  
ATOM   2056  CA  ILE A 127      13.828   8.753   0.934  1.00  0.570          C  
ATOM   2057  C   ILE A 127      14.753   9.902   0.619  1.00  0.560          C  
ATOM   2058  O   ILE A 127      14.655  10.489  -0.460  1.00  0.570          O  
ATOM   2059  CB  ILE A 127      12.711   9.272   1.834  1.00  0.800          C  
ATOM   2060  CG1 ILE A 127      11.722   8.228   1.983  1.00  0.800          C  
ATOM   2061  CG2 ILE A 127      12.048  10.536   1.151  1.00  0.800          C  
ATOM   2062  CD1 ILE A 127      10.794   8.428   3.066  1.00  0.800          C  
ATOM   2063  H   ILE A 127      14.356   7.352   2.502  1.00  0.700          H  
ATOM   2064  HA  ILE A 127      13.392   8.385   0.009  1.00  0.680          H  
ATOM   2065  HB  ILE A 127      13.096   9.508   2.815  1.00  0.960          H  
ATOM   2066 1HG1 ILE A 127      11.159   8.170   1.062  1.00  0.960          H  
ATOM   2067 2HG1 ILE A 127      12.207   7.324   2.134  1.00  0.960          H  
ATOM   2068 1HG2 ILE A 127      11.230  10.903   1.742  1.00  0.960          H  
ATOM   2069 2HG2 ILE A 127      12.767  11.332   1.035  1.00  0.960          H  
ATOM   2070 3HG2 ILE A 127      11.664  10.257   0.170  1.00  0.960          H  
ATOM   2071 1HD1 ILE A 127      10.118   7.609   3.046  1.00  0.960          H  
ATOM   2072 2HD1 ILE A 127      11.323   8.452   4.009  1.00  0.960          H  
ATOM   2073 3HD1 ILE A 127      10.271   9.332   2.944  1.00  0.960          H  
ATOM   2074  N   ARG A 128      15.605  10.273   1.575  1.00  0.560          N  
ATOM   2075  CA  ARG A 128      16.540  11.357   1.354  1.00  0.560          C  
ATOM   2076  C   ARG A 128      17.475  11.057   0.178  1.00  0.520          C  
ATOM   2077  O   ARG A 128      17.759  11.959  -0.614  1.00  0.510          O  
ATOM   2078  CB  ARG A 128      17.300  11.660   2.629  1.00  0.780          C  
ATOM   2079  CG  ARG A 128      16.414  12.326   3.665  1.00  0.780          C  
ATOM   2080  CD  ARG A 128      17.080  12.622   4.936  1.00  0.780          C  
ATOM   2081  NE  ARG A 128      16.122  13.194   5.885  1.00  0.780          N  
ATOM   2082  CZ  ARG A 128      15.775  14.505   5.964  1.00  0.780          C  
ATOM   2083  NH1 ARG A 128      16.332  15.395   5.159  1.00  0.780          N  
ATOM   2084  NH2 ARG A 128      14.870  14.908   6.844  1.00  0.780          N  
ATOM   2085  H   ARG A 128      15.588   9.786   2.480  1.00  0.670          H  
ATOM   2086  HA  ARG A 128      15.967  12.247   1.109  1.00  0.670          H  
ATOM   2087 1HB  ARG A 128      17.679  10.732   3.059  1.00  0.940          H  
ATOM   2088 2HB  ARG A 128      18.149  12.308   2.420  1.00  0.940          H  
ATOM   2089 1HG  ARG A 128      16.007  13.246   3.253  1.00  0.940          H  
ATOM   2090 2HG  ARG A 128      15.605  11.658   3.894  1.00  0.940          H  
ATOM   2091 1HD  ARG A 128      17.453  11.686   5.360  1.00  0.940          H  
ATOM   2092 2HD  ARG A 128      17.905  13.313   4.796  1.00  0.940          H  
ATOM   2093  HE  ARG A 128      15.667  12.529   6.522  1.00  0.940          H  
ATOM   2094 1HH1 ARG A 128      17.022  15.110   4.483  1.00  0.940          H  
ATOM   2095 2HH1 ARG A 128      16.071  16.370   5.222  1.00  0.940          H  
ATOM   2096 1HH2 ARG A 128      14.420  14.249   7.461  1.00  0.940          H  
ATOM   2097 2HH2 ARG A 128      14.617  15.882   6.897  1.00  0.940          H  
ATOM   2098  N   GLN A 129      17.930   9.798   0.033  1.00  0.520          N  
ATOM   2099  CA  GLN A 129      18.776   9.452  -1.110  1.00  0.510          C  
ATOM   2100  C   GLN A 129      17.992   9.599  -2.418  1.00  0.500          C  
ATOM   2101  O   GLN A 129      18.516  10.138  -3.402  1.00  0.490          O  
ATOM   2102  CB  GLN A 129      19.289   8.017  -1.008  1.00  0.720          C  
ATOM   2103  CG  GLN A 129      20.300   7.764   0.094  1.00  0.720          C  
ATOM   2104  CD  GLN A 129      20.680   6.291   0.168  1.00  0.720          C  
ATOM   2105  OE1 GLN A 129      20.098   5.466  -0.565  1.00  0.720          O  
ATOM   2106  NE2 GLN A 129      21.633   5.958   1.030  1.00  0.720          N  
ATOM   2107  H   GLN A 129      17.722   9.105   0.762  1.00  0.620          H  
ATOM   2108  HA  GLN A 129      19.624  10.133  -1.137  1.00  0.610          H  
ATOM   2109 1HB  GLN A 129      18.444   7.352  -0.835  1.00  0.860          H  
ATOM   2110 2HB  GLN A 129      19.743   7.727  -1.954  1.00  0.860          H  
ATOM   2111 1HG  GLN A 129      21.196   8.346  -0.108  1.00  0.860          H  
ATOM   2112 2HG  GLN A 129      19.871   8.058   1.047  1.00  0.860          H  
ATOM   2113 1HE2 GLN A 129      21.927   5.008   1.123  1.00  0.860          H  
ATOM   2114 2HE2 GLN A 129      22.068   6.664   1.594  1.00  0.860          H  
ATOM   2115  N   SER A 130      16.724   9.160  -2.408  1.00  0.530          N  
ATOM   2116  CA  SER A 130      15.849   9.247  -3.567  1.00  0.520          C  
ATOM   2117  C   SER A 130      15.699  10.709  -3.963  1.00  0.490          C  
ATOM   2118  O   SER A 130      15.864  11.054  -5.138  1.00  0.500          O  
ATOM   2119  CB  SER A 130      14.519   8.586  -3.251  1.00  0.730          C  
ATOM   2120  OG  SER A 130      13.639   8.658  -4.321  1.00  0.730          O  
ATOM   2121  H   SER A 130      16.371   8.685  -1.571  1.00  0.640          H  
ATOM   2122  HA  SER A 130      16.311   8.707  -4.393  1.00  0.620          H  
ATOM   2123 1HB  SER A 130      14.699   7.539  -3.006  1.00  0.880          H  
ATOM   2124 2HB  SER A 130      14.070   9.042  -2.383  1.00  0.880          H  
ATOM   2125  HG  SER A 130      13.023   7.873  -4.213  1.00  0.880          H  
ATOM   2126  N   LEU A 131      15.447  11.582  -2.979  1.00  0.480          N  
ATOM   2127  CA  LEU A 131      15.345  13.017  -3.212  1.00  0.510          C  
ATOM   2128  C   LEU A 131      16.642  13.629  -3.726  1.00  0.470          C  
ATOM   2129  O   LEU A 131      16.608  14.476  -4.619  1.00  0.460          O  
ATOM   2130  CB  LEU A 131      14.936  13.725  -1.922  1.00  0.700          C  
ATOM   2131  CG  LEU A 131      13.477  13.573  -1.472  1.00  0.700          C  
ATOM   2132  CD1 LEU A 131      13.356  14.019  -0.068  1.00  0.700          C  
ATOM   2133  CD2 LEU A 131      12.600  14.490  -2.329  1.00  0.700          C  
ATOM   2134  H   LEU A 131      15.299  11.219  -2.035  1.00  0.580          H  
ATOM   2135  HA  LEU A 131      14.575  13.172  -3.953  1.00  0.610          H  
ATOM   2136 1HB  LEU A 131      15.563  13.344  -1.123  1.00  0.840          H  
ATOM   2137 2HB  LEU A 131      15.142  14.788  -2.034  1.00  0.840          H  
ATOM   2138  HG  LEU A 131      13.154  12.535  -1.544  1.00  0.840          H  
ATOM   2139 1HD1 LEU A 131      12.315  13.928   0.254  1.00  0.840          H  
ATOM   2140 2HD1 LEU A 131      13.983  13.387   0.543  1.00  0.840          H  
ATOM   2141 3HD1 LEU A 131      13.675  15.054   0.025  1.00  0.840          H  
ATOM   2142 1HD2 LEU A 131      11.585  14.452  -1.988  1.00  0.840          H  
ATOM   2143 2HD2 LEU A 131      12.952  15.515  -2.220  1.00  0.840          H  
ATOM   2144 3HD2 LEU A 131      12.644  14.204  -3.375  1.00  0.840          H  
ATOM   2145  N   ALA A 132      17.800  13.221  -3.197  1.00  0.490          N  
ATOM   2146  CA  ALA A 132      19.063  13.772  -3.685  1.00  0.510          C  
ATOM   2147  C   ALA A 132      19.248  13.478  -5.171  1.00  0.470          C  
ATOM   2148  O   ALA A 132      19.681  14.353  -5.949  1.00  0.490          O  
ATOM   2149  CB  ALA A 132      20.224  13.185  -2.908  1.00  0.710          C  
ATOM   2150  H   ALA A 132      17.798  12.572  -2.404  1.00  0.590          H  
ATOM   2151  HA  ALA A 132      19.038  14.851  -3.547  1.00  0.610          H  
ATOM   2152 1HB  ALA A 132      21.157  13.616  -3.266  1.00  0.850          H  
ATOM   2153 2HB  ALA A 132      20.098  13.406  -1.849  1.00  0.850          H  
ATOM   2154 3HB  ALA A 132      20.242  12.104  -3.053  1.00  0.850          H  
ATOM   2155  N   HIS A 133      18.881  12.258  -5.573  1.00  0.460          N  
ATOM   2156  CA  HIS A 133      18.988  11.869  -6.962  1.00  0.500          C  
ATOM   2157  C   HIS A 133      17.887  12.527  -7.776  1.00  0.470          C  
ATOM   2158  O   HIS A 133      18.127  12.932  -8.912  1.00  0.550          O  
ATOM   2159  CB  HIS A 133      18.899  10.363  -7.126  1.00  0.680          C  
ATOM   2160  CG  HIS A 133      20.068   9.577  -6.650  1.00  0.680          C  
ATOM   2161  ND1 HIS A 133      21.338   9.726  -7.174  1.00  0.680          N  
ATOM   2162  CD2 HIS A 133      20.157   8.599  -5.717  1.00  0.680          C  
ATOM   2163  CE1 HIS A 133      22.155   8.881  -6.577  1.00  0.680          C  
ATOM   2164  NE2 HIS A 133      21.465   8.189  -5.686  1.00  0.680          N  
ATOM   2165  H   HIS A 133      18.591  11.566  -4.869  1.00  0.550          H  
ATOM   2166  HA  HIS A 133      19.948  12.194  -7.359  1.00  0.600          H  
ATOM   2167 1HB  HIS A 133      18.065  10.047  -6.531  1.00  0.820          H  
ATOM   2168 2HB  HIS A 133      18.702  10.115  -8.168  1.00  0.820          H  
ATOM   2169  HD2 HIS A 133      19.340   8.211  -5.106  1.00  0.820          H  
ATOM   2170  HE1 HIS A 133      23.218   8.771  -6.782  1.00  0.820          H  
ATOM   2171  HE2 HIS A 133      21.833   7.467  -5.079  1.00  0.820          H  
ATOM   2172  N   THR A 134      16.685  12.654  -7.201  1.00  0.410          N  
ATOM   2173  CA  THR A 134      15.558  13.263  -7.890  1.00  0.400          C  
ATOM   2174  C   THR A 134      15.888  14.692  -8.214  1.00  0.380          C  
ATOM   2175  O   THR A 134      15.627  15.131  -9.324  1.00  0.410          O  
ATOM   2176  CB  THR A 134      14.255  13.222  -7.078  1.00  0.560          C  
ATOM   2177  OG1 THR A 134      13.894  11.854  -6.827  1.00  0.560          O  
ATOM   2178  CG2 THR A 134      13.117  13.927  -7.893  1.00  0.560          C  
ATOM   2179  H   THR A 134      16.537  12.274  -6.271  1.00  0.490          H  
ATOM   2180  HA  THR A 134      15.381  12.734  -8.818  1.00  0.480          H  
ATOM   2181  HB  THR A 134      14.393  13.738  -6.139  1.00  0.680          H  
ATOM   2182  HG1 THR A 134      14.599  11.425  -6.292  1.00  0.680          H  
ATOM   2183 1HG2 THR A 134      12.206  13.914  -7.343  1.00  0.680          H  
ATOM   2184 2HG2 THR A 134      13.378  14.965  -8.088  1.00  0.680          H  
ATOM   2185 3HG2 THR A 134      12.975  13.409  -8.841  1.00  0.680          H  
ATOM   2186  N   SER A 135      16.457  15.426  -7.255  1.00  0.400          N  
ATOM   2187  CA  SER A 135      16.857  16.811  -7.451  1.00  0.500          C  
ATOM   2188  C   SER A 135      17.901  16.896  -8.559  1.00  0.590          C  
ATOM   2189  O   SER A 135      17.830  17.765  -9.435  1.00  0.680          O  
ATOM   2190  CB  SER A 135      17.403  17.382  -6.162  1.00  0.660          C  
ATOM   2191  OG  SER A 135      17.797  18.717  -6.327  1.00  0.660          O  
ATOM   2192  H   SER A 135      16.599  15.008  -6.338  1.00  0.480          H  
ATOM   2193  HA  SER A 135      15.982  17.387  -7.745  1.00  0.600          H  
ATOM   2194 1HB  SER A 135      16.641  17.314  -5.386  1.00  0.790          H  
ATOM   2195 2HB  SER A 135      18.253  16.782  -5.833  1.00  0.790          H  
ATOM   2196  HG  SER A 135      18.127  18.997  -5.472  1.00  0.790          H  
ATOM   2197  N   THR A 136      18.879  15.985  -8.535  1.00  0.610          N  
ATOM   2198  CA  THR A 136      19.926  15.951  -9.546  1.00  0.760          C  
ATOM   2199  C   THR A 136      19.327  15.738 -10.944  1.00  0.770          C  
ATOM   2200  O   THR A 136      19.712  16.400 -11.911  1.00  0.900          O  
ATOM   2201  CB  THR A 136      20.934  14.820  -9.232  1.00  1.000          C  
ATOM   2202  OG1 THR A 136      21.553  15.062  -7.946  1.00  1.000          O  
ATOM   2203  CG2 THR A 136      22.011  14.757 -10.311  1.00  1.000          C  
ATOM   2204  H   THR A 136      18.931  15.318  -7.764  1.00  0.730          H  
ATOM   2205  HA  THR A 136      20.449  16.907  -9.534  1.00  0.910          H  
ATOM   2206  HB  THR A 136      20.416  13.871  -9.200  1.00  1.200          H  
ATOM   2207  HG1 THR A 136      20.898  14.902  -7.219  1.00  1.200          H  
ATOM   2208 1HG2 THR A 136      22.707  13.957 -10.070  1.00  1.200          H  
ATOM   2209 2HG2 THR A 136      21.561  14.560 -11.281  1.00  1.200          H  
ATOM   2210 3HG2 THR A 136      22.543  15.706 -10.344  1.00  1.200          H  
ATOM   2211  N   LEU A 137      18.394  14.789 -11.053  1.00  0.680          N  
ATOM   2212  CA  LEU A 137      17.716  14.478 -12.306  1.00  0.730          C  
ATOM   2213  C   LEU A 137      16.858  15.671 -12.747  1.00  0.670          C  
ATOM   2214  O   LEU A 137      17.035  16.241 -13.836  1.00  0.720          O  
ATOM   2215  CB  LEU A 137      16.793  13.246 -12.034  1.00  1.000          C  
ATOM   2216  CG  LEU A 137      17.494  11.833 -11.796  1.00  1.000          C  
ATOM   2217  CD1 LEU A 137      16.544  10.842 -11.125  1.00  1.000          C  
ATOM   2218  CD2 LEU A 137      17.856  11.255 -13.113  1.00  1.000          C  
ATOM   2219  H   LEU A 137      18.167  14.240 -10.223  1.00  0.820          H  
ATOM   2220  HA  LEU A 137      18.457  14.265 -13.070  1.00  0.880          H  
ATOM   2221 1HB  LEU A 137      16.204  13.454 -11.150  1.00  1.200          H  
ATOM   2222 2HB  LEU A 137      16.107  13.139 -12.872  1.00  1.200          H  
ATOM   2223  HG  LEU A 137      18.383  11.956 -11.179  1.00  1.200          H  
ATOM   2224 1HD1 LEU A 137      17.055   9.891 -10.998  1.00  1.200          H  
ATOM   2225 2HD1 LEU A 137      16.254  11.212 -10.157  1.00  1.200          H  
ATOM   2226 3HD1 LEU A 137      15.685  10.699 -11.719  1.00  1.200          H  
ATOM   2227 1HD2 LEU A 137      18.327  10.292 -12.979  1.00  1.200          H  
ATOM   2228 2HD2 LEU A 137      16.963  11.126 -13.725  1.00  1.200          H  
ATOM   2229 3HD2 LEU A 137      18.527  11.918 -13.590  1.00  1.200          H  
ATOM   2230  N   ALA A 138      15.986  16.104 -11.847  1.00  0.620          N  
ATOM   2231  CA  ALA A 138      15.020  17.167 -12.048  1.00  0.650          C  
ATOM   2232  C   ALA A 138      15.692  18.473 -12.410  1.00  0.710          C  
ATOM   2233  O   ALA A 138      15.227  19.207 -13.278  1.00  0.800          O  
ATOM   2234  CB  ALA A 138      14.181  17.305 -10.797  1.00  0.900          C  
ATOM   2235  H   ALA A 138      15.949  15.618 -10.961  1.00  0.740          H  
ATOM   2236  HA  ALA A 138      14.373  16.889 -12.874  1.00  0.780          H  
ATOM   2237 1HB  ALA A 138      13.433  18.046 -10.927  1.00  1.080          H  
ATOM   2238 2HB  ALA A 138      13.707  16.356 -10.580  1.00  1.080          H  
ATOM   2239 3HB  ALA A 138      14.824  17.581  -9.966  1.00  1.080          H  
ATOM   2240  N   GLY A 139      16.871  18.722 -11.863  1.00  0.760          N  
ATOM   2241  CA  GLY A 139      17.605  19.938 -12.153  1.00  0.880          C  
ATOM   2242  C   GLY A 139      17.791  20.181 -13.657  1.00  0.880          C  
ATOM   2243  O   GLY A 139      17.961  21.330 -14.072  1.00  1.040          O  
ATOM   2244  H   GLY A 139      17.238  18.104 -11.139  1.00  0.910          H  
ATOM   2245 1HA  GLY A 139      17.088  20.785 -11.703  1.00  1.060          H  
ATOM   2246 2HA  GLY A 139      18.582  19.873 -11.673  1.00  1.060          H  
ATOM   2247  N   GLU A 140      17.808  19.118 -14.480  1.00  0.860          N  
ATOM   2248  CA  GLU A 140      17.962  19.300 -15.920  1.00  0.990          C  
ATOM   2249  C   GLU A 140      16.659  18.933 -16.666  1.00  1.060          C  
ATOM   2250  O   GLU A 140      16.344  19.516 -17.714  1.00  1.280          O  
ATOM   2251  CB  GLU A 140      19.175  18.514 -16.444  1.00  1.330          C  
ATOM   2252  CG  GLU A 140      20.530  18.994 -15.842  1.00  1.330          C  
ATOM   2253  CD  GLU A 140      21.800  18.272 -16.353  1.00  1.330          C  
ATOM   2254  OE1 GLU A 140      21.900  17.974 -17.520  1.00  1.330          O  
ATOM   2255  OE2 GLU A 140      22.656  17.992 -15.526  1.00  1.330          O  
ATOM   2256  H   GLU A 140      17.659  18.180 -14.099  1.00  1.030          H  
ATOM   2257  HA  GLU A 140      18.158  20.353 -16.113  1.00  1.190          H  
ATOM   2258 1HB  GLU A 140      19.049  17.453 -16.221  1.00  1.600          H  
ATOM   2259 2HB  GLU A 140      19.233  18.629 -17.519  1.00  1.600          H  
ATOM   2260 1HG  GLU A 140      20.632  20.060 -16.041  1.00  1.600          H  
ATOM   2261 2HG  GLU A 140      20.480  18.869 -14.758  1.00  1.600          H  
ATOM   2262  N   PHE A 141      15.874  17.984 -16.124  1.00  0.930          N  
ATOM   2263  CA  PHE A 141      14.628  17.562 -16.780  1.00  1.040          C  
ATOM   2264  C   PHE A 141      13.483  18.575 -16.585  1.00  0.910          C  
ATOM   2265  O   PHE A 141      12.662  18.763 -17.490  1.00  0.970          O  
ATOM   2266  CB  PHE A 141      14.164  16.192 -16.284  1.00  1.410          C  
ATOM   2267  CG  PHE A 141      14.968  15.011 -16.770  1.00  1.410          C  
ATOM   2268  CD1 PHE A 141      15.795  14.355 -15.921  1.00  1.410          C  
ATOM   2269  CD2 PHE A 141      14.900  14.572 -18.060  1.00  1.410          C  
ATOM   2270  CE1 PHE A 141      16.558  13.311 -16.316  1.00  1.410          C  
ATOM   2271  CE2 PHE A 141      15.672  13.505 -18.477  1.00  1.410          C  
ATOM   2272  CZ  PHE A 141      16.508  12.886 -17.595  1.00  1.410          C  
ATOM   2273  H   PHE A 141      16.177  17.513 -15.268  1.00  1.120          H  
ATOM   2274  HA  PHE A 141      14.821  17.481 -17.851  1.00  1.250          H  
ATOM   2275 1HB  PHE A 141      14.234  16.208 -15.213  1.00  1.690          H  
ATOM   2276 2HB  PHE A 141      13.127  16.038 -16.551  1.00  1.690          H  
ATOM   2277  HD1 PHE A 141      15.835  14.672 -14.920  1.00  1.690          H  
ATOM   2278  HD2 PHE A 141      14.240  15.082 -18.748  1.00  1.690          H  
ATOM   2279  HE1 PHE A 141      17.203  12.828 -15.596  1.00  1.690          H  
ATOM   2280  HE2 PHE A 141      15.627  13.157 -19.500  1.00  1.690          H  
ATOM   2281  HZ  PHE A 141      17.120  12.051 -17.918  1.00  1.690          H  
ATOM   2282  N   ASN A 142      13.479  19.298 -15.444  1.00  0.900          N  
ATOM   2283  CA  ASN A 142      12.398  20.224 -15.080  1.00  1.030          C  
ATOM   2284  C   ASN A 142      12.121  21.272 -16.115  1.00  1.350          C  
ATOM   2285  O   ASN A 142      10.966  21.651 -16.298  1.00  1.710          O  
ATOM   2286  CB  ASN A 142      12.616  20.910 -13.746  1.00  1.390          C  
ATOM   2287  CG  ASN A 142      12.297  20.054 -12.554  1.00  1.390          C  
ATOM   2288  OD1 ASN A 142      11.674  18.987 -12.656  1.00  1.390          O  
ATOM   2289  ND2 ASN A 142      12.676  20.546 -11.398  1.00  1.390          N  
ATOM   2290  H   ASN A 142      14.216  19.146 -14.760  1.00  1.080          H  
ATOM   2291  HA  ASN A 142      11.490  19.662 -14.967  1.00  1.240          H  
ATOM   2292 1HB  ASN A 142      13.656  21.229 -13.676  1.00  1.670          H  
ATOM   2293 2HB  ASN A 142      12.001  21.806 -13.704  1.00  1.670          H  
ATOM   2294 1HD2 ASN A 142      12.467  20.063 -10.547  1.00  1.670          H  
ATOM   2295 2HD2 ASN A 142      13.162  21.421 -11.361  1.00  1.670          H  
ATOM   2296  N   ARG A 143      13.131  21.655 -16.884  1.00  1.380          N  
ATOM   2297  CA  ARG A 143      12.962  22.652 -17.923  1.00  1.730          C  
ATOM   2298  C   ARG A 143      11.690  22.382 -18.750  1.00  1.930          C  
ATOM   2299  O   ARG A 143      11.010  23.325 -19.166  1.00  2.320          O  
ATOM   2300  CB  ARG A 143      14.178  22.617 -18.844  1.00  2.280          C  
ATOM   2301  CG  ARG A 143      15.487  23.126 -18.210  1.00  2.280          C  
ATOM   2302  CD  ARG A 143      16.647  23.090 -19.163  1.00  2.280          C  
ATOM   2303  NE  ARG A 143      17.115  21.714 -19.455  1.00  2.280          N  
ATOM   2304  CZ  ARG A 143      17.971  21.384 -20.463  1.00  2.280          C  
ATOM   2305  NH1 ARG A 143      18.460  22.319 -21.262  1.00  2.280          N  
ATOM   2306  NH2 ARG A 143      18.313  20.121 -20.644  1.00  2.280          N  
ATOM   2307  H   ARG A 143      14.056  21.290 -16.699  1.00  1.660          H  
ATOM   2308  HA  ARG A 143      12.884  23.634 -17.458  1.00  2.080          H  
ATOM   2309 1HB  ARG A 143      14.349  21.588 -19.169  1.00  2.740          H  
ATOM   2310 2HB  ARG A 143      13.978  23.209 -19.734  1.00  2.740          H  
ATOM   2311 1HG  ARG A 143      15.352  24.150 -17.872  1.00  2.740          H  
ATOM   2312 2HG  ARG A 143      15.743  22.491 -17.358  1.00  2.740          H  
ATOM   2313 1HD  ARG A 143      16.344  23.556 -20.098  1.00  2.740          H  
ATOM   2314 2HD  ARG A 143      17.478  23.646 -18.730  1.00  2.740          H  
ATOM   2315  HE  ARG A 143      16.787  20.945 -18.838  1.00  2.740          H  
ATOM   2316 1HH1 ARG A 143      18.206  23.283 -21.133  1.00  2.740          H  
ATOM   2317 2HH1 ARG A 143      19.097  22.065 -22.012  1.00  2.740          H  
ATOM   2318 1HH2 ARG A 143      17.910  19.412 -20.045  1.00  2.740          H  
ATOM   2319 2HH2 ARG A 143      18.966  19.858 -21.412  1.00  2.740          H  
ATOM   2320  N   ILE A 144      11.407  21.099 -19.038  1.00  1.810          N  
ATOM   2321  CA  ILE A 144      10.242  20.694 -19.812  1.00  2.170          C  
ATOM   2322  C   ILE A 144       9.454  19.534 -19.154  1.00  2.330          C  
ATOM   2323  O   ILE A 144       8.851  18.732 -19.871  1.00  3.090          O  
ATOM   2324  CB  ILE A 144      10.640  20.356 -21.269  1.00  2.890          C  
ATOM   2325  CG1 ILE A 144      11.723  19.274 -21.263  1.00  2.890          C  
ATOM   2326  CG2 ILE A 144      11.123  21.623 -21.989  1.00  2.890          C  
ATOM   2327  CD1 ILE A 144      11.996  18.613 -22.594  1.00  2.890          C  
ATOM   2328  H   ILE A 144      12.000  20.353 -18.653  1.00  2.170          H  
ATOM   2329  HA  ILE A 144       9.565  21.546 -19.857  1.00  2.600          H  
ATOM   2330  HB  ILE A 144       9.773  19.957 -21.792  1.00  3.470          H  
ATOM   2331 1HG1 ILE A 144      12.654  19.724 -20.920  1.00  3.470          H  
ATOM   2332 2HG1 ILE A 144      11.446  18.533 -20.565  1.00  3.470          H  
ATOM   2333 1HG2 ILE A 144      11.380  21.401 -23.017  1.00  3.470          H  
ATOM   2334 2HG2 ILE A 144      10.325  22.366 -21.976  1.00  3.470          H  
ATOM   2335 3HG2 ILE A 144      11.994  22.028 -21.487  1.00  3.470          H  
ATOM   2336 1HD1 ILE A 144      12.777  17.868 -22.454  1.00  3.470          H  
ATOM   2337 2HD1 ILE A 144      11.090  18.124 -22.948  1.00  3.470          H  
ATOM   2338 3HD1 ILE A 144      12.325  19.341 -23.325  1.00  3.470          H  
ATOM   2339  N   ALA A 145       9.504  19.413 -17.815  1.00  1.890          N  
ATOM   2340  CA  ALA A 145       8.895  18.267 -17.093  1.00  1.940          C  
ATOM   2341  C   ALA A 145       7.835  18.672 -16.072  1.00  1.680          C  
ATOM   2342  O   ALA A 145       7.760  19.834 -15.665  1.00  2.080          O  
ATOM   2343  CB  ALA A 145       9.948  17.463 -16.344  1.00  2.700          C  
ATOM   2344  H   ALA A 145       9.984  20.151 -17.290  1.00  2.270          H  
ATOM   2345  HA  ALA A 145       8.426  17.623 -17.840  1.00  2.330          H  
ATOM   2346 1HB  ALA A 145       9.481  16.603 -15.873  1.00  3.240          H  
ATOM   2347 2HB  ALA A 145      10.707  17.139 -17.022  1.00  3.240          H  
ATOM   2348 3HB  ALA A 145      10.385  18.046 -15.605  1.00  3.240          H  
ATOM   2349  N   VAL A 146       7.004  17.702 -15.664  1.00  1.470          N  
ATOM   2350  CA  VAL A 146       6.009  17.909 -14.607  1.00  1.610          C  
ATOM   2351  C   VAL A 146       6.192  16.925 -13.439  1.00  1.080          C  
ATOM   2352  O   VAL A 146       6.291  17.335 -12.271  1.00  1.400          O  
ATOM   2353  CB  VAL A 146       4.580  17.775 -15.171  1.00  2.200          C  
ATOM   2354  CG1 VAL A 146       3.545  17.928 -14.037  1.00  2.200          C  
ATOM   2355  CG2 VAL A 146       4.368  18.838 -16.248  1.00  2.200          C  
ATOM   2356  H   VAL A 146       7.076  16.763 -16.065  1.00  1.760          H  
ATOM   2357  HA  VAL A 146       6.130  18.921 -14.221  1.00  1.930          H  
ATOM   2358  HB  VAL A 146       4.451  16.782 -15.607  1.00  2.640          H  
ATOM   2359 1HG1 VAL A 146       2.540  17.827 -14.444  1.00  2.640          H  
ATOM   2360 2HG1 VAL A 146       3.698  17.161 -13.284  1.00  2.640          H  
ATOM   2361 3HG1 VAL A 146       3.652  18.910 -13.577  1.00  2.640          H  
ATOM   2362 1HG2 VAL A 146       3.365  18.750 -16.659  1.00  2.640          H  
ATOM   2363 2HG2 VAL A 146       4.497  19.827 -15.808  1.00  2.640          H  
ATOM   2364 3HG2 VAL A 146       5.095  18.704 -17.048  1.00  2.640          H  
ATOM   2365  N   GLY A 147       6.232  15.632 -13.783  1.00  0.960          N  
ATOM   2366  CA  GLY A 147       6.235  14.498 -12.865  1.00  1.090          C  
ATOM   2367  C   GLY A 147       7.329  14.498 -11.807  1.00  0.850          C  
ATOM   2368  O   GLY A 147       7.133  13.931 -10.733  1.00  0.850          O  
ATOM   2369  H   GLY A 147       6.216  15.395 -14.772  1.00  1.150          H  
ATOM   2370 1HA  GLY A 147       5.263  14.443 -12.373  1.00  1.310          H  
ATOM   2371 2HA  GLY A 147       6.323  13.588 -13.460  1.00  1.310          H  
ATOM   2372  N   LEU A 148       8.472  15.121 -12.082  1.00  0.730          N  
ATOM   2373  CA  LEU A 148       9.565  15.138 -11.122  1.00  0.610          C  
ATOM   2374  C   LEU A 148       9.351  16.179 -10.037  1.00  0.580          C  
ATOM   2375  O   LEU A 148       9.925  16.079  -8.939  1.00  0.570          O  
ATOM   2376  CB  LEU A 148      10.858  15.434 -11.868  1.00  0.900          C  
ATOM   2377  CG  LEU A 148      11.210  14.410 -12.941  1.00  0.900          C  
ATOM   2378  CD1 LEU A 148      12.416  14.851 -13.681  1.00  0.900          C  
ATOM   2379  CD2 LEU A 148      11.429  13.048 -12.336  1.00  0.900          C  
ATOM   2380  H   LEU A 148       8.604  15.554 -12.985  1.00  0.880          H  
ATOM   2381  HA  LEU A 148       9.616  14.176 -10.630  1.00  0.730          H  
ATOM   2382 1HB  LEU A 148      10.783  16.417 -12.337  1.00  1.080          H  
ATOM   2383 2HB  LEU A 148      11.666  15.454 -11.148  1.00  1.080          H  
ATOM   2384  HG  LEU A 148      10.399  14.369 -13.652  1.00  1.080          H  
ATOM   2385 1HD1 LEU A 148      12.639  14.134 -14.477  1.00  1.080          H  
ATOM   2386 2HD1 LEU A 148      12.218  15.832 -14.117  1.00  1.080          H  
ATOM   2387 3HD1 LEU A 148      13.256  14.907 -13.002  1.00  1.080          H  
ATOM   2388 1HD2 LEU A 148      11.646  12.387 -13.134  1.00  1.080          H  
ATOM   2389 2HD2 LEU A 148      12.263  13.078 -11.633  1.00  1.080          H  
ATOM   2390 3HD2 LEU A 148      10.548  12.683 -11.831  1.00  1.080          H  
ATOM   2391  N   LYS A 149       8.529  17.194 -10.322  1.00  0.640          N  
ATOM   2392  CA  LYS A 149       8.261  18.200  -9.324  1.00  0.690          C  
ATOM   2393  C   LYS A 149       7.279  17.565  -8.362  1.00  0.680          C  
ATOM   2394  O   LYS A 149       7.391  17.702  -7.139  1.00  0.720          O  
ATOM   2395  CB  LYS A 149       7.688  19.456  -9.966  1.00  0.950          C  
ATOM   2396  CG  LYS A 149       8.683  20.211 -10.832  1.00  0.950          C  
ATOM   2397  CD  LYS A 149       8.035  21.415 -11.470  1.00  0.950          C  
ATOM   2398  CE  LYS A 149       8.991  22.149 -12.398  1.00  0.950          C  
ATOM   2399  NZ  LYS A 149       8.309  23.278 -13.082  1.00  0.950          N  
ATOM   2400  H   LYS A 149       8.040  17.262 -11.218  1.00  0.770          H  
ATOM   2401  HA  LYS A 149       9.178  18.444  -8.787  1.00  0.830          H  
ATOM   2402 1HB  LYS A 149       6.834  19.190 -10.591  1.00  1.140          H  
ATOM   2403 2HB  LYS A 149       7.329  20.129  -9.190  1.00  1.140          H  
ATOM   2404 1HG  LYS A 149       9.528  20.530 -10.223  1.00  1.140          H  
ATOM   2405 2HG  LYS A 149       9.054  19.547 -11.616  1.00  1.140          H  
ATOM   2406 1HD  LYS A 149       7.169  21.087 -12.050  1.00  1.140          H  
ATOM   2407 2HD  LYS A 149       7.695  22.100 -10.694  1.00  1.140          H  
ATOM   2408 1HE  LYS A 149       9.835  22.531 -11.827  1.00  1.140          H  
ATOM   2409 2HE  LYS A 149       9.361  21.449 -13.155  1.00  1.140          H  
ATOM   2410 1HZ  LYS A 149       8.951  23.744 -13.707  1.00  1.140          H  
ATOM   2411 2HZ  LYS A 149       7.537  22.891 -13.610  1.00  1.140          H  
ATOM   2412 3HZ  LYS A 149       7.962  23.936 -12.402  1.00  1.140          H  
ATOM   2413  N   GLN A 150       6.329  16.821  -8.944  1.00  0.670          N  
ATOM   2414  CA  GLN A 150       5.303  16.142  -8.171  1.00  0.710          C  
ATOM   2415  C   GLN A 150       5.943  15.059  -7.298  1.00  0.650          C  
ATOM   2416  O   GLN A 150       5.634  14.965  -6.105  1.00  0.650          O  
ATOM   2417  CB  GLN A 150       4.272  15.530  -9.118  1.00  0.980          C  
ATOM   2418  CG  GLN A 150       3.426  16.556  -9.871  1.00  0.980          C  
ATOM   2419  CD  GLN A 150       2.529  15.910 -10.899  1.00  0.980          C  
ATOM   2420  OE1 GLN A 150       2.735  14.746 -11.257  1.00  0.980          O  
ATOM   2421  NE2 GLN A 150       1.533  16.648 -11.374  1.00  0.980          N  
ATOM   2422  H   GLN A 150       6.320  16.776  -9.968  1.00  0.800          H  
ATOM   2423  HA  GLN A 150       4.813  16.867  -7.522  1.00  0.850          H  
ATOM   2424 1HB  GLN A 150       4.782  14.907  -9.849  1.00  1.170          H  
ATOM   2425 2HB  GLN A 150       3.600  14.886  -8.554  1.00  1.170          H  
ATOM   2426 1HG  GLN A 150       2.807  17.098  -9.158  1.00  1.170          H  
ATOM   2427 2HG  GLN A 150       4.094  17.247 -10.391  1.00  1.170          H  
ATOM   2428 1HE2 GLN A 150       0.907  16.266 -12.057  1.00  1.170          H  
ATOM   2429 2HE2 GLN A 150       1.407  17.587 -11.054  1.00  1.170          H  
ATOM   2430  N   TYR A 151       6.902  14.306  -7.869  1.00  0.600          N  
ATOM   2431  CA  TYR A 151       7.619  13.270  -7.135  1.00  0.560          C  
ATOM   2432  C   TYR A 151       8.278  13.873  -5.920  1.00  0.560          C  
ATOM   2433  O   TYR A 151       8.143  13.360  -4.806  1.00  0.560          O  
ATOM   2434  CB  TYR A 151       8.734  12.630  -7.970  1.00  0.800          C  
ATOM   2435  CG  TYR A 151       9.495  11.525  -7.215  1.00  0.800          C  
ATOM   2436  CD1 TYR A 151       9.113  10.228  -7.386  1.00  0.800          C  
ATOM   2437  CD2 TYR A 151      10.541  11.809  -6.317  1.00  0.800          C  
ATOM   2438  CE1 TYR A 151       9.743   9.244  -6.704  1.00  0.800          C  
ATOM   2439  CE2 TYR A 151      11.172  10.791  -5.640  1.00  0.800          C  
ATOM   2440  CZ  TYR A 151      10.761   9.509  -5.845  1.00  0.800          C  
ATOM   2441  OH  TYR A 151      11.347   8.455  -5.204  1.00  0.800          O  
ATOM   2442  H   TYR A 151       7.086  14.395  -8.870  1.00  0.720          H  
ATOM   2443  HA  TYR A 151       6.910  12.510  -6.812  1.00  0.670          H  
ATOM   2444 1HB  TYR A 151       8.303  12.198  -8.876  1.00  0.960          H  
ATOM   2445 2HB  TYR A 151       9.449  13.389  -8.274  1.00  0.960          H  
ATOM   2446  HD1 TYR A 151       8.300   9.981  -8.060  1.00  0.960          H  
ATOM   2447  HD2 TYR A 151      10.856  12.821  -6.140  1.00  0.960          H  
ATOM   2448  HE1 TYR A 151       9.436   8.235  -6.832  1.00  0.960          H  
ATOM   2449  HE2 TYR A 151      11.986  11.005  -4.944  1.00  0.960          H  
ATOM   2450  HH  TYR A 151      12.131   8.740  -4.719  1.00  0.960          H  
ATOM   2451  N   THR A 152       9.019  14.964  -6.138  1.00  0.570          N  
ATOM   2452  CA  THR A 152       9.765  15.598  -5.075  1.00  0.590          C  
ATOM   2453  C   THR A 152       8.850  15.998  -3.930  1.00  0.630          C  
ATOM   2454  O   THR A 152       9.156  15.708  -2.769  1.00  0.650          O  
ATOM   2455  CB  THR A 152      10.501  16.855  -5.596  1.00  0.820          C  
ATOM   2456  OG1 THR A 152      11.425  16.487  -6.637  1.00  0.820          O  
ATOM   2457  CG2 THR A 152      11.285  17.503  -4.459  1.00  0.820          C  
ATOM   2458  H   THR A 152       9.108  15.346  -7.082  1.00  0.680          H  
ATOM   2459  HA  THR A 152      10.500  14.890  -4.698  1.00  0.710          H  
ATOM   2460  HB  THR A 152       9.777  17.565  -5.997  1.00  0.980          H  
ATOM   2461  HG1 THR A 152      10.928  16.272  -7.462  1.00  0.980          H  
ATOM   2462 1HG2 THR A 152      11.803  18.381  -4.838  1.00  0.980          H  
ATOM   2463 2HG2 THR A 152      10.615  17.803  -3.656  1.00  0.980          H  
ATOM   2464 3HG2 THR A 152      12.010  16.795  -4.076  1.00  0.980          H  
ATOM   2465  N   GLU A 153       7.723  16.650  -4.239  1.00  0.640          N  
ATOM   2466  CA  GLU A 153       6.815  17.073  -3.182  1.00  0.680          C  
ATOM   2467  C   GLU A 153       6.280  15.879  -2.385  1.00  0.650          C  
ATOM   2468  O   GLU A 153       6.257  15.916  -1.152  1.00  0.650          O  
ATOM   2469  CB  GLU A 153       5.650  17.882  -3.758  1.00  0.940          C  
ATOM   2470  CG  GLU A 153       4.719  18.458  -2.698  1.00  0.940          C  
ATOM   2471  CD  GLU A 153       3.576  19.272  -3.263  1.00  0.940          C  
ATOM   2472  OE1 GLU A 153       3.355  19.193  -4.448  1.00  0.940          O  
ATOM   2473  OE2 GLU A 153       2.955  20.002  -2.528  1.00  0.940          O  
ATOM   2474  H   GLU A 153       7.523  16.882  -5.222  1.00  0.770          H  
ATOM   2475  HA  GLU A 153       7.367  17.713  -2.497  1.00  0.820          H  
ATOM   2476 1HB  GLU A 153       6.038  18.703  -4.360  1.00  1.120          H  
ATOM   2477 2HB  GLU A 153       5.063  17.242  -4.419  1.00  1.120          H  
ATOM   2478 1HG  GLU A 153       4.314  17.621  -2.158  1.00  1.120          H  
ATOM   2479 2HG  GLU A 153       5.293  19.062  -1.998  1.00  1.120          H  
ATOM   2480  N   ARG A 154       5.850  14.816  -3.077  1.00  0.630          N  
ATOM   2481  CA  ARG A 154       5.293  13.666  -2.372  1.00  0.610          C  
ATOM   2482  C   ARG A 154       6.357  12.942  -1.541  1.00  0.570          C  
ATOM   2483  O   ARG A 154       6.067  12.420  -0.457  1.00  0.570          O  
ATOM   2484  CB  ARG A 154       4.568  12.753  -3.344  1.00  0.860          C  
ATOM   2485  CG  ARG A 154       3.070  13.112  -3.561  1.00  0.860          C  
ATOM   2486  CD  ARG A 154       2.877  14.449  -4.193  1.00  0.860          C  
ATOM   2487  NE  ARG A 154       1.475  14.754  -4.405  1.00  0.860          N  
ATOM   2488  CZ  ARG A 154       1.006  15.949  -4.830  1.00  0.860          C  
ATOM   2489  NH1 ARG A 154       1.838  16.935  -5.085  1.00  0.860          N  
ATOM   2490  NH2 ARG A 154      -0.298  16.125  -4.988  1.00  0.860          N  
ATOM   2491  H   ARG A 154       5.885  14.832  -4.105  1.00  0.760          H  
ATOM   2492  HA  ARG A 154       4.545  14.036  -1.685  1.00  0.730          H  
ATOM   2493 1HB  ARG A 154       5.052  12.819  -4.321  1.00  1.030          H  
ATOM   2494 2HB  ARG A 154       4.628  11.720  -3.007  1.00  1.030          H  
ATOM   2495 1HG  ARG A 154       2.605  12.360  -4.198  1.00  1.030          H  
ATOM   2496 2HG  ARG A 154       2.561  13.141  -2.608  1.00  1.030          H  
ATOM   2497 1HD  ARG A 154       3.282  15.224  -3.546  1.00  1.030          H  
ATOM   2498 2HD  ARG A 154       3.379  14.474  -5.155  1.00  1.030          H  
ATOM   2499  HE  ARG A 154       0.802  14.022  -4.221  1.00  1.030          H  
ATOM   2500 1HH1 ARG A 154       2.837  16.809  -4.964  1.00  1.030          H  
ATOM   2501 2HH1 ARG A 154       1.497  17.838  -5.393  1.00  1.030          H  
ATOM   2502 1HH2 ARG A 154      -0.940  15.369  -4.794  1.00  1.030          H  
ATOM   2503 2HH2 ARG A 154      -0.652  17.016  -5.307  1.00  1.030          H  
ATOM   2504  N   ALA A 155       7.582  12.855  -2.057  1.00  0.550          N  
ATOM   2505  CA  ALA A 155       8.651  12.250  -1.289  1.00  0.520          C  
ATOM   2506  C   ALA A 155       8.904  13.102  -0.033  1.00  0.530          C  
ATOM   2507  O   ALA A 155       9.006  12.569   1.075  1.00  0.530          O  
ATOM   2508  CB  ALA A 155       9.869  12.082  -2.164  1.00  0.740          C  
ATOM   2509  H   ALA A 155       7.775  13.212  -2.998  1.00  0.660          H  
ATOM   2510  HA  ALA A 155       8.334  11.273  -0.950  1.00  0.620          H  
ATOM   2511 1HB  ALA A 155      10.676  11.626  -1.604  1.00  0.890          H  
ATOM   2512 2HB  ALA A 155       9.613  11.452  -3.013  1.00  0.890          H  
ATOM   2513 3HB  ALA A 155      10.153  13.036  -2.523  1.00  0.890          H  
ATOM   2514  N   ASN A 156       8.864  14.436  -0.157  1.00  0.560          N  
ATOM   2515  CA  ASN A 156       9.031  15.255   1.034  1.00  0.580          C  
ATOM   2516  C   ASN A 156       7.901  14.980   2.034  1.00  0.580          C  
ATOM   2517  O   ASN A 156       8.146  14.891   3.240  1.00  0.600          O  
ATOM   2518  CB  ASN A 156       9.078  16.727   0.683  1.00  0.800          C  
ATOM   2519  CG  ASN A 156      10.376  17.162   0.065  1.00  0.800          C  
ATOM   2520  OD1 ASN A 156      11.432  16.552   0.253  1.00  0.800          O  
ATOM   2521  ND2 ASN A 156      10.319  18.232  -0.679  1.00  0.800          N  
ATOM   2522  H   ASN A 156       8.797  14.875  -1.081  1.00  0.670          H  
ATOM   2523  HA  ASN A 156       9.970  14.981   1.514  1.00  0.700          H  
ATOM   2524 1HB  ASN A 156       8.275  16.952  -0.013  1.00  0.960          H  
ATOM   2525 2HB  ASN A 156       8.900  17.317   1.584  1.00  0.960          H  
ATOM   2526 1HD2 ASN A 156      11.149  18.581  -1.112  1.00  0.960          H  
ATOM   2527 2HD2 ASN A 156       9.449  18.706  -0.811  1.00  0.960          H  
ATOM   2528  N   PHE A 157       6.677  14.735   1.540  1.00  0.580          N  
ATOM   2529  CA  PHE A 157       5.559  14.440   2.434  1.00  0.580          C  
ATOM   2530  C   PHE A 157       5.887  13.212   3.283  1.00  0.540          C  
ATOM   2531  O   PHE A 157       5.563  13.189   4.474  1.00  0.540          O  
ATOM   2532  CB  PHE A 157       4.247  14.185   1.682  1.00  0.810          C  
ATOM   2533  CG  PHE A 157       3.589  15.364   0.983  1.00  0.810          C  
ATOM   2534  CD1 PHE A 157       3.860  16.699   1.296  1.00  0.810          C  
ATOM   2535  CD2 PHE A 157       2.654  15.106  -0.017  1.00  0.810          C  
ATOM   2536  CE1 PHE A 157       3.213  17.705   0.621  1.00  0.810          C  
ATOM   2537  CE2 PHE A 157       2.021  16.110  -0.681  1.00  0.810          C  
ATOM   2538  CZ  PHE A 157       2.296  17.408  -0.364  1.00  0.810          C  
ATOM   2539  H   PHE A 157       6.520  14.870   0.534  1.00  0.700          H  
ATOM   2540  HA  PHE A 157       5.419  15.272   3.115  1.00  0.700          H  
ATOM   2541 1HB  PHE A 157       4.413  13.429   0.942  1.00  0.970          H  
ATOM   2542 2HB  PHE A 157       3.525  13.782   2.385  1.00  0.970          H  
ATOM   2543  HD1 PHE A 157       4.578  16.959   2.064  1.00  0.970          H  
ATOM   2544  HD2 PHE A 157       2.431  14.080  -0.267  1.00  0.970          H  
ATOM   2545  HE1 PHE A 157       3.429  18.747   0.858  1.00  0.970          H  
ATOM   2546  HE2 PHE A 157       1.300  15.884  -1.462  1.00  0.970          H  
ATOM   2547  HZ  PHE A 157       1.796  18.221  -0.898  1.00  0.970          H  
ATOM   2548  N   GLN A 158       6.536  12.199   2.688  1.00  0.540          N  
ATOM   2549  CA  GLN A 158       6.899  10.991   3.434  1.00  0.540          C  
ATOM   2550  C   GLN A 158       7.844  11.349   4.598  1.00  0.530          C  
ATOM   2551  O   GLN A 158       7.735  10.784   5.701  1.00  0.530          O  
ATOM   2552  CB  GLN A 158       7.658  10.004   2.550  1.00  0.760          C  
ATOM   2553  CG  GLN A 158       6.942   9.304   1.443  1.00  0.760          C  
ATOM   2554  CD  GLN A 158       7.990   8.548   0.592  1.00  0.760          C  
ATOM   2555  OE1 GLN A 158       8.986   9.145   0.181  1.00  0.760          O  
ATOM   2556  NE2 GLN A 158       7.800   7.281   0.339  1.00  0.760          N  
ATOM   2557  H   GLN A 158       6.747  12.280   1.684  1.00  0.650          H  
ATOM   2558  HA  GLN A 158       6.001  10.531   3.831  1.00  0.650          H  
ATOM   2559 1HB  GLN A 158       8.512  10.492   2.124  1.00  0.910          H  
ATOM   2560 2HB  GLN A 158       8.020   9.210   3.190  1.00  0.910          H  
ATOM   2561 1HG  GLN A 158       6.223   8.592   1.849  1.00  0.910          H  
ATOM   2562 2HG  GLN A 158       6.444  10.038   0.811  1.00  0.910          H  
ATOM   2563 1HE2 GLN A 158       8.471   6.782  -0.209  1.00  0.910          H  
ATOM   2564 2HE2 GLN A 158       6.987   6.798   0.669  1.00  0.910          H  
ATOM   2565  N   LEU A 159       8.773  12.291   4.354  1.00  0.540          N  
ATOM   2566  CA  LEU A 159       9.720  12.715   5.394  1.00  0.560          C  
ATOM   2567  C   LEU A 159       8.990  13.441   6.522  1.00  0.550          C  
ATOM   2568  O   LEU A 159       9.383  13.345   7.697  1.00  0.560          O  
ATOM   2569  CB  LEU A 159      10.808  13.659   4.855  1.00  0.780          C  
ATOM   2570  CG  LEU A 159      11.825  13.093   3.852  1.00  0.780          C  
ATOM   2571  CD1 LEU A 159      12.719  14.220   3.394  1.00  0.780          C  
ATOM   2572  CD2 LEU A 159      12.664  11.970   4.463  1.00  0.780          C  
ATOM   2573  H   LEU A 159       8.807  12.695   3.407  1.00  0.650          H  
ATOM   2574  HA  LEU A 159      10.183  11.830   5.817  1.00  0.670          H  
ATOM   2575 1HB  LEU A 159      10.315  14.500   4.371  1.00  0.930          H  
ATOM   2576 2HB  LEU A 159      11.368  14.050   5.703  1.00  0.930          H  
ATOM   2577  HG  LEU A 159      11.292  12.722   2.992  1.00  0.930          H  
ATOM   2578 1HD1 LEU A 159      13.423  13.839   2.684  1.00  0.930          H  
ATOM   2579 2HD1 LEU A 159      12.120  15.009   2.932  1.00  0.930          H  
ATOM   2580 3HD1 LEU A 159      13.257  14.626   4.243  1.00  0.930          H  
ATOM   2581 1HD2 LEU A 159      13.362  11.613   3.721  1.00  0.930          H  
ATOM   2582 2HD2 LEU A 159      13.213  12.352   5.312  1.00  0.930          H  
ATOM   2583 3HD2 LEU A 159      12.035  11.144   4.774  1.00  0.930          H  
ATOM   2584  N   HIS A 160       7.947  14.194   6.162  1.00  0.550          N  
ATOM   2585  CA  HIS A 160       7.175  14.951   7.141  1.00  0.560          C  
ATOM   2586  C   HIS A 160       6.330  14.002   8.000  1.00  0.520          C  
ATOM   2587  O   HIS A 160       6.230  14.186   9.224  1.00  0.520          O  
ATOM   2588  CB  HIS A 160       6.274  15.992   6.453  1.00  0.780          C  
ATOM   2589  CG  HIS A 160       7.028  17.155   5.821  1.00  0.780          C  
ATOM   2590  ND1 HIS A 160       7.774  18.048   6.563  1.00  0.780          N  
ATOM   2591  CD2 HIS A 160       7.128  17.569   4.527  1.00  0.780          C  
ATOM   2592  CE1 HIS A 160       8.307  18.952   5.755  1.00  0.780          C  
ATOM   2593  NE2 HIS A 160       7.929  18.685   4.519  1.00  0.780          N  
ATOM   2594  H   HIS A 160       7.733  14.267   5.159  1.00  0.660          H  
ATOM   2595  HA  HIS A 160       7.854  15.486   7.801  1.00  0.670          H  
ATOM   2596 1HB  HIS A 160       5.692  15.503   5.674  1.00  0.940          H  
ATOM   2597 2HB  HIS A 160       5.570  16.396   7.177  1.00  0.940          H  
ATOM   2598  HD1 HIS A 160       7.915  18.030   7.554  1.00  0.940          H  
ATOM   2599  HD2 HIS A 160       6.718  17.199   3.594  1.00  0.940          H  
ATOM   2600  HE1 HIS A 160       8.936  19.748   6.153  1.00  0.940          H  
ATOM   2601  N   LEU A 161       5.752  12.964   7.376  1.00  0.510          N  
ATOM   2602  CA  LEU A 161       4.969  11.986   8.124  1.00  0.510          C  
ATOM   2603  C   LEU A 161       5.886  11.248   9.091  1.00  0.510          C  
ATOM   2604  O   LEU A 161       5.533  11.021  10.254  1.00  0.510          O  
ATOM   2605  CB  LEU A 161       4.333  10.958   7.172  1.00  0.710          C  
ATOM   2606  CG  LEU A 161       3.217  11.452   6.213  1.00  0.710          C  
ATOM   2607  CD1 LEU A 161       2.922  10.360   5.232  1.00  0.710          C  
ATOM   2608  CD2 LEU A 161       1.954  11.780   6.970  1.00  0.710          C  
ATOM   2609  H   LEU A 161       5.827  12.894   6.355  1.00  0.610          H  
ATOM   2610  HA  LEU A 161       4.207  12.507   8.694  1.00  0.610          H  
ATOM   2611 1HB  LEU A 161       5.126  10.538   6.551  1.00  0.860          H  
ATOM   2612 2HB  LEU A 161       3.916  10.146   7.770  1.00  0.860          H  
ATOM   2613  HG  LEU A 161       3.564  12.327   5.674  1.00  0.860          H  
ATOM   2614 1HD1 LEU A 161       2.159  10.692   4.540  1.00  0.860          H  
ATOM   2615 2HD1 LEU A 161       3.822  10.113   4.684  1.00  0.860          H  
ATOM   2616 3HD1 LEU A 161       2.574   9.489   5.771  1.00  0.860          H  
ATOM   2617 1HD2 LEU A 161       1.182  12.107   6.270  1.00  0.860          H  
ATOM   2618 2HD2 LEU A 161       1.613  10.891   7.484  1.00  0.860          H  
ATOM   2619 3HD2 LEU A 161       2.138  12.571   7.688  1.00  0.860          H  
ATOM   2620  N   THR A 162       7.099  10.929   8.618  1.00  0.520          N  
ATOM   2621  CA  THR A 162       8.090  10.228   9.414  1.00  0.520          C  
ATOM   2622  C   THR A 162       8.497  11.086  10.603  1.00  0.530          C  
ATOM   2623  O   THR A 162       8.588  10.576  11.720  1.00  0.570          O  
ATOM   2624  CB  THR A 162       9.333   9.856   8.592  1.00  0.730          C  
ATOM   2625  OG1 THR A 162       8.957   9.022   7.494  1.00  0.730          O  
ATOM   2626  CG2 THR A 162      10.301   9.057   9.488  1.00  0.730          C  
ATOM   2627  H   THR A 162       7.319  11.125   7.640  1.00  0.620          H  
ATOM   2628  HA  THR A 162       7.645   9.308   9.793  1.00  0.620          H  
ATOM   2629  HB  THR A 162       9.822  10.753   8.215  1.00  0.870          H  
ATOM   2630  HG1 THR A 162       8.472   9.560   6.821  1.00  0.870          H  
ATOM   2631 1HG2 THR A 162      11.162   8.769   8.916  1.00  0.870          H  
ATOM   2632 2HG2 THR A 162      10.625   9.658  10.341  1.00  0.870          H  
ATOM   2633 3HG2 THR A 162       9.801   8.167   9.849  1.00  0.870          H  
ATOM   2634  N   THR A 163       8.727  12.384  10.374  1.00  0.530          N  
ATOM   2635  CA  THR A 163       9.118  13.302  11.437  1.00  0.590          C  
ATOM   2636  C   THR A 163       8.061  13.314  12.537  1.00  0.520          C  
ATOM   2637  O   THR A 163       8.395  13.242  13.727  1.00  0.520          O  
ATOM   2638  CB  THR A 163       9.307  14.734  10.885  1.00  0.800          C  
ATOM   2639  OG1 THR A 163      10.359  14.735   9.897  1.00  0.800          O  
ATOM   2640  CG2 THR A 163       9.672  15.695  12.024  1.00  0.800          C  
ATOM   2641  H   THR A 163       8.684  12.737   9.418  1.00  0.640          H  
ATOM   2642  HA  THR A 163      10.061  12.959  11.867  1.00  0.710          H  
ATOM   2643  HB  THR A 163       8.385  15.067  10.416  1.00  0.960          H  
ATOM   2644  HG1 THR A 163      10.063  14.237   9.101  1.00  0.960          H  
ATOM   2645 1HG2 THR A 163       9.805  16.695  11.619  1.00  0.960          H  
ATOM   2646 2HG2 THR A 163       8.879  15.715  12.770  1.00  0.960          H  
ATOM   2647 3HG2 THR A 163      10.599  15.365  12.492  1.00  0.960          H  
ATOM   2648  N   THR A 164       6.781  13.402  12.145  1.00  0.510          N  
ATOM   2649  CA  THR A 164       5.700  13.409  13.123  1.00  0.470          C  
ATOM   2650  C   THR A 164       5.741  12.122  13.932  1.00  0.440          C  
ATOM   2651  O   THR A 164       5.588  12.149  15.154  1.00  0.440          O  
ATOM   2652  CB  THR A 164       4.310  13.551  12.461  1.00  0.670          C  
ATOM   2653  OG1 THR A 164       4.229  14.801  11.755  1.00  0.670          O  
ATOM   2654  CG2 THR A 164       3.205  13.517  13.546  1.00  0.670          C  
ATOM   2655  H   THR A 164       6.573  13.505  11.148  1.00  0.610          H  
ATOM   2656  HA  THR A 164       5.847  14.249  13.801  1.00  0.560          H  
ATOM   2657  HB  THR A 164       4.160  12.733  11.754  1.00  0.810          H  
ATOM   2658  HG1 THR A 164       4.862  14.796  11.019  1.00  0.810          H  
ATOM   2659 1HG2 THR A 164       2.232  13.621  13.072  1.00  0.810          H  
ATOM   2660 2HG2 THR A 164       3.232  12.584  14.096  1.00  0.810          H  
ATOM   2661 3HG2 THR A 164       3.361  14.342  14.239  1.00  0.810          H  
ATOM   2662  N   ASP A 165       5.933  10.991  13.251  1.00  0.450          N  
ATOM   2663  CA  ASP A 165       5.975   9.681  13.884  1.00  0.450          C  
ATOM   2664  C   ASP A 165       7.095   9.623  14.936  1.00  0.470          C  
ATOM   2665  O   ASP A 165       6.889   9.124  16.049  1.00  0.490          O  
ATOM   2666  CB  ASP A 165       6.248   8.624  12.825  1.00  0.630          C  
ATOM   2667  CG  ASP A 165       5.916   7.268  13.222  1.00  0.630          C  
ATOM   2668  OD1 ASP A 165       4.908   6.766  12.735  1.00  0.630          O  
ATOM   2669  OD2 ASP A 165       6.608   6.698  14.027  1.00  0.630          O  
ATOM   2670  H   ASP A 165       5.994  11.041  12.228  1.00  0.540          H  
ATOM   2671  HA  ASP A 165       5.019   9.489  14.368  1.00  0.540          H  
ATOM   2672 1HB  ASP A 165       5.723   8.869  11.910  1.00  0.760          H  
ATOM   2673 2HB  ASP A 165       7.309   8.634  12.582  1.00  0.760          H  
ATOM   2674  N   GLU A 166       8.288  10.141  14.588  1.00  0.510          N  
ATOM   2675  CA  GLU A 166       9.413  10.126  15.524  1.00  0.590          C  
ATOM   2676  C   GLU A 166       9.081  10.927  16.779  1.00  0.620          C  
ATOM   2677  O   GLU A 166       9.404  10.503  17.899  1.00  0.700          O  
ATOM   2678  CB  GLU A 166      10.666  10.730  14.878  1.00  0.790          C  
ATOM   2679  CG  GLU A 166      11.311   9.900  13.774  1.00  0.790          C  
ATOM   2680  CD  GLU A 166      12.473  10.626  13.133  1.00  0.790          C  
ATOM   2681  OE1 GLU A 166      12.716  11.748  13.511  1.00  0.790          O  
ATOM   2682  OE2 GLU A 166      13.101  10.073  12.266  1.00  0.790          O  
ATOM   2683  H   GLU A 166       8.417  10.487  13.632  1.00  0.610          H  
ATOM   2684  HA  GLU A 166       9.616   9.096  15.808  1.00  0.710          H  
ATOM   2685 1HB  GLU A 166      10.410  11.698  14.447  1.00  0.950          H  
ATOM   2686 2HB  GLU A 166      11.418  10.907  15.647  1.00  0.950          H  
ATOM   2687 1HG  GLU A 166      11.666   8.962  14.197  1.00  0.950          H  
ATOM   2688 2HG  GLU A 166      10.565   9.666  13.021  1.00  0.950          H  
ATOM   2689  N   GLN A 167       8.404  12.062  16.595  1.00  0.610          N  
ATOM   2690  CA  GLN A 167       7.993  12.899  17.710  1.00  0.690          C  
ATOM   2691  C   GLN A 167       6.983  12.144  18.580  1.00  0.640          C  
ATOM   2692  O   GLN A 167       7.062  12.194  19.816  1.00  0.730          O  
ATOM   2693  CB  GLN A 167       7.395  14.201  17.174  1.00  0.930          C  
ATOM   2694  CG  GLN A 167       8.420  15.119  16.503  1.00  0.930          C  
ATOM   2695  CD  GLN A 167       7.768  16.255  15.743  1.00  0.930          C  
ATOM   2696  OE1 GLN A 167       6.554  16.218  15.526  1.00  0.930          O  
ATOM   2697  NE2 GLN A 167       8.550  17.249  15.341  1.00  0.930          N  
ATOM   2698  H   GLN A 167       8.232  12.372  15.628  1.00  0.730          H  
ATOM   2699  HA  GLN A 167       8.869  13.128  18.318  1.00  0.830          H  
ATOM   2700 1HB  GLN A 167       6.621  13.975  16.451  1.00  1.120          H  
ATOM   2701 2HB  GLN A 167       6.929  14.750  17.988  1.00  1.120          H  
ATOM   2702 1HG  GLN A 167       9.062  15.544  17.271  1.00  1.120          H  
ATOM   2703 2HG  GLN A 167       9.016  14.535  15.805  1.00  1.120          H  
ATOM   2704 1HE2 GLN A 167       8.160  18.020  14.836  1.00  1.120          H  
ATOM   2705 2HE2 GLN A 167       9.531  17.232  15.543  1.00  1.120          H  
ATOM   2706  N   MET A 168       6.061  11.400  17.941  1.00  0.560          N  
ATOM   2707  CA  MET A 168       5.086  10.632  18.703  1.00  0.580          C  
ATOM   2708  C   MET A 168       5.791   9.587  19.542  1.00  0.550          C  
ATOM   2709  O   MET A 168       5.425   9.394  20.699  1.00  0.600          O  
ATOM   2710  CB  MET A 168       4.055   9.934  17.815  1.00  0.800          C  
ATOM   2711  CG  MET A 168       3.120  10.816  17.026  1.00  0.800          C  
ATOM   2712  SD  MET A 168       2.143  11.931  18.024  1.00  0.800          S  
ATOM   2713  CE  MET A 168       3.078  13.459  17.792  1.00  0.800          C  
ATOM   2714  H   MET A 168       6.011  11.448  16.917  1.00  0.670          H  
ATOM   2715  HA  MET A 168       4.569  11.303  19.384  1.00  0.700          H  
ATOM   2716 1HB  MET A 168       4.578   9.323  17.091  1.00  0.960          H  
ATOM   2717 2HB  MET A 168       3.446   9.264  18.422  1.00  0.960          H  
ATOM   2718 1HG  MET A 168       3.680  11.395  16.326  1.00  0.960          H  
ATOM   2719 2HG  MET A 168       2.449  10.173  16.467  1.00  0.960          H  
ATOM   2720 1HE  MET A 168       2.596  14.266  18.339  1.00  0.960          H  
ATOM   2721 2HE  MET A 168       4.093  13.343  18.153  1.00  0.960          H  
ATOM   2722 3HE  MET A 168       3.106  13.710  16.731  1.00  0.960          H  
ATOM   2723  N   LYS A 169       6.812   8.919  18.985  1.00  0.530          N  
ATOM   2724  CA  LYS A 169       7.548   7.904  19.736  1.00  0.620          C  
ATOM   2725  C   LYS A 169       8.144   8.487  20.996  1.00  0.670          C  
ATOM   2726  O   LYS A 169       7.997   7.905  22.076  1.00  0.730          O  
ATOM   2727  CB  LYS A 169       8.631   7.235  18.878  1.00  0.830          C  
ATOM   2728  CG  LYS A 169       9.350   6.007  19.548  1.00  0.830          C  
ATOM   2729  CD  LYS A 169      10.712   6.388  20.199  1.00  0.830          C  
ATOM   2730  CE  LYS A 169      11.445   5.150  20.737  1.00  0.830          C  
ATOM   2731  NZ  LYS A 169      12.803   5.473  21.280  1.00  0.830          N  
ATOM   2732  H   LYS A 169       7.029   9.092  17.996  1.00  0.640          H  
ATOM   2733  HA  LYS A 169       6.857   7.131  20.050  1.00  0.740          H  
ATOM   2734 1HB  LYS A 169       8.186   6.903  17.936  1.00  1.000          H  
ATOM   2735 2HB  LYS A 169       9.393   7.973  18.627  1.00  1.000          H  
ATOM   2736 1HG  LYS A 169       8.700   5.590  20.323  1.00  1.000          H  
ATOM   2737 2HG  LYS A 169       9.520   5.236  18.796  1.00  1.000          H  
ATOM   2738 1HD  LYS A 169      11.342   6.885  19.460  1.00  1.000          H  
ATOM   2739 2HD  LYS A 169      10.555   7.070  21.029  1.00  1.000          H  
ATOM   2740 1HE  LYS A 169      10.857   4.724  21.530  1.00  1.000          H  
ATOM   2741 2HE  LYS A 169      11.544   4.414  19.945  1.00  1.000          H  
ATOM   2742 1HZ  LYS A 169      13.229   4.619  21.624  1.00  1.000          H  
ATOM   2743 2HZ  LYS A 169      13.381   5.863  20.547  1.00  1.000          H  
ATOM   2744 3HZ  LYS A 169      12.718   6.141  22.034  1.00  1.000          H  
ATOM   2745  N   GLU A 170       8.840   9.619  20.889  1.00  0.730          N  
ATOM   2746  CA  GLU A 170       9.444  10.161  22.097  1.00  0.880          C  
ATOM   2747  C   GLU A 170       8.386  10.534  23.133  1.00  0.880          C  
ATOM   2748  O   GLU A 170       8.549  10.244  24.328  1.00  0.970          O  
ATOM   2749  CB  GLU A 170      10.297  11.393  21.782  1.00  1.170          C  
ATOM   2750  CG  GLU A 170      11.590  11.103  21.022  1.00  1.170          C  
ATOM   2751  CD  GLU A 170      12.398  12.353  20.738  1.00  1.170          C  
ATOM   2752  OE1 GLU A 170      11.899  13.427  20.984  1.00  1.170          O  
ATOM   2753  OE2 GLU A 170      13.514  12.229  20.288  1.00  1.170          O  
ATOM   2754  H   GLU A 170       8.959  10.066  19.969  1.00  0.880          H  
ATOM   2755  HA  GLU A 170      10.087   9.396  22.529  1.00  1.060          H  
ATOM   2756 1HB  GLU A 170       9.708  12.084  21.173  1.00  1.410          H  
ATOM   2757 2HB  GLU A 170      10.553  11.906  22.706  1.00  1.410          H  
ATOM   2758 1HG  GLU A 170      12.195  10.411  21.605  1.00  1.410          H  
ATOM   2759 2HG  GLU A 170      11.336  10.615  20.078  1.00  1.410          H  
ATOM   2760  N   ALA A 171       7.282  11.146  22.678  1.00  0.810          N  
ATOM   2761  CA  ALA A 171       6.208  11.541  23.576  1.00  0.900          C  
ATOM   2762  C   ALA A 171       5.565  10.330  24.244  1.00  0.870          C  
ATOM   2763  O   ALA A 171       5.253  10.359  25.443  1.00  0.990          O  
ATOM   2764  CB  ALA A 171       5.159  12.324  22.803  1.00  1.220          C  
ATOM   2765  H   ALA A 171       7.208  11.378  21.680  1.00  0.970          H  
ATOM   2766  HA  ALA A 171       6.634  12.174  24.354  1.00  1.080          H  
ATOM   2767 1HB  ALA A 171       4.368  12.641  23.479  1.00  1.470          H  
ATOM   2768 2HB  ALA A 171       5.623  13.197  22.344  1.00  1.470          H  
ATOM   2769 3HB  ALA A 171       4.740  11.688  22.023  1.00  1.470          H  
ATOM   2770  N   THR A 172       5.378   9.266  23.458  1.00  0.770          N  
ATOM   2771  CA  THR A 172       4.743   8.032  23.884  1.00  0.860          C  
ATOM   2772  C   THR A 172       5.536   7.348  24.969  1.00  0.930          C  
ATOM   2773  O   THR A 172       4.974   6.946  25.998  1.00  1.070          O  
ATOM   2774  CB  THR A 172       4.570   7.071  22.679  1.00  1.170          C  
ATOM   2775  OG1 THR A 172       3.699   7.668  21.706  1.00  1.170          O  
ATOM   2776  CG2 THR A 172       3.992   5.758  23.114  1.00  1.170          C  
ATOM   2777  H   THR A 172       5.644   9.340  22.480  1.00  0.920          H  
ATOM   2778  HA  THR A 172       3.757   8.273  24.277  1.00  1.030          H  
ATOM   2779  HB  THR A 172       5.536   6.895  22.213  1.00  1.400          H  
ATOM   2780  HG1 THR A 172       4.153   8.431  21.301  1.00  1.400          H  
ATOM   2781 1HG2 THR A 172       3.874   5.134  22.242  1.00  1.400          H  
ATOM   2782 2HG2 THR A 172       4.645   5.264  23.830  1.00  1.400          H  
ATOM   2783 3HG2 THR A 172       3.037   5.931  23.570  1.00  1.400          H  
ATOM   2784  N   VAL A 173       6.843   7.207  24.750  1.00  0.920          N  
ATOM   2785  CA  VAL A 173       7.678   6.530  25.721  1.00  1.040          C  
ATOM   2786  C   VAL A 173       7.777   7.336  27.004  1.00  1.140          C  
ATOM   2787  O   VAL A 173       7.683   6.775  28.091  1.00  1.300          O  
ATOM   2788  CB  VAL A 173       9.072   6.228  25.138  1.00  1.410          C  
ATOM   2789  CG1 VAL A 173      10.012   5.671  26.233  1.00  1.410          C  
ATOM   2790  CG2 VAL A 173       8.918   5.205  24.004  1.00  1.410          C  
ATOM   2791  H   VAL A 173       7.245   7.558  23.872  1.00  1.100          H  
ATOM   2792  HA  VAL A 173       7.211   5.575  25.960  1.00  1.250          H  
ATOM   2793  HB  VAL A 173       9.511   7.151  24.746  1.00  1.690          H  
ATOM   2794 1HG1 VAL A 173      10.988   5.460  25.800  1.00  1.690          H  
ATOM   2795 2HG1 VAL A 173      10.132   6.396  27.037  1.00  1.690          H  
ATOM   2796 3HG1 VAL A 173       9.590   4.751  26.639  1.00  1.690          H  
ATOM   2797 1HG2 VAL A 173       9.888   4.991  23.586  1.00  1.690          H  
ATOM   2798 2HG2 VAL A 173       8.481   4.286  24.395  1.00  1.690          H  
ATOM   2799 3HG2 VAL A 173       8.268   5.610  23.228  1.00  1.690          H  
ATOM   2800  N   ALA A 174       8.006   8.645  26.888  1.00  1.110          N  
ATOM   2801  CA  ALA A 174       8.105   9.499  28.062  1.00  1.280          C  
ATOM   2802  C   ALA A 174       6.814   9.521  28.900  1.00  1.340          C  
ATOM   2803  O   ALA A 174       6.882   9.563  30.133  1.00  1.580          O  
ATOM   2804  CB  ALA A 174       8.445  10.909  27.622  1.00  1.720          C  
ATOM   2805  H   ALA A 174       8.128   9.060  25.960  1.00  1.330          H  
ATOM   2806  HA  ALA A 174       8.905   9.114  28.689  1.00  1.540          H  
ATOM   2807 1HB  ALA A 174       8.556  11.547  28.495  1.00  2.070          H  
ATOM   2808 2HB  ALA A 174       9.376  10.895  27.055  1.00  2.070          H  
ATOM   2809 3HB  ALA A 174       7.641  11.290  26.989  1.00  2.070          H  
ATOM   2810  N   THR A 175       5.653   9.497  28.232  1.00  1.240          N  
ATOM   2811  CA  THR A 175       4.339   9.540  28.876  1.00  1.420          C  
ATOM   2812  C   THR A 175       3.904   8.233  29.553  1.00  1.420          C  
ATOM   2813  O   THR A 175       3.338   8.262  30.649  1.00  1.850          O  
ATOM   2814  CB  THR A 175       3.252   9.939  27.846  1.00  1.920          C  
ATOM   2815  OG1 THR A 175       3.559  11.229  27.305  1.00  1.920          O  
ATOM   2816  CG2 THR A 175       1.867   9.997  28.509  1.00  1.920          C  
ATOM   2817  H   THR A 175       5.671   9.518  27.212  1.00  1.490          H  
ATOM   2818  HA  THR A 175       4.376  10.312  29.642  1.00  1.700          H  
ATOM   2819  HB  THR A 175       3.239   9.209  27.033  1.00  2.300          H  
ATOM   2820  HG1 THR A 175       4.326  11.137  26.700  1.00  2.300          H  
ATOM   2821 1HG2 THR A 175       1.127  10.288  27.764  1.00  2.300          H  
ATOM   2822 2HG2 THR A 175       1.595   9.025  28.915  1.00  2.300          H  
ATOM   2823 3HG2 THR A 175       1.883  10.731  29.312  1.00  2.300          H  
ATOM   2824  N   THR A 176       4.094   7.111  28.857  1.00  1.590          N  
ATOM   2825  CA  THR A 176       3.645   5.786  29.279  1.00  1.920          C  
ATOM   2826  C   THR A 176       4.273   5.279  30.587  1.00  2.260          C  
ATOM   2827  O   THR A 176       3.542   5.081  31.564  1.00  2.380          O  
ATOM   2828  OXT THR A 176       5.349   4.685  30.532  1.00  2.880          O  
ATOM   2829  CB  THR A 176       3.890   4.790  28.117  1.00  2.390          C  
ATOM   2830  OG1 THR A 176       3.150   5.228  26.958  1.00  2.390          O  
ATOM   2831  CG2 THR A 176       3.455   3.401  28.477  1.00  2.390          C  
ATOM   2832  H   THR A 176       4.564   7.168  27.953  1.00  1.910          H  
ATOM   2833  HA  THR A 176       2.571   5.843  29.440  1.00  2.300          H  
ATOM   2834  HB  THR A 176       4.954   4.781  27.867  1.00  2.870          H  
ATOM   2835  HG1 THR A 176       3.601   6.023  26.593  1.00  2.870          H  
ATOM   2836 1HG2 THR A 176       3.634   2.747  27.639  1.00  2.870          H  
ATOM   2837 2HG2 THR A 176       4.026   3.062  29.322  1.00  2.870          H  
ATOM   2838 3HG2 THR A 176       2.416   3.392  28.719  1.00  2.870          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 -1092.99 111.625 881.602 -61.634 21.3034 42.5965 468.945 -477.827 -1.10248 -8.83909 -430.19 -43.5725 -183.348 -3.53225 -9.98828 -21.0285 0 4.42529 10.6563 76.1327 172.721 -15.6724 63.8816 -71.852 -3.58696 104.686 -466.588
ASP:NtermProteinFull_1 -2.76438 0.47589 4.26531 -0.22594 0.16009 0.7891 2.42802 -1.93716 -0.01591 -0.12928 -2.16763 -2.85089 0 0 -0.58606 0 0 0.05672 0.00054 0 2.23124 0 0 -2.3716 0 0.15506 -2.48689
ALA_2 -3.0625 0.51485 3.4432 -0.02556 0.00083 0 1.4523 -1.64241 -0 -0 -1.80136 -0.3861 0 0 0 0 0 -0.14044 0 0 0 -0.22499 0 1.8394 -0.24818 0.50814 0.22716
TYR_3 -8.90071 1.27658 5.10949 -0.84897 0.19249 0.30859 3.76315 -3.13258 -0.00871 -0.0833 -3.17563 -0.45889 0 0 -0.58606 -0.59842 0 -0.05487 0.01409 0 2.78953 0.2622 0.02207 1.2797 -0.40988 1.10229 -2.13784
ALA_4 -4.83763 1.09562 3.94804 -0.0187 0 0 1.95977 -2.35802 -0.01591 -0.12928 -1.4597 -0.36921 0 0 0 0 0 0.78097 0 0 0 0.25293 0 1.8394 1.07244 2.25217 4.0129
PRO_5 -5.39286 0.84007 4.67973 -0.0695 0 0.04362 2.01997 -2.13317 -0.00283 -0.01862 -1.25841 0.63125 0 0 0 0 0 -0.15174 0.05003 0.25007 0 0.02274 0 -2.4119 1.19546 1.85099 0.14491
THR_6 -6.26536 0.6192 5.69664 -0.19647 0.09227 0.06844 2.84773 -2.84938 -0.0051 -0.03948 -3.04321 -0.07393 0 0 0 0 0 -0.01057 0.01853 0.06271 0 -0.00104 2.27284 -1.0874 0.20545 0.55027 -1.13786
PHE_7 -9.41714 0.97933 5.28935 -0.5237 0.04761 0.20378 2.87173 -3.26868 -0.02423 -0.19803 -2.88891 -0.1144 0 0 0 0 0 0.03224 0.01057 0 3.37776 -0.33124 0 1.0402 0.20989 0.42967 -2.2742
ARG_8 -5.87696 0.23644 7.02045 -0.82925 0.18331 0.54701 3.24116 -3.18457 -0.00549 -0.04028 -4.4458 0.41443 0 0 0 -1.0536 0 0.01104 0.16092 2.10021 0 -0.05002 0 -1.2888 0.14602 0.47628 -2.23748
ASP_9 -5.43732 0.1961 7.8389 -0.10921 0.00716 0.33202 3.67471 -3.42125 -0 -0 -4.27774 -0.30125 0 0 0 -1.0536 0 -0.03134 0.00346 0 1.71862 0.15185 0 -2.3716 0.00965 0.42229 -2.64853
LEU_10 -8.85393 0.72547 5.23947 -0.4694 0.15724 0.09981 3.67736 -3.2874 -0 -0 -3.76759 0.22251 0 0 0 0 0 0.12192 0.04823 0.42181 0 -0.25891 0 0.18072 -0.29816 0.40597 -5.63485
LEU_11 -8.77266 0.8497 4.35467 -0.50696 0.31447 0.12906 3.13539 -3.1171 -0.0051 -0.03948 -2.60398 0.23337 0 0 0 0 0 0.07477 0.07711 0.31766 0 -0.29371 0 0.18072 -0.29315 0.47504 -5.49014
HIS_D_12 -4.29124 0.19935 5.35153 -0.67083 0.01289 0.67805 2.5092 -2.51784 -0 -0 -2.44837 -0.32581 0 0 0 0 0 0.02496 0.00914 0 1.54341 -0.24313 0 -0.45461 -0.06771 0.30816 -0.38286
ASP_13 -5.37275 0.26275 5.79013 -0.1077 0.00871 0.32747 2.58101 -2.84675 -0 -0 -2.45798 -0.30203 0 0 0 0 0 -0.04852 0.00939 0 1.70162 0.17525 0 -2.3716 -0.06555 0.17583 -2.54071
SER_14 -7.33102 0.53776 6.93706 -0.03144 0.0001 0.02147 3.8673 -3.5239 -0.00049 -0.01867 -4.60565 -0.03314 0 0 0 0 0 -0.01205 0.00454 0.49768 0 0.31601 1.82096 -0.77834 -0.12823 0.25766 -2.20239
TYR_15 -7.23672 0.59374 6.31583 -0.87192 0.03677 0.3185 3.39845 -3.32648 -0.00426 -0.0487 -2.83947 -0.28177 0 0 0 -0.57511 0 0.03127 0.17174 0 1.90521 -0.25842 0.00029 1.2797 0.00524 0.29428 -1.09184
SER_16 -4.19063 0.16958 5.30543 -0.02597 0 0.06086 2.23994 -2.43615 -0 -0 -2.12159 -0.62833 0 0 0 0 0 0.01863 0.00152 0.64826 0 0.35032 0.60636 -0.77834 0.10672 0.23135 -0.44204
LEU_17 -8.66129 0.74546 5.20664 -0.49146 0.16589 0.11169 2.82712 -3.08394 -0 -0 -2.05326 0.24197 0 0 0 0 0 -0.01752 0.06034 0.4098 0 -0.26059 0 0.18072 0.0034 0.36966 -4.24537
THR_18 -8.08772 0.46683 7.0098 -0.19856 0.07013 0.07045 3.76074 -3.558 -0 -0 -4.56705 -0.01751 0 0 0 -0.71116 0 0.05769 0.0918 0.09062 0 -0.01129 2.26254 -1.0874 -0.10317 0.51625 -3.94502
ASN_19 -6.24986 0.4058 6.63776 -0.17409 0.02725 0.26157 3.245 -3.2108 -0.01356 -0.14279 -3.01564 -0.30733 0 0 0 -0.53109 0 -0.02247 0.0626 0 1.45847 0.57205 0 -0.93687 0.15937 0.40411 -1.37053
LYS_20 -5.40481 0.27547 6.1461 -0.31038 0.03365 0.14137 2.54609 -2.8161 -0.01317 -0.11729 -2.47806 -0.01325 0 0 0 0 0 -0.0218 0.00526 1.75284 0 0.00397 0 -1.5107 -0.0695 0.24153 -1.60878
LEU_21 -10.4258 1.4171 4.77697 -0.49056 0.22463 0.11359 3.28609 -3.62427 -0.01026 -0.0861 -2.57902 0.22965 0 0 0 0 0 0.0076 0.32645 0.38611 0 -0.26779 0 0.18072 -0.33898 0.38141 -6.49242
LEU_22 -6.20161 0.25861 5.10951 -0.67128 0.20583 0.2542 2.69214 -2.77806 -0.00898 -0.11171 -2.6832 0.06025 0 0 0 0 0 0.034 0.01791 1.02728 0 -0.27553 0 0.18072 -0.27657 0.52266 -2.64384
GLN_23 -5.12284 0.26212 6.02283 -0.26657 0.05529 0.21414 2.78265 -2.80304 -0.01317 -0.11729 -3.38354 -0.49571 0 0 0 0 0 0.08316 0.14339 0 2.74564 -0.15828 0 -0.18838 -0.29316 0.34987 -0.18288
GLN_24 -7.13717 0.42342 6.67121 -0.25921 0.05135 0.21391 3.31182 -3.31767 -0.01026 -0.0861 -3.17836 -0.49108 0 0 0 0 0 0.09367 0.27522 0 2.71902 -0.0693 0 -0.18838 -0.26588 0.30148 -0.94232
VAL_25 -7.65441 0.83514 4.2241 -0.31442 0.20743 0.07105 3.30712 -2.95838 -0 -0 -2.77131 -0.06335 0 0 0 0 0 -0.03663 0.00908 0.04044 0 -0.31385 0 1.9342 -0.13001 0.3737 -3.24008
SER_26 -4.08657 0.18707 4.98891 -0.0271 0 0.06305 2.37003 -2.41704 -0 -0 -2.31566 -0.60298 0 0 0 0 0 -0.01183 0.00018 0.6998 0 0.33858 0.60557 -0.77834 0.07829 0.27322 -0.63481
THR_27 -5.3549 0.36975 5.04891 -0.20263 0.13276 0.0741 2.97245 -2.67561 -0 -0 -3.123 -0.07224 0 0 0 0 0 -0.02209 0.03148 0.07208 0 -0.00744 2.27847 -1.0874 0.14072 0.2067 -1.21789
PHE_28 -12.2323 2.02734 2.14064 -0.79408 0.2406 0.32988 2.88667 -3.01066 -0 -0 -2.64174 -0.24314 0 0 0 0 0 0.02655 0.02112 0 4.44968 -0.24141 0 1.0402 -0.02657 0.55896 -5.46829
HIS_D_29 -6.73196 0.58717 5.87181 -0.72791 0.03463 0.82899 2.78643 -3.06556 -0 -0 -2.93911 -0.38463 0 0 0 0 0 0.06225 0.07247 0 2.45623 -0.06773 0 -0.45461 -0.07623 0.5061 -1.24166
VAL_30 -5.30558 0.28738 5.69126 -0.31257 0.22582 0.07212 2.69406 -2.85388 -0.00204 -0.02375 -2.3238 -0.16255 0 0 0 0 0 -0.02891 0.00085 0.08245 0 -0.24014 0 1.9342 -0.07702 0.21446 -0.12762
VAL_31 -8.78351 1.08214 4.75787 -0.32096 0.29949 0.07204 3.23266 -3.37772 -0.01428 -0.1453 -2.23232 -0.06186 0 0 0 0 0 -0.04113 0.06844 0.05943 0 -0.26158 0 1.9342 -0.1143 0.34728 -3.49942
LEU_32 -10.5714 1.76272 3.6693 -0.51029 0.29285 0.11956 2.8976 -3.09193 -0 -0 -2.15088 0.2575 0 0 0 0 0 -0.01655 0.00171 0.33813 0 -0.27902 0 0.18072 -0.20638 0.55036 -6.75602
ASP_33 -4.2322 0.16162 5.15195 -0.1856 5e-05 0.60792 2.20277 -2.46239 -0.00204 -0.02375 -2.344 -0.28042 0 0 0 0 0 0.01468 0.03143 0 3.07903 0.32609 0 -2.3716 -0.12103 0.4926 0.04511
GLU_34 -6.57031 0.40939 7.22917 -0.22169 0.03091 0.3138 3.44528 -3.38898 -0.01497 -0.14773 -3.23457 -0.6067 0 0 0 -0.77355 0 -0.04432 0.00718 0 3.03419 -0.21814 0 -2.7348 -0.20667 0.51064 -3.18187
VAL_35 -8.88571 1.66225 3.68487 -0.37451 0.31152 0.08892 2.1695 -2.91066 -0 -0 -0.94686 -0.03582 0 0 0 0 0 -0.03382 0.02575 0.97181 0 -0.12509 0 1.9342 -0.32943 0.96518 -1.8279
GLU_36 -4.61144 0.32346 4.65979 -0.3391 0.07132 0.40055 1.33321 -2.12441 -0.01764 -0.14686 -0.99975 -0.63868 0 0 0 0 0 -0.0323 0.0238 0 3.4271 -0.16279 0 -2.7348 -0.28536 0.79109 -1.06281
GLY_37 -1.86783 0.1436 2.38256 -5e-05 0 0 0.74905 -1.12141 -0 -0 -1.07777 -0.32663 0 0 0 0 0 -0.10104 0 0 0 0.64893 0 0.83697 0.00129 0.85244 1.1201
LYS_38 -3.57172 0.2521 3.50443 -0.46637 0.12125 0.25203 1.68358 -1.56617 -0.00069 -0.0026 -1.29746 0.00365 0 0 0 0 0 0.08149 0.0134 1.78909 0 0.00482 0 -1.5107 0.12922 0.91613 0.33548
LYS_39 -1.97929 0.3359 1.49267 -0.32633 0.02742 0.13894 0.37989 -0.68798 -0 -0 -0.09138 0.13278 0 0 0 0 0 -0.03265 0.00427 1.91193 0 0.01121 0 -1.5107 -0.2224 1.0706 0.65488
PRO_40 -3.55558 0.68415 0.50602 -0.18054 0.00073 0.12381 0.2752 -0.48371 -0 -0 -0.52146 0.11505 0 0 0 0 0 0.04978 0.02067 0.53158 0 -0.95144 0 -2.4119 -0.41457 1.3089 -4.90334
THR_41 -4.07405 0.38007 4.49685 -0.10483 0.07149 0.07522 2.48792 -2.089 -0.01788 -0.10098 -2.4827 -0.82741 0 0 -0.50606 -0.32221 0 0.11805 0.00222 0.09293 0 -0.5692 2.29728 -1.0874 -0.50323 0.8059 -1.85702
ASP_42 -1.46974 0.04572 2.10047 -0.22637 0.07514 0.76071 0.40882 -0.87536 -0 -0 -0.16332 -3.42157 0 0 0 0 0 -0.02363 0.3511 0 2.9106 -0.47459 0 -2.3716 -0.55143 0.71798 -2.20707
ASP_43 -4.21034 0.64347 7.72353 -0.20241 0.09284 0.69628 3.59423 -3.15757 -0.01786 -0.10061 -4.5524 -1.52664 0 0 -0.76532 -0.32221 0 -0.0142 0.00037 0 2.29962 -0.64227 0 -2.3716 0.03996 0.7774 -2.01573
THR_44 -2.99226 0.14298 3.65519 -0.12128 0.05837 0.06061 1.73631 -1.78943 -0 -0 -0.80628 -0.99993 0 0 0 0 0 0.24472 0.01205 0.12036 0 0.28151 2.27203 -1.0874 0.52511 0.5099 1.82256
LEU_45 -8.4665 1.46659 5.37025 -0.65687 0.69938 0.26227 3.95272 -3.39373 -0 -0 -3.07291 -0.15947 0 0 -0.76532 0 0 -0.01443 0.13457 1.12929 0 -0.18696 0 0.18072 0.21935 0.5882 -2.71284
THR_46 -5.75371 0.44292 6.72045 -0.20977 0.16659 0.07749 3.15689 -3.21088 -2e-05 -0.00038 -3.04301 -0.36262 0 0 -0.50606 0 0 -0.02712 0.25593 0.08131 0 -0.00837 2.35936 -1.0874 0.08165 0.8116 -0.05513
ASN_47 -4.54829 0.32336 5.10237 -0.1717 0.01827 0.2515 2.01197 -2.52908 -0.01254 -0.13477 -0.68137 -0.35548 0 0 0 0 0 -0.01846 0.01881 0 1.46764 0.57435 0 -0.93687 0.17558 0.50818 1.06347
ALA_48 -5.02276 0.31326 3.62226 -0.02172 0 0 2.40288 -2.45414 -0.00078 -0.00218 -1.70235 -0.34699 0 0 0 0 0 -0.04513 0 0 0 -0.21953 0 1.8394 -0.06228 0.31027 -1.38978
TRP_49 -12.9081 1.81329 6.40052 -0.6352 0.25773 0.34752 4.50293 -4.34971 -0 -0 -4.54202 -0.47954 0 0 0 -0.77355 0 0.05785 0.06613 0 3.39066 0.06775 0 1.6906 -0.27577 0.5203 -4.84865
GLU_50 -4.57047 0.34473 5.59089 -0.21774 0.02318 0.29517 2.3257 -2.64872 -0.02078 -0.16475 -1.50948 -0.60248 0 0 0 0 0 -0.06128 0.04643 0 3.06148 -0.35418 0 -2.7348 -0.42238 0.60239 -1.01711
LEU_51 -5.63033 0.43526 4.25601 -0.49045 0.13939 0.11876 3.00996 -2.4345 -0.03006 -0.15038 -3.81854 0.20168 0 0 0 0 0 -0.04549 0.01766 0.36896 0 -0.24115 0 0.18072 -0.48295 0.75063 -3.8448
PHE_52 -10.608 1.40623 2.26013 -0.66601 0.0614 0.38384 1.84662 -2.68714 -0.01574 -0.0721 -0.7515 0.1174 0 0 0 0 0 0.23559 0.00169 0 2.01681 -0.22678 0 1.0402 -0.18604 0.84615 -4.99724
GLY_53 -4.50846 0.46537 3.48517 -5e-05 0 0 1.77634 -2.15108 -1e-05 -6e-05 -1.51507 -0.4135 0 0 0 0 0 0.06079 0 0 0 -0.96468 0 0.83697 -0.32287 0.44629 -2.80485
THR_54 -7.0063 1.19304 2.49338 -0.15183 0.18974 0.10484 1.26091 -1.94088 -0.01496 -0.06993 -0.25886 -1.22764 0 0 0 0 0 -0.0357 0.02821 1.63644 0 0.02347 2.39257 -1.0874 -0.24242 0.85641 -1.8569
MET_55 -5.5984 0.79202 3.96764 -0.32463 0.06917 0.1566 2.20966 -2.04146 -0 -0 -2.09019 -0.53929 0 0 0 0 0 0.03315 0.06563 2.92004 0 -0.10227 0 0.60916 0.11921 1.64128 1.88731
PRO_56 -5.01085 0.81064 2.83142 -0.08184 2e-05 0.05149 1.44385 -1.41594 -0 -0 -0.49256 0.74986 0 0 0 0 0 0.12466 0.02351 0.50952 0 0.01602 0 -2.4119 -0.12985 1.44476 -1.53718
GLU_57 -3.71159 0.39294 3.43577 -0.35147 0.10793 0.43368 1.00646 -1.49373 -0.00552 -0.02133 -0.9386 -0.65103 0 0 0 -0.4836 0 -0.03042 0.11767 0 3.12901 -0.10997 0 -2.7348 -0.09028 0.75209 -1.24679
LEU_58 -8.34031 0.79544 5.10907 -0.49891 0.25781 0.11869 2.93546 -2.88963 -0.03427 -0.25776 -2.73934 0.15168 0 0 0 0 0 0.08709 0.01935 0.39849 0 -0.26085 0 0.18072 0.21918 0.4939 -4.2542
SER_59 -7.24583 0.76617 6.28146 -0.03141 0.00034 0.02056 3.2628 -3.11515 -0.01245 -0.12584 -2.26292 0.11919 0 0 0 0 0 -0.06877 0.10073 0.62474 0 0.24032 1.7606 -0.77834 -0.01288 0.69363 0.21693
LEU_60 -3.94265 0.32925 4.09779 -0.67092 0.33312 0.232 1.15648 -1.92389 -0.01764 -0.14686 -1.23179 -0.09716 0 0 0 0 0 -0.09775 0.18279 1.59543 0 -0.18285 0 0.18072 -0.26251 0.68957 0.22311
GLU_61 -3.47196 0.27779 4.27785 -0.34722 0.08358 0.43992 1.51522 -1.8654 -0 -0 -1.35807 -0.54152 0 0 0 0 0 0.02447 0.02058 0 4.11444 -0.1068 0 -2.7348 -0.00293 0.3668 0.69195
LYS_62 -8.39492 0.8986 7.46766 -0.56414 0.14895 0.47746 2.93766 -3.17415 -0 -0 -4.23508 0.21221 0 0 0 -0.41855 0 0.18014 0.28153 2.26451 0 -0.14425 0 -1.5107 -0.0818 0.76652 -2.88835
ILE_63 -7.56092 0.7848 4.15094 -0.50289 0.38376 0.10493 2.79743 -2.60026 -0.02182 -0.13209 -2.46454 -0.03626 0 0 0 0 0 -0.03633 0.07327 0.57799 0 -0.39152 0 0.73287 -0.24493 1.05368 -3.33189
THR_64 -3.85756 0.721 4.0374 -0.20815 0.14029 0.0778 1.83509 -1.97609 -0 -0 -0.98949 -0.34733 0 0 0 0 0 0.61401 0.01894 0.05647 0 0.02155 2.26312 -1.0874 5.67309 1.90596 8.89871
PRO_65 -6.22333 0.92329 4.13065 -0.06486 0 0.04132 1.94978 -2.01258 -0 -0 -1.57049 0.60034 0 0 0 0 0 0.01623 0.10173 0.14817 0 0.02004 0 -2.4119 5.78378 1.88653 3.31869
LEU_66 -9.81195 1.64947 3.21488 -0.74684 0.45637 0.31515 2.94294 -2.94879 -0 -0 -1.99234 0.08937 0 0 0 0 0 0.03475 0.09214 1.21294 0 -0.30511 0 0.18072 -0.06495 0.87143 -4.80983
ILE_67 -6.06612 0.42358 5.28313 -0.49845 0.3275 0.10279 2.78343 -2.68644 -0 -0 -1.54671 -0.12712 0 0 0 0 0 0.12886 0.00587 0.64071 0 -0.35515 0 0.73287 -0.20027 0.84676 -0.20476
SER_68 -4.69472 0.30183 5.08714 -0.02268 0 0.02121 2.12741 -2.432 -0.00809 -0.08022 -1.77149 -0.31724 0 0 0 0 0 0.07507 0.00131 0.55508 0 0.26987 0.60366 -0.77834 -0.11741 0.53733 -0.64228
VAL_69 -8.09143 1.41743 4.5253 -0.32034 0.32156 0.07347 3.33077 -3.14638 -0 -0 -1.54242 -0.04123 0 0 0 0 0 -0.01931 0.00838 0.09429 0 -0.20792 0 1.9342 -0.14587 0.64274 -1.16677
ASP_70 -4.73968 0.5535 5.08379 -0.24004 0.00636 0.78802 2.26461 -2.53797 -0.00973 -0.11563 -2.0168 0.16049 0 0 0 0 0 -0.13119 0.05788 0 3.80027 -0.03857 0 -2.3716 0.0999 0.74499 1.3586
LYS_71 -4.51049 0.65429 5.70364 -0.31593 0.04557 0.16544 2.6614 -2.44367 -0.00809 -0.08022 -1.64891 -0.17117 0 0 0 0 0 -0.01715 0.01959 1.75169 0 0.00168 0 -1.5107 -0.01881 0.53606 0.81421
ASP_72 -6.3385 1.25669 7.82555 -0.2494 0.08878 0.84149 4.11694 -3.51143 -0.00966 -0.04219 -3.13456 -1.45618 0 0 0 -0.48952 0 0.27146 0.13816 0 1.98282 -0.51377 0 -2.3716 -0.25473 0.66476 -1.18488
SER_73 -4.11579 0.69241 4.75815 -0.02816 0 0.04772 2.74318 -2.2949 -0.00074 -0.00392 -1.7031 -1.07002 0 0 0 0 0 0.01466 0.03242 0.16736 0 -0.18502 0.60132 -0.77834 -0.43533 0.62198 -0.9361
LYS_74 -4.19583 0.62855 4.73561 -0.31726 0.03343 0.15683 2.34066 -2.16212 -0 -0 -1.39135 -0.06232 0 0 0 0 0 -0.03091 0.01881 1.84796 0 -0.02608 0 -1.5107 -0.62319 0.28008 -0.27784
LEU_75 -9.76758 1.84682 4.21677 -0.50524 0.25655 0.11523 3.48825 -3.13377 -0 -0 -2.36817 0.24491 0 0 0 0 0 -0.02227 0.02173 0.29481 0 -0.29379 0 0.18072 -0.44973 0.47104 -5.40371
ARG_76 -7.47463 0.4845 6.46245 -1.03231 0.32236 0.66117 3.51108 -3.22361 -0.02262 -0.16501 -3.17318 0.37303 0 0 0 -1.1062 0 -0.0166 0.01435 3.67105 0 -0.05822 0 -1.2888 -0.33957 0.72921 -1.67155
THR_77 -4.61506 0.29957 4.94144 -0.19919 0.14764 0.07499 2.096 -2.44396 -0 -0 -1.24361 -0.47809 0 0 0 0 0 0.0082 0.00125 0.06619 0 0.01867 2.28502 -1.0874 -0.09538 0.50927 0.28555
ALA_78 -6.12395 0.43442 4.06281 -0.02133 0 0 2.89079 -2.76785 -0 -0 -2.16817 -0.35694 0 0 0 0 0 -0.01676 0 0 0 -0.18592 0 1.8394 -0.07549 0.34368 -2.1453
LEU_79 -10.0413 1.4457 4.48264 -0.53607 0.32181 0.13831 3.25214 -3.31547 -0 -0 -2.36092 0.26328 0 0 0 0 0 0.0213 0.02373 0.30848 0 -0.29438 0 0.18072 -0.31057 0.6288 -5.79177
ILE_80 -5.90589 0.24037 5.46779 -0.4861 0.25604 0.09646 2.5392 -2.79432 -0 -0 -2.04926 0.02982 0 0 0 0 0 -0.01446 0.06341 0.50788 0 -0.44702 0 0.73287 -0.14426 0.67554 -1.23194
LEU_81 -7.0734 0.54507 4.93434 -0.49143 0.23844 0.11616 2.53779 -2.87819 -0.02163 -0.18291 -2.41122 0.23124 0 0 0 0 0 0.01776 0.04828 0.32558 0 -0.2843 0 0.18072 -0.13772 0.34355 -3.96187
LEU_82 -11.9838 1.85593 4.02776 -0.49448 0.26874 0.12021 3.65072 -3.63867 -0 -0 -3.71828 0.22546 0 0 0 0 0 0.11389 0.50419 0.37412 0 -0.26298 0 0.18072 -0.31531 0.62307 -8.46873
VAL_83 -5.75674 0.39361 5.19621 -0.31364 0.20002 0.07216 2.96834 -2.80811 -0 -0 -3.51028 -0.21342 0 0 0 0 0 -0.04561 0.01083 0.08379 0 -0.27799 0 1.9342 -0.22086 0.70945 -1.57802
GLU_84 -4.76145 0.15957 5.60489 -0.21266 0.0299 0.29883 2.36388 -2.60901 -0.02598 -0.24516 -2.00774 -0.59058 0 0 0 0 0 -0.00481 0.00692 0 3.02506 -0.19986 0 -2.7348 -0.31935 0.33349 -1.88885
PHE_85 -8.64185 0.82046 4.53943 -0.5242 0.02465 0.21121 2.94669 -2.87198 -0 -0 -2.78947 -0.08653 0 0 0 0 0 -0.0054 0.06035 0 2.4966 0.04916 0 1.0402 -0.29096 0.32712 -2.69452
THR_86 -6.90695 0.63751 5.87871 -0.20793 0.13632 0.07736 3.32598 -3.15843 -0 -0 -3.53298 -0.19197 0 0 0 0 0 -0.00427 0.00026 0.14055 0 -0.00242 2.2831 -1.0874 -0.02245 0.33028 -2.30471
THR_87 -4.52905 0.14589 5.25292 -0.19967 0.10974 0.07089 2.67207 -2.53001 -0 -0 -2.91202 -0.04371 0 0 0 0 0 0.03284 0.00267 0.05674 0 -0.00834 2.28399 -1.0874 0.10127 0.26106 -0.32012
GLN_88 -6.01309 0.5514 4.86075 -0.70676 0.17497 0.76913 2.71526 -2.82952 -0.00799 -0.09098 -1.92878 -0.41251 0 0 0 0 0 0.22253 0.03003 0 2.71769 -0.19662 0 -0.18838 -0.05795 0.35632 -0.03451
PHE_89 -9.66765 1.02019 4.55388 -0.98126 0.07253 0.35787 3.60808 -3.42516 -0.01429 -0.13063 -2.35966 -0.03461 0 0 0 0 0 0.07319 0.07263 0 2.18555 -0.48176 0 1.0402 -0.10491 0.42354 -3.79227
HIS_D_90 -5.77337 0.36583 5.26757 -0.67138 0.23357 0.69013 2.68899 -2.95676 -0.00809 -0.05742 -2.61985 -0.69912 0 0 0 0 0 -0.02111 0.05279 0 3.12239 -0.12739 0 -0.45461 0.04986 0.41101 -0.50695
ALA_91 -4.11681 0.20333 4.15431 -0.02177 0 0 2.36558 -2.3971 -0 -0 -2.40937 -0.35186 0 0 0 0 0 -0.01568 0 0 0 -0.33698 0 1.8394 -0.20864 0.40344 -0.89216
VAL_92 -7.74237 0.85854 4.26389 -0.26013 0.09804 0.04234 3.2801 -3.11895 -0 -0 -2.92686 0.24457 0 0 0 0 0 0.03597 0.00197 0.84772 0 -0.15495 0 1.9342 -0.25106 0.63637 -2.21059
ALA_93 -6.17665 0.75764 4.41006 -0.02183 0 0 3.40587 -3.02031 -0.00125 -0.02126 -2.13533 -0.35107 0 0 0 0 0 0.042 0 0 0 -0.2413 0 1.8394 -0.25088 0.52247 -1.24242
LYS_94 -4.61164 0.20728 5.36516 -0.39763 0.04213 0.20056 2.55976 -2.53167 -0 -0 -2.93519 -0.13297 0 0 0 0 0 0.08702 0.00556 2.03422 0 0.05022 0 -1.5107 -0.34501 0.19524 -1.71767
THR_95 -5.80912 0.39711 5.39018 -0.20457 0.14743 0.07402 2.66682 -2.76571 -0.01855 -0.117 -1.99988 -0.12621 0 0 0 0 0 -0.03002 0 0.09999 0 0.03418 2.28024 -1.0874 -0.11384 0.24493 -0.9374
TYR_96 -9.65881 1.56069 4.79904 -0.91448 0.29669 0.40187 2.79921 -3.29253 -0.00306 -0.06369 -1.05065 -0.31475 0 0 0 0 0 -0.02522 0.12261 0 2.34867 -0.412 0.00616 1.2797 0.08587 0.32884 -1.70585
TYR_97 -6.09849 0.56663 3.9071 -0.65427 0.05637 0.36525 2.34128 -2.42481 -0 -0 -1.42588 -0.21912 0 0 0 -0.91453 0 -0.04732 0.37024 0 2.37155 0.00396 0.18285 1.2797 0.11143 0.55704 0.32898
GLN_98 -2.59597 0.05838 3.03305 -0.90795 0.14439 1.00431 1.26026 -1.36068 -0 -0 -1.10035 -0.91262 0 0 0 0 0 -0.05097 0.00054 0 2.81921 -0.18125 0 -0.18838 -0.11633 0.50103 1.40665
LYS_99 -3.72424 0.19665 3.82158 -0.288 0.02872 0.12476 1.51056 -1.79778 -0.01047 -0.05958 -0.58375 0.00513 0 0 0 0 0 0.03 0.06507 1.91281 0 -0.07998 0 -1.5107 -0.19612 0.26759 -0.28773
ASP_100 -3.61647 0.45327 5.78097 -0.1917 0.07248 0.59394 2.18164 -2.23184 -0 -0 -2.92548 -1.48553 0 0 -0.78369 0 0 0.2498 0.00075 0 2.71852 -0.55178 0 -2.3716 -0.08372 0.33815 -1.85228
ARG_101 -4.84535 0.86039 5.23768 -0.71562 0.09395 0.49538 2.84564 -2.44537 -0 -0 -2.08006 0.50373 0 0 -0.79102 0 0 -0.13117 0.19034 2.03885 0 -0.0748 0 -1.2888 -0.2052 0.82748 0.51603
LYS_102 -3.89308 0.49036 6.56365 -0.45689 0.07056 0.26734 2.12049 -2.36466 -0.00667 -0.0623 -4.50208 0.43886 0 0 -0.78369 -0.77042 0 -0.02979 0.14746 1.92369 0 -0.0249 0 -1.5107 -0.48277 0.91445 -1.95109
ASP_103 -3.10417 0.33238 5.20766 -0.12589 0.03556 0.39481 2.0795 -2.05133 -0.01277 -0.14346 -4.32637 -0.25462 0 0 0 -0.77042 0 -0.05025 0.00179 0 2.63784 -0.38532 0 -2.3716 -0.59951 0.50304 -3.00313
LEU_104 -7.5535 2.29301 2.53369 -0.49414 0.36679 0.08025 1.69047 -2.13627 -0.00667 -0.0623 0.03538 0.48267 0 0 0 0 0 0.45681 0.01373 0.33386 0 0.22816 0 0.18072 -0.08026 2.27241 0.63482
THR_105 -5.23364 1.21955 4.35669 -0.21617 0.47224 0.08311 2.19288 -2.25932 -0.01384 -0.15083 -2.56949 -0.91531 0 0 -0.75627 0 0 -0.00334 0.0527 1.53071 0 1.04393 2.38231 -1.0874 1.21497 3.40201 4.74546
GLU_106 -4.62711 0.47616 4.84616 -0.29427 0.0557 0.37815 1.92514 -2.21985 -0.00306 -0.06369 -1.35037 -0.4128 0 0 0 0 0 0.06175 0.00084 0 4.29783 -0.35692 0 -2.7348 0.68094 1.55498 2.21479
GLU_107 -5.22376 0.41951 7.28517 -0.54201 0.33182 1.54046 2.08238 -3.14382 -0.0005 -0.01132 -3.07438 -2.92801 0 0 -0.75627 0 0 -0.05205 0.09167 0 3.73279 -0.27708 0 -2.7348 -0.68341 0.45886 -3.48476
ASP_108 -6.27642 0.9523 6.21694 -0.10679 0.01194 0.32761 2.89188 -3.04172 -0.00246 -0.01453 -2.41725 -0.10923 0 0 0 0 0 0.12147 0.03211 0 2.07761 -0.06777 0 -2.3716 -0.40973 0.65799 -1.52766
ASN_109 -6.87328 0.52617 5.72445 -0.16597 0.00993 0.2527 3.1576 -3.14374 -0.01554 -0.15189 -2.85677 -0.42135 0 0 0 0 0 -0.05268 0.06748 0 1.51227 0.46747 0 -0.93687 0.02623 0.97914 -1.89466
LEU_110 -4.73673 0.27178 4.84557 -0.48126 0.22493 0.11373 2.0659 -2.43686 -0 -0 -1.67944 0.24555 0 0 0 0 0 -0.01929 0.03247 0.48799 0 -0.23865 0 0.18072 0.0112 0.83572 -0.27667
GLU_111 -4.71346 0.1908 6.00224 -0.62379 0.12698 1.13758 3.16022 -2.68812 -0.0005 -0.01132 -3.51979 -0.62758 0 0 0 -0.73966 0 0.00646 0.04394 0 3.38531 -0.24378 0 -2.7348 -0.24487 0.42109 -1.67304
PHE_112 -9.31639 1.20943 4.90787 -0.60264 0.03262 0.24242 2.91456 -3.10353 -0 -0 -2.56348 -0.04577 0 0 0 0 0 0.01365 0.23236 0 2.61435 0.02802 0 1.0402 -0.27098 0.36142 -2.30589
SER_113 -5.7459 0.34012 6.07773 -0.03125 0.00017 0.02127 3.02581 -2.90884 -0.00139 -0.00716 -3.13251 -0.01722 0 0 0 0 0 0.02228 8e-05 0.50004 0 0.30416 1.83054 -0.77834 -0.10978 0.3726 -0.23757
GLU_114 -5.39572 0.29151 6.65718 -0.62929 0.09998 1.14812 3.01183 -2.9729 -0.00547 -0.04849 -3.15661 -0.53166 0 0 0 -0.87143 0 0.00221 0.0129 0 3.41114 -0.23106 0 -2.7348 -0.22365 0.332 -1.83421
GLN_115 -6.69583 0.27531 6.25865 -0.61044 0.07038 0.60829 3.01991 -2.96564 -0.01747 -0.17934 -3.42111 -0.28532 0 0 0 -0.73966 0 0.03265 0.04137 0 3.03379 -0.15592 0 -0.18838 -0.36247 0.34842 -1.9328
LEU_116 -9.39415 1.14406 4.7258 -0.46365 0.19155 0.10609 3.21057 -3.31288 -0 -0 -2.74374 0.21814 0 0 0 0 0 -0.0097 0.06533 0.50532 0 -0.24259 0 0.18072 -0.24733 0.4216 -5.64484
VAL_117 -5.85845 0.37359 5.59584 -0.32406 0.26295 0.07517 2.93636 -2.83909 -0 -0 -3.23898 -0.2196 0 0 0 0 0 -0.06003 0.0235 0.0898 0 -0.26435 0 1.9342 -0.1719 0.4639 -1.22116
GLN_118 -5.60598 0.24431 6.66021 -0.27018 0.04268 0.22013 2.91119 -3.0248 -0.01747 -0.17934 -3.01272 -0.46998 0 0 0 -0.87143 0 0.06855 0.02829 0 2.8708 -0.01757 0 -0.18838 -0.15265 0.38897 -0.37537
LEU_119 -8.38249 0.96112 3.90729 -0.49979 0.22514 0.12147 2.68184 -2.8328 -0 -0 -2.39939 0.24058 0 0 0 0 0 0.06785 0.07205 0.40708 0 -0.26387 0 0.18072 -0.18044 0.51067 -5.18298
TYR_120 -10.3328 1.74953 5.95219 -0.56996 0.04334 0.24425 3.53675 -3.77675 -0.01447 -0.15906 -3.77363 -0.32322 0 0 0 -0.36116 0 -0.0157 0.08036 0 2.55942 0.16331 1.24458 1.2797 -0.23668 0.91525 -1.79475
THR_121 -5.33098 0.32322 5.82518 -0.2002 0.12108 0.07174 2.99426 -2.8267 -0 -0 -3.5464 -0.07432 0 0 0 0 0 -0.00061 0.00169 0.05423 0 -0.01244 2.29319 -1.0874 -0.03394 0.71901 -0.70937
ASN_122 -4.93947 0.19334 5.36714 -0.18273 0.04918 0.27431 2.53717 -2.67213 -0 -0 -2.03811 -0.29818 0 0 0 0 0 0.07975 0 0 1.42085 0.34941 0 -0.93687 0.13483 0.24329 -0.41822
TYR_123 -11.697 1.60356 5.16467 -0.71681 0.01605 0.19361 4.11173 -3.7213 -0 -0 -2.97262 -0.33384 0 0 0 -0.19383 0 -0.00096 0.00106 0 1.73909 -0.43849 0.04451 1.2797 0.12543 0.4789 -5.31649
ASN_124 -7.32955 0.43635 6.87442 -0.32355 0.00698 0.57424 3.53939 -3.4909 -0.02156 -0.1123 -3.32683 -0.29296 0 0 0 -0.75303 0 -0.02303 0.14572 0 3.33771 0.61321 0 -0.93687 0.32936 0.47677 -0.27641
LEU_125 -5.59163 0.31205 5.44842 -0.47573 0.19154 0.11036 2.58338 -2.70433 -0 -0 -2.216 0.24005 0 0 0 0 0 0.01633 0.04027 0.41551 0 -0.25893 0 0.18072 0.10925 0.26999 -1.32874
LYS_126 -7.01072 0.38427 7.16465 -0.79682 0.30255 0.52243 3.39279 -3.19534 -0.01385 -0.16139 -4.03327 0.23661 0 0 0 -0.74564 0 0.11298 0.17353 2.14524 0 -0.05927 0 -1.5107 -0.37307 0.57899 -2.88603
ILE_127 -10.7067 1.53558 4.19677 -0.54841 0.56123 0.11117 2.96132 -3.36163 -0 -0 -2.34048 -0.08502 0 0 0 0 0 -0.04467 0.14143 0.53633 0 -0.44451 0 0.73287 -0.23211 0.95591 -6.03096
ARG_128 -7.1505 0.3538 6.11486 -0.63635 0.13107 0.35808 3.03003 -3.14127 -0.02156 -0.1123 -2.82543 0.17716 0 0 0 -0.75303 0 0.12737 0.02428 2.47984 0 -0.14233 0 -1.2888 -0.23537 0.92482 -2.58561
GLN_129 -5.60183 0.28709 6.50962 -0.26245 0.03732 0.18925 3.37454 -3.12408 -0.01385 -0.16139 -3.57817 -0.49054 0 0 0 -0.74564 0 0.02492 0.00072 0 2.78566 -0.06837 0 -0.18838 -0.35093 0.53289 -0.84362
SER_130 -6.40608 0.40079 6.72826 -0.02453 0 0.05797 4.19387 -3.24579 -0.00099 -0.00916 -5.35208 -0.65361 0 0 0 -0.48952 0 0.14796 0.00122 0.6633 0 0.3463 0.95733 -0.77834 0.01796 0.41783 -3.02729
LEU_131 -8.16822 0.85724 4.6384 -0.49341 0.17802 0.12291 3.0488 -3.1652 -0 -0 -2.73378 0.22842 0 0 0 0 0 0.03296 0.47623 0.36525 0 -0.2689 0 0.18072 -0.02772 0.60563 -4.12265
ALA_132 -3.80834 0.12341 4.38436 -0.02138 0 0 2.57385 -2.33112 -0 -0 -3.06582 -0.36119 0 0 0 0 0 0.01775 0 0 0 -0.26308 0 1.8394 -0.3653 0.46858 -0.80889
HIS_133 -7.39574 0.70586 6.51314 -0.37891 0.00924 0.44025 2.89015 -3.34728 -0 -0 -2.62914 -0.32601 0 0 0 0 0 0.00242 0.00837 0 2.16577 -0.05011 0 -0.45461 -0.24763 0.32293 -1.77131
THR_134 -7.04202 0.68722 5.9308 -0.21138 0.185 0.07826 3.76227 -3.28549 -0.00099 -0.00916 -4.0172 -0.21757 0 0 0 0 0 0.06355 0.00193 0.08367 0 -0.00386 2.39871 -1.0874 -0.00658 0.38576 -2.30446
SER_135 -3.88461 0.18326 4.66802 -0.0279 0 0.06456 2.18486 -2.38064 -0 -0 -2.58282 -0.56258 0 0 0 0 0 0.01819 3e-05 0.78923 0 0.32454 0.6 -0.77834 0.07928 0.2661 -1.03882
THR_136 -4.02676 0.17007 4.95285 -0.20279 0.12745 0.07299 2.01367 -2.27403 -0.00497 -0.06158 -1.49682 -0.05419 0 0 0 0 0 0.02667 0.00749 0.07278 0 0.00601 2.28666 -1.0874 0.08931 0.202 0.81942
LEU_137 -9.4778 1.40165 4.18051 -0.4189 0.0863 0.07899 3.09619 -3.05557 -0.00028 -0.00241 -2.61549 0.21181 0 0 0 0 0 0.01664 0.56039 0.96913 0 -0.14763 0 0.18072 0.25056 0.70548 -3.97969
ALA_138 -6.11189 0.89676 4.37989 -0.0217 0 0 3.04971 -3.0373 -0 -0 -2.94978 -0.35087 0 0 0 0 0 -0.03053 0 0 0 -0.38239 0 1.8394 -0.13137 0.85403 -1.99604
GLY_139 -2.19461 0.2303 3.01406 -4e-05 0 0 1.2391 -1.44817 -0 -0 -1.76522 -0.43349 0 0 0 0 0 -0.20191 0 0 0 0.36832 0 0.83697 -0.10501 0.41235 -0.04734
GLU_140 -5.12548 0.5308 5.98549 -0.1781 0.02821 0.24283 3.07045 -2.72298 -0.00497 -0.06158 -3.80789 -0.47303 0 0 -0.80571 -0.41855 0 0.04826 0.01308 0 3.53723 -0.11191 0 -2.7348 0.38864 0.39592 -2.2041
PHE_141 -11.3386 1.85538 3.15914 -0.57733 0.03267 0.26348 2.96862 -3.10019 -1e-05 -6e-05 -1.50781 0.0233 0 0 0 0 0 -0.0196 0.00579 0 2.24077 0.02211 0 1.0402 0.14554 0.65559 -4.13106
ASN_142 -5.93755 0.93598 5.51363 -0.18086 0.04318 0.28836 2.3844 -2.93592 -0.00028 -0.00241 -2.23838 -0.34806 0 0 0 0 0 -0.07277 0.15287 0 1.60393 0.17028 0 -0.93687 0.03081 0.75558 -0.77409
ARG_143 -3.7295 0.38876 4.24929 -0.59494 0.06478 0.38729 2.14292 -1.93522 -0.00552 -0.02133 -2.41187 0.53671 0 0 -0.80571 -0.4836 0 -0.03562 0.03767 2.21721 0 -0.22208 0 -1.2888 0.148 0.59238 -0.76917
ILE_144 -4.18817 0.71094 2.62419 -0.59121 0.29819 0.2117 1.2574 -1.65981 -0 -0 -1.25891 -0.39588 0 0 0 0 0 0.14637 0.09988 0.2972 0 0.34417 0 0.73287 0.54817 0.52769 -0.29522
ALA_145 -5.01356 0.70268 2.34047 -0.02049 0 0 1.32638 -2.15558 -0.02689 -0.09046 -0.96073 -0.23936 0 0 0 0 0 0.04016 0 0 0 0.3182 0 1.8394 0.72014 0.58119 -0.63844
VAL_146 -3.82348 0.24518 3.52159 -0.28552 0.20299 0.06399 2.37453 -1.88993 -0.00824 -0.02998 -1.96721 -0.34981 0 0 0 0 0 0.14915 0.00031 0.1747 0 -0.48785 0 1.9342 0.44055 0.48673 0.7519
GLY_147 -3.88424 0.12113 3.42883 -4e-05 0 0 2.02165 -1.89392 -0.01376 -0.14094 -2.28893 -0.39896 0 0 0 0 0 -0.19333 0 0 0 0.3927 0 0.83697 0.31261 0.42638 -1.27385
LEU_148 -7.7422 0.99619 2.25852 -0.53808 0.40205 0.13866 1.91998 -2.22357 -0.03006 -0.15038 -1.57574 0.24143 0 0 0 0 0 0.08693 0.17564 0.22095 0 -0.2308 0 0.18072 -0.00734 0.48326 -5.39383
LYS_149 -4.91358 0.17488 5.79316 -0.3073 0.03559 0.14149 2.3268 -2.49077 -0.02689 -0.09046 -1.94408 -0.08293 0 0 0 0 0 0.01282 0.04924 1.93654 0 -0.12515 0 -1.5107 -0.2195 0.53979 -0.70104
GLN_150 -5.45717 0.26968 5.63057 -0.26071 0.05054 0.20524 2.33564 -2.74713 -0.03923 -0.27983 -1.79058 -0.47067 0 0 0 0 0 0.09292 0.03913 0 2.69598 -0.02898 0 -0.18838 -0.13505 0.44664 0.36861
TYR_151 -10.3906 1.19539 5.47679 -0.92752 0.23359 0.39316 4.18515 -3.70658 -0 -0 -3.19763 -0.32033 0 0 0 0 0 0.01322 0.04834 0 2.13858 -0.43505 0.03893 1.2797 -0.02171 0.50896 -3.48763
THR_152 -5.97463 0.27339 5.57697 -0.20254 0.12974 0.07302 2.96223 -3.0491 -0 -0 -3.17933 -0.03806 0 0 0 0 0 -0.01263 0.01089 0.06005 0 0.01968 2.26782 -1.0874 0.1588 0.4702 -1.54088
GLU_153 -6.28942 0.3865 6.71597 -0.32843 0.07739 0.37515 2.71863 -3.13771 -0 -0 -2.4708 -0.60137 0 0 0 0 0 -0.02818 0.03941 0 3.31417 -0.08765 0 -2.7348 -0.02778 0.24097 -1.83795
ARG_154 -8.59352 0.73622 6.72719 -0.76909 0.29615 0.56308 3.02556 -3.416 -0.02547 -0.1389 -2.44878 0.29706 0 0 0 0 0 0.22704 0.08255 3.61779 0 -0.12401 0 -1.2888 -0.32736 0.4139 -1.14539
ALA_155 -6.98202 0.83232 3.70688 -0.01941 0 0 3.13701 -3.03598 -0 -0 -2.36907 -0.36399 0 0 0 0 0 0.18117 0 0 0 -0.19842 0 1.8394 -0.39267 0.68567 -2.97912
ASN_156 -6.76034 0.49467 6.15869 -0.17158 0.02468 0.2511 3.23281 -3.38147 -0 -0 -2.55425 -0.34486 0 0 0 0 0 0.02 0.0188 0 1.4502 0.30036 0 -0.93687 -0.19196 0.60724 -1.78277
PHE_157 -8.42636 0.91757 5.65672 -0.52265 0.20739 0.22606 3.12424 -3.25037 -0 -0 -2.41214 -0.22947 0 0 0 0 0 -0.01154 0.071 0 2.98934 0.07905 0 1.0402 -0.10455 0.52288 -0.12264
GLN_158 -10.7435 1.03312 7.58374 -0.2639 0.05004 0.19244 4.58341 -4.12951 -0 -0 -3.4499 -0.3771 0 0 0 -0.51734 0 -0.0123 0.08835 0 2.84985 -0.15666 0 -0.18838 -0.2603 0.79541 -2.92254
LEU_159 -8.68887 0.75232 5.0628 -0.48617 0.19157 0.11719 3.11418 -3.20015 -0 -0 -3.02911 0.19691 0 0 0 0 0 -0.03506 0.05758 0.30572 0 -0.31342 0 0.18072 -0.32901 0.77352 -5.32926
HIS_D_160 -5.2195 0.30953 5.7045 -0.36388 0.00803 0.4408 2.71663 -2.75751 -0 -0 -2.53587 -0.38918 0 0 0 0 0 0.12787 0.00067 0 2.27023 -0.02074 0 -0.45461 -0.23072 0.39848 0.00473
LEU_161 -8.24475 0.60243 5.24063 -0.46381 0.14205 0.09983 3.30919 -3.12477 -0 -0 -2.61305 0.21272 0 0 0 0 0 -0.00645 0.0425 0.36119 0 -0.27611 0 0.18072 -0.20372 0.34192 -4.39948
THR_162 -6.74297 0.43 6.39299 -0.20595 0.13371 0.07571 3.3131 -3.16607 -0.00132 -0.03897 -3.13778 -0.1125 0 0 0 0 0 0.00359 0.04537 0.10901 0 -0.00514 2.25529 -1.0874 -0.1287 0.39712 -1.47091
THR_163 -5.32814 0.26362 6.29825 -0.20317 0.12666 0.07332 2.84196 -2.97389 -0.01985 -0.15905 -3.02182 -0.06454 0 0 0 0 0 0.01059 0.00035 0.06981 0 0.02052 2.30539 -1.0874 0.071 0.2721 -0.50428
THR_164 -6.18751 0.45861 4.98563 -0.2057 0.14408 0.076 2.80931 -2.77673 -0.01655 -0.19315 -2.54586 -0.19837 0 0 0 0 0 -0.0283 1e-05 0.08992 0 0.02501 2.34146 -1.0874 0.06812 0.22092 -2.02052
ASP_165 -7.84314 1.21738 8.60942 -0.23546 0.0078 0.76997 3.89329 -4.03014 -0.01058 -0.05927 -4.55413 -0.02263 0 0 0 -0.36116 0 -0.01209 0.54067 0 4.66051 0.28471 0 -2.3716 0.02283 0.37873 0.88508
GLU_166 -5.00967 0.22949 6.34964 -0.21505 0.02844 0.30199 2.60493 -2.84937 -0.01985 -0.15905 -2.04249 -0.61776 0 0 0 0 0 0.06294 0.00301 0 3.03051 -0.24339 0 -2.7348 -0.28404 0.3814 -1.18312
GLN_167 -5.45314 0.30899 5.39318 -0.26637 0.06873 0.22354 2.57208 -2.78658 -0.01893 -0.23482 -2.30572 -0.51335 0 0 0 0 0 0.04709 0.20661 0 2.72504 -0.11885 0 -0.18838 -0.42379 0.30856 -0.45612
MET_168 -7.58288 0.53287 5.46429 -0.7307 0.23099 0.35269 3.31377 -2.91107 -0 -0 -3.66748 -0.07893 0 0 0 0 0 0.00519 0.07452 2.60168 0 0.02237 0 0.60916 -0.15621 0.4316 -1.48812
LYS_169 -6.97552 0.61996 6.44 -0.68867 0.15346 0.55671 2.64262 -3.03594 -0.01032 -0.08458 -2.40029 -0.22919 0 0 0 0 0 -0.01207 0.19264 3.3149 0 0.07023 0 -1.5107 -0.03022 0.48938 -0.4976
GLU_170 -3.95227 0.15576 4.80083 -0.20895 0.02252 0.27842 2.09818 -2.27533 -0.00237 -0.04166 -1.90177 -0.57042 0 0 0 0 0 -0.00317 0.03116 0 3.0174 -0.19402 0 -2.7348 -0.2452 0.33207 -1.39363
ALA_171 -3.89078 0.1471 4.3104 -0.02171 0 0 2.59279 -2.38459 -0 -0 -3.21225 -0.35462 0 0 0 0 0 -0.0476 0 0 0 -0.19061 0 1.8394 -0.41804 0.20621 -1.42428
THR_172 -6.81131 0.40123 5.7281 -0.20494 0.12259 0.07284 3.38207 -2.97374 -0 -0 -4.58981 -0.08786 0 0 0 0 0 -0.01573 0.01338 0.05597 0 -0.02435 2.31212 -1.0874 -0.06363 0.21735 -3.5531
VAL_173 -4.1675 0.19206 3.58143 -0.31075 0.18833 0.07101 1.53027 -1.98743 -0.00628 -0.02877 -0.42699 -0.20497 0 0 0 0 0 -0.05045 6e-05 0.09226 0 -0.35689 0 1.9342 0.08831 0.24258 0.38048
ALA_174 -2.37051 0.05318 2.48226 -0.02276 0 0 1.05343 -1.43851 -0.00485 -0.03609 -0.61919 -0.34781 0 0 0 0 0 -0.05818 0 0 0 -0.31395 0 1.8394 -0.32033 0.30318 0.19926
THR_175 -2.55908 0.10137 3.44891 -0.21185 0.18639 0.0783 1.52006 -1.5361 -0 -0 -1.80353 -0.11513 0 0 0 0 0 0.02054 0.00336 0.18741 0 0.02654 2.28421 -1.0874 -0.14747 0.39779 0.79434
THR:CtermProteinFull_176 -4.7976 0.41088 4.45395 -0.27489 0.21632 0.16828 2.53512 -2.20029 -0.01233 -0.09042 -3.10109 0.28322 0 0 -0.79102 -0.31611 0 0 0.00608 0.04813 0 0 2.29815 -1.0874 0.14503 0.80842 -1.29757
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 29148 DOMAINID 28536 MODEL 5 T1053
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 94.916
ATOM      1  N   ASP A   1      -4.558  -1.542  -5.978  1.00  1.880          N  
ATOM      2  CA  ASP A   1      -3.346  -1.852  -6.722  1.00  1.610          C  
ATOM      3  C   ASP A   1      -3.412  -1.324  -8.155  1.00  1.510          C  
ATOM      4  O   ASP A   1      -2.418  -0.843  -8.711  1.00  1.410          O  
ATOM      5  CB  ASP A   1      -3.185  -3.375  -6.790  1.00  2.360          C  
ATOM      6  CG  ASP A   1      -2.994  -4.019  -5.432  1.00  2.360          C  
ATOM      7  OD1 ASP A   1      -1.918  -3.960  -4.900  1.00  2.360          O  
ATOM      8  OD2 ASP A   1      -3.981  -4.493  -4.907  1.00  2.360          O  
ATOM      9 1H   ASP A   1      -4.384  -1.649  -4.987  1.00  2.260          H  
ATOM     10 2H   ASP A   1      -4.849  -0.595  -6.183  1.00  2.260          H  
ATOM     11 3H   ASP A   1      -5.278  -2.202  -6.239  1.00  2.260          H  
ATOM     12  HA  ASP A   1      -2.494  -1.400  -6.214  1.00  1.930          H  
ATOM     13 1HB  ASP A   1      -4.064  -3.814  -7.266  1.00  2.830          H  
ATOM     14 2HB  ASP A   1      -2.324  -3.618  -7.416  1.00  2.830          H  
ATOM     15  N   ALA A   2      -4.616  -1.365  -8.735  1.00  1.580          N  
ATOM     16  CA  ALA A   2      -4.857  -1.046 -10.146  1.00  1.540          C  
ATOM     17  C   ALA A   2      -4.416   0.329 -10.608  1.00  1.360          C  
ATOM     18  O   ALA A   2      -4.002   0.480 -11.756  1.00  1.300          O  
ATOM     19  CB  ALA A   2      -6.345  -1.163 -10.434  1.00  2.170          C  
ATOM     20  H   ALA A   2      -5.416  -1.705  -8.213  1.00  1.900          H  
ATOM     21  HA  ALA A   2      -4.316  -1.783 -10.741  1.00  1.850          H  
ATOM     22 1HB  ALA A   2      -6.526  -0.981 -11.492  1.00  2.610          H  
ATOM     23 2HB  ALA A   2      -6.691  -2.162 -10.173  1.00  2.610          H  
ATOM     24 3HB  ALA A   2      -6.894  -0.428  -9.843  1.00  2.610          H  
ATOM     25  N   TYR A   3      -4.487   1.335  -9.752  1.00  1.360          N  
ATOM     26  CA  TYR A   3      -4.169   2.665 -10.224  1.00  1.310          C  
ATOM     27  C   TYR A   3      -2.776   3.190  -9.914  1.00  1.170          C  
ATOM     28  O   TYR A   3      -2.456   4.315 -10.312  1.00  1.130          O  
ATOM     29  CB  TYR A   3      -5.226   3.618  -9.681  1.00  1.850          C  
ATOM     30  CG  TYR A   3      -6.568   3.299 -10.248  1.00  1.850          C  
ATOM     31  CD1 TYR A   3      -7.474   2.541  -9.521  1.00  1.850          C  
ATOM     32  CD2 TYR A   3      -6.895   3.748 -11.508  1.00  1.850          C  
ATOM     33  CE1 TYR A   3      -8.702   2.242 -10.066  1.00  1.850          C  
ATOM     34  CE2 TYR A   3      -8.117   3.445 -12.048  1.00  1.850          C  
ATOM     35  CZ  TYR A   3      -9.022   2.695 -11.337  1.00  1.850          C  
ATOM     36  OH  TYR A   3     -10.261   2.402 -11.882  1.00  1.850          O  
ATOM     37  H   TYR A   3      -4.819   1.199  -8.809  1.00  1.630          H  
ATOM     38  HA  TYR A   3      -4.266   2.657 -11.308  1.00  1.570          H  
ATOM     39 1HB  TYR A   3      -5.282   3.537  -8.596  1.00  2.220          H  
ATOM     40 2HB  TYR A   3      -4.976   4.651  -9.930  1.00  2.220          H  
ATOM     41  HD1 TYR A   3      -7.224   2.182  -8.521  1.00  2.220          H  
ATOM     42  HD2 TYR A   3      -6.184   4.340 -12.080  1.00  2.220          H  
ATOM     43  HE1 TYR A   3      -9.418   1.652  -9.500  1.00  2.220          H  
ATOM     44  HE2 TYR A   3      -8.379   3.800 -13.047  1.00  2.220          H  
ATOM     45  HH  TYR A   3     -10.446   3.009 -12.649  1.00  2.220          H  
ATOM     46  N   ALA A   4      -1.883   2.408  -9.293  1.00  1.210          N  
ATOM     47  CA  ALA A   4      -0.594   3.037  -8.989  1.00  1.180          C  
ATOM     48  C   ALA A   4       0.117   3.540 -10.272  1.00  1.100          C  
ATOM     49  O   ALA A   4       0.645   4.662 -10.252  1.00  1.040          O  
ATOM     50  CB  ALA A   4       0.296   2.109  -8.157  1.00  1.660          C  
ATOM     51  H   ALA A   4      -2.097   1.441  -9.016  1.00  1.450          H  
ATOM     52  HA  ALA A   4      -0.780   3.897  -8.372  1.00  1.420          H  
ATOM     53 1HB  ALA A   4       1.205   2.640  -7.897  1.00  2.000          H  
ATOM     54 2HB  ALA A   4      -0.238   1.846  -7.240  1.00  2.000          H  
ATOM     55 3HB  ALA A   4       0.561   1.206  -8.664  1.00  2.000          H  
ATOM     56  N   PRO A   5       0.131   2.784 -11.412  1.00  1.180          N  
ATOM     57  CA  PRO A   5       0.704   3.186 -12.691  1.00  1.200          C  
ATOM     58  C   PRO A   5      -0.046   4.340 -13.363  1.00  1.090          C  
ATOM     59  O   PRO A   5       0.482   4.995 -14.256  1.00  1.080          O  
ATOM     60  CB  PRO A   5       0.573   1.916 -13.550  1.00  1.800          C  
ATOM     61  CG  PRO A   5       0.400   0.785 -12.574  1.00  1.800          C  
ATOM     62  CD  PRO A   5      -0.396   1.375 -11.453  1.00  1.800          C  
ATOM     63  HA  PRO A   5       1.762   3.445 -12.545  1.00  1.440          H  
ATOM     64 1HB  PRO A   5      -0.289   2.018 -14.229  1.00  2.160          H  
ATOM     65 2HB  PRO A   5       1.462   1.803 -14.184  1.00  2.160          H  
ATOM     66 1HG  PRO A   5      -0.114  -0.063 -13.056  1.00  2.160          H  
ATOM     67 2HG  PRO A   5       1.382   0.415 -12.244  1.00  2.160          H  
ATOM     68 1HD  PRO A   5      -1.464   1.355 -11.733  1.00  2.160          H  
ATOM     69 2HD  PRO A   5      -0.201   0.796 -10.574  1.00  2.160          H  
ATOM     70  N   THR A   6      -1.292   4.588 -12.956  1.00  1.070          N  
ATOM     71  CA  THR A   6      -2.089   5.616 -13.602  1.00  1.080          C  
ATOM     72  C   THR A   6      -1.638   6.954 -13.126  1.00  0.970          C  
ATOM     73  O   THR A   6      -1.280   7.819 -13.925  1.00  1.000          O  
ATOM     74  CB  THR A   6      -3.607   5.435 -13.336  1.00  1.510          C  
ATOM     75  OG1 THR A   6      -4.050   4.186 -13.895  1.00  1.510          O  
ATOM     76  CG2 THR A   6      -4.418   6.588 -13.958  1.00  1.510          C  
ATOM     77  H   THR A   6      -1.694   4.112 -12.157  1.00  1.280          H  
ATOM     78  HA  THR A   6      -1.924   5.565 -14.679  1.00  1.300          H  
ATOM     79  HB  THR A   6      -3.782   5.418 -12.263  1.00  1.810          H  
ATOM     80  HG1 THR A   6      -3.604   3.457 -13.462  1.00  1.810          H  
ATOM     81 1HG2 THR A   6      -5.474   6.429 -13.754  1.00  1.810          H  
ATOM     82 2HG2 THR A   6      -4.111   7.543 -13.534  1.00  1.810          H  
ATOM     83 3HG2 THR A   6      -4.253   6.606 -15.036  1.00  1.810          H  
ATOM     84  N   PHE A   7      -1.635   7.137 -11.814  1.00  0.930          N  
ATOM     85  CA  PHE A   7      -1.258   8.440 -11.307  1.00  0.940          C  
ATOM     86  C   PHE A   7       0.198   8.644 -11.715  1.00  0.880          C  
ATOM     87  O   PHE A   7       0.558   9.705 -12.225  1.00  0.910          O  
ATOM     88  CB  PHE A   7      -1.483   8.540  -9.818  1.00  1.310          C  
ATOM     89  CG  PHE A   7      -1.473   9.924  -9.244  1.00  1.310          C  
ATOM     90  CD1 PHE A   7      -2.589  10.701  -9.420  1.00  1.310          C  
ATOM     91  CD2 PHE A   7      -0.434  10.436  -8.508  1.00  1.310          C  
ATOM     92  CE1 PHE A   7      -2.682  11.953  -8.893  1.00  1.310          C  
ATOM     93  CE2 PHE A   7      -0.532  11.694  -7.971  1.00  1.310          C  
ATOM     94  CZ  PHE A   7      -1.653  12.454  -8.164  1.00  1.310          C  
ATOM     95  H   PHE A   7      -1.918   6.363 -11.202  1.00  1.120          H  
ATOM     96  HA  PHE A   7      -1.860   9.203 -11.793  1.00  1.130          H  
ATOM     97 1HB  PHE A   7      -2.440   8.087  -9.579  1.00  1.570          H  
ATOM     98 2HB  PHE A   7      -0.714   7.976  -9.320  1.00  1.570          H  
ATOM     99  HD1 PHE A   7      -3.402  10.297  -9.986  1.00  1.570          H  
ATOM    100  HD2 PHE A   7       0.453   9.844  -8.345  1.00  1.570          H  
ATOM    101  HE1 PHE A   7      -3.577  12.548  -9.049  1.00  1.570          H  
ATOM    102  HE2 PHE A   7       0.272  12.096  -7.398  1.00  1.570          H  
ATOM    103  HZ  PHE A   7      -1.721  13.453  -7.736  1.00  1.570          H  
ATOM    104  N   ARG A   8       1.047   7.606 -11.548  1.00  0.870          N  
ATOM    105  CA  ARG A   8       2.441   7.730 -11.951  1.00  0.900          C  
ATOM    106  C   ARG A   8       2.613   8.277 -13.363  1.00  0.860          C  
ATOM    107  O   ARG A   8       3.349   9.251 -13.569  1.00  0.930          O  
ATOM    108  CB  ARG A   8       3.145   6.387 -11.954  1.00  1.250          C  
ATOM    109  CG  ARG A   8       4.627   6.446 -12.389  1.00  1.250          C  
ATOM    110  CD  ARG A   8       5.187   5.095 -12.633  1.00  1.250          C  
ATOM    111  NE  ARG A   8       4.607   4.487 -13.837  1.00  1.250          N  
ATOM    112  CZ  ARG A   8       4.627   3.188 -14.169  1.00  1.250          C  
ATOM    113  NH1 ARG A   8       5.197   2.269 -13.402  1.00  1.250          N  
ATOM    114  NH2 ARG A   8       4.053   2.868 -15.307  1.00  1.250          N  
ATOM    115  H   ARG A   8       0.746   6.731 -11.104  1.00  1.040          H  
ATOM    116  HA  ARG A   8       2.937   8.388 -11.243  1.00  1.080          H  
ATOM    117 1HB  ARG A   8       3.100   5.934 -10.970  1.00  1.500          H  
ATOM    118 2HB  ARG A   8       2.630   5.719 -12.637  1.00  1.500          H  
ATOM    119 1HG  ARG A   8       4.722   6.979 -13.333  1.00  1.500          H  
ATOM    120 2HG  ARG A   8       5.216   6.965 -11.639  1.00  1.500          H  
ATOM    121 1HD  ARG A   8       6.269   5.167 -12.761  1.00  1.500          H  
ATOM    122 2HD  ARG A   8       4.959   4.461 -11.783  1.00  1.500          H  
ATOM    123  HE  ARG A   8       4.138   5.103 -14.532  1.00  1.500          H  
ATOM    124 1HH1 ARG A   8       5.648   2.533 -12.538  1.00  1.500          H  
ATOM    125 2HH1 ARG A   8       5.194   1.300 -13.688  1.00  1.500          H  
ATOM    126 1HH2 ARG A   8       3.634   3.645 -15.862  1.00  1.500          H  
ATOM    127 2HH2 ARG A   8       4.025   1.919 -15.634  1.00  1.500          H  
ATOM    128  N   ASP A   9       1.979   7.637 -14.355  1.00  0.860          N  
ATOM    129  CA  ASP A   9       2.165   8.074 -15.728  1.00  0.930          C  
ATOM    130  C   ASP A   9       1.626   9.472 -15.954  1.00  0.890          C  
ATOM    131  O   ASP A   9       2.247  10.275 -16.645  1.00  0.960          O  
ATOM    132  CB  ASP A   9       1.468   7.128 -16.704  1.00  1.270          C  
ATOM    133  CG  ASP A   9       2.129   5.738 -16.837  1.00  1.270          C  
ATOM    134  OD1 ASP A   9       3.235   5.525 -16.356  1.00  1.270          O  
ATOM    135  OD2 ASP A   9       1.530   4.900 -17.467  1.00  1.270          O  
ATOM    136  H   ASP A   9       1.383   6.821 -14.174  1.00  1.030          H  
ATOM    137  HA  ASP A   9       3.233   8.083 -15.944  1.00  1.120          H  
ATOM    138 1HB  ASP A   9       0.434   6.981 -16.364  1.00  1.530          H  
ATOM    139 2HB  ASP A   9       1.419   7.599 -17.690  1.00  1.530          H  
ATOM    140  N   LEU A  10       0.484   9.792 -15.342  1.00  0.850          N  
ATOM    141  CA  LEU A  10      -0.086  11.108 -15.539  1.00  0.940          C  
ATOM    142  C   LEU A  10       0.818  12.207 -15.012  1.00  0.970          C  
ATOM    143  O   LEU A  10       0.985  13.249 -15.641  1.00  1.070          O  
ATOM    144  CB  LEU A  10      -1.404  11.245 -14.759  1.00  1.280          C  
ATOM    145  CG  LEU A  10      -2.662  10.472 -15.192  1.00  1.280          C  
ATOM    146  CD1 LEU A  10      -3.724  10.679 -14.078  1.00  1.280          C  
ATOM    147  CD2 LEU A  10      -3.163  10.963 -16.558  1.00  1.280          C  
ATOM    148  H   LEU A  10      -0.019   9.094 -14.782  1.00  1.020          H  
ATOM    149  HA  LEU A  10      -0.238  11.260 -16.604  1.00  1.130          H  
ATOM    150 1HB  LEU A  10      -1.198  10.922 -13.742  1.00  1.540          H  
ATOM    151 2HB  LEU A  10      -1.642  12.260 -14.718  1.00  1.540          H  
ATOM    152  HG  LEU A  10      -2.442   9.417 -15.269  1.00  1.540          H  
ATOM    153 1HD1 LEU A  10      -4.618  10.139 -14.312  1.00  1.540          H  
ATOM    154 2HD1 LEU A  10      -3.337  10.315 -13.135  1.00  1.540          H  
ATOM    155 3HD1 LEU A  10      -3.958  11.737 -13.985  1.00  1.540          H  
ATOM    156 1HD2 LEU A  10      -4.043  10.414 -16.848  1.00  1.540          H  
ATOM    157 2HD2 LEU A  10      -3.395  12.017 -16.511  1.00  1.540          H  
ATOM    158 3HD2 LEU A  10      -2.396  10.795 -17.303  1.00  1.540          H  
ATOM    159  N   LEU A  11       1.387  11.985 -13.835  1.00  0.990          N  
ATOM    160  CA  LEU A  11       2.197  13.008 -13.211  1.00  1.140          C  
ATOM    161  C   LEU A  11       3.646  13.133 -13.727  1.00  1.190          C  
ATOM    162  O   LEU A  11       4.160  14.245 -13.881  1.00  1.330          O  
ATOM    163  CB  LEU A  11       2.173  12.776 -11.699  1.00  1.540          C  
ATOM    164  CG  LEU A  11       0.992  13.441 -10.874  1.00  1.540          C  
ATOM    165  CD1 LEU A  11       1.192  14.944 -10.779  1.00  1.540          C  
ATOM    166  CD2 LEU A  11      -0.389  13.117 -11.530  1.00  1.540          C  
ATOM    167  H   LEU A  11       1.190  11.110 -13.338  1.00  1.190          H  
ATOM    168  HA  LEU A  11       1.705  13.943 -13.394  1.00  1.370          H  
ATOM    169 1HB  LEU A  11       2.140  11.700 -11.515  1.00  1.840          H  
ATOM    170 2HB  LEU A  11       3.089  13.167 -11.299  1.00  1.840          H  
ATOM    171  HG  LEU A  11       1.011  13.041  -9.874  1.00  1.840          H  
ATOM    172 1HD1 LEU A  11       0.388  15.374 -10.182  1.00  1.840          H  
ATOM    173 2HD1 LEU A  11       2.150  15.149 -10.298  1.00  1.840          H  
ATOM    174 3HD1 LEU A  11       1.182  15.397 -11.765  1.00  1.840          H  
ATOM    175 1HD2 LEU A  11      -1.184  13.561 -10.935  1.00  1.840          H  
ATOM    176 2HD2 LEU A  11      -0.444  13.521 -12.536  1.00  1.840          H  
ATOM    177 3HD2 LEU A  11      -0.529  12.032 -11.565  1.00  1.840          H  
ATOM    178  N   HIS A  12       4.294  12.024 -14.065  1.00  1.180          N  
ATOM    179  CA  HIS A  12       5.718  12.032 -14.434  1.00  1.400          C  
ATOM    180  C   HIS A  12       6.091  12.989 -15.568  1.00  1.420          C  
ATOM    181  O   HIS A  12       7.081  13.716 -15.463  1.00  1.630          O  
ATOM    182  CB  HIS A  12       6.161  10.608 -14.804  1.00  1.870          C  
ATOM    183  CG  HIS A  12       7.631  10.461 -15.129  1.00  1.870          C  
ATOM    184  ND1 HIS A  12       8.635  10.467 -14.154  1.00  1.870          N  
ATOM    185  CD2 HIS A  12       8.262  10.292 -16.314  1.00  1.870          C  
ATOM    186  CE1 HIS A  12       9.805  10.305 -14.741  1.00  1.870          C  
ATOM    187  NE2 HIS A  12       9.611  10.195 -16.046  1.00  1.870          N  
ATOM    188  H   HIS A  12       3.820  11.122 -13.976  1.00  1.420          H  
ATOM    189  HA  HIS A  12       6.303  12.341 -13.571  1.00  1.680          H  
ATOM    190 1HB  HIS A  12       5.924   9.928 -13.989  1.00  2.250          H  
ATOM    191 2HB  HIS A  12       5.585  10.276 -15.675  1.00  2.250          H  
ATOM    192  HD1 HIS A  12       8.571  10.748 -13.166  1.00  2.250          H  
ATOM    193  HD2 HIS A  12       7.900  10.222 -17.342  1.00  2.250          H  
ATOM    194  HE1 HIS A  12      10.717  10.281 -14.145  1.00  2.250          H  
ATOM    195  N   ASP A  13       5.348  12.978 -16.663  1.00  1.330          N  
ATOM    196  CA  ASP A  13       4.989  13.406 -18.003  1.00  1.510          C  
ATOM    197  C   ASP A  13       3.923  14.494 -18.038  1.00  1.490          C  
ATOM    198  O   ASP A  13       3.453  14.869 -19.117  1.00  1.540          O  
ATOM    199  CB  ASP A  13       4.528  12.190 -18.800  1.00  2.040          C  
ATOM    200  CG  ASP A  13       5.663  11.214 -19.039  1.00  2.040          C  
ATOM    201  OD1 ASP A  13       6.791  11.656 -19.120  1.00  2.040          O  
ATOM    202  OD2 ASP A  13       5.412  10.036 -19.129  1.00  2.040          O  
ATOM    203  H   ASP A  13       6.081  13.633 -16.885  1.00  1.600          H  
ATOM    204  HA  ASP A  13       5.887  13.806 -18.475  1.00  1.810          H  
ATOM    205 1HB  ASP A  13       3.728  11.681 -18.246  1.00  2.450          H  
ATOM    206 2HB  ASP A  13       4.115  12.506 -19.756  1.00  2.450          H  
ATOM    207  N   SER A  14       3.548  15.008 -16.872  1.00  1.540          N  
ATOM    208  CA  SER A  14       2.479  15.985 -16.777  1.00  1.760          C  
ATOM    209  C   SER A  14       2.646  17.286 -17.552  1.00  1.520          C  
ATOM    210  O   SER A  14       3.699  17.934 -17.529  1.00  2.110          O  
ATOM    211  CB  SER A  14       2.263  16.342 -15.336  1.00  2.380          C  
ATOM    212  OG  SER A  14       1.307  17.320 -15.214  1.00  2.380          O  
ATOM    213  H   SER A  14       3.957  14.684 -15.992  1.00  1.850          H  
ATOM    214  HA  SER A  14       1.573  15.495 -17.137  1.00  2.110          H  
ATOM    215 1HB  SER A  14       1.945  15.485 -14.819  1.00  2.850          H  
ATOM    216 2HB  SER A  14       3.199  16.672 -14.892  1.00  2.850          H  
ATOM    217  HG  SER A  14       1.264  17.529 -14.281  1.00  2.850          H  
ATOM    218  N   TYR A  15       1.542  17.657 -18.192  1.00  1.560          N  
ATOM    219  CA  TYR A  15       1.272  18.870 -18.951  1.00  1.890          C  
ATOM    220  C   TYR A  15       2.241  19.263 -20.049  1.00  1.710          C  
ATOM    221  O   TYR A  15       2.474  20.459 -20.253  1.00  1.750          O  
ATOM    222  CB  TYR A  15       1.131  20.051 -18.004  1.00  2.510          C  
ATOM    223  CG  TYR A  15       0.050  19.905 -16.992  1.00  2.510          C  
ATOM    224  CD1 TYR A  15       0.352  20.027 -15.653  1.00  2.510          C  
ATOM    225  CD2 TYR A  15      -1.249  19.647 -17.389  1.00  2.510          C  
ATOM    226  CE1 TYR A  15      -0.643  19.913 -14.717  1.00  2.510          C  
ATOM    227  CE2 TYR A  15      -2.220  19.534 -16.453  1.00  2.510          C  
ATOM    228  CZ  TYR A  15      -1.926  19.669 -15.128  1.00  2.510          C  
ATOM    229  OH  TYR A  15      -2.926  19.602 -14.216  1.00  2.510          O  
ATOM    230  H   TYR A  15       0.789  16.981 -18.145  1.00  1.870          H  
ATOM    231  HA  TYR A  15       0.314  18.713 -19.444  1.00  2.270          H  
ATOM    232 1HB  TYR A  15       2.075  20.207 -17.478  1.00  3.020          H  
ATOM    233 2HB  TYR A  15       0.933  20.939 -18.567  1.00  3.020          H  
ATOM    234  HD1 TYR A  15       1.377  20.230 -15.342  1.00  3.020          H  
ATOM    235  HD2 TYR A  15      -1.510  19.543 -18.440  1.00  3.020          H  
ATOM    236  HE1 TYR A  15      -0.416  20.027 -13.660  1.00  3.020          H  
ATOM    237  HE2 TYR A  15      -3.241  19.338 -16.759  1.00  3.020          H  
ATOM    238  HH  TYR A  15      -3.757  19.857 -14.672  1.00  3.020          H  
ATOM    239  N   SER A  16       2.723  18.311 -20.836  1.00  1.600          N  
ATOM    240  CA  SER A  16       3.664  18.674 -21.886  1.00  1.580          C  
ATOM    241  C   SER A  16       3.109  19.659 -22.930  1.00  1.570          C  
ATOM    242  O   SER A  16       3.864  20.493 -23.442  1.00  1.650          O  
ATOM    243  CB  SER A  16       4.131  17.415 -22.585  1.00  2.220          C  
ATOM    244  OG  SER A  16       3.078  16.818 -23.293  1.00  2.220          O  
ATOM    245  H   SER A  16       2.486  17.337 -20.677  1.00  1.920          H  
ATOM    246  HA  SER A  16       4.527  19.138 -21.406  1.00  1.900          H  
ATOM    247 1HB  SER A  16       4.946  17.655 -23.266  1.00  2.660          H  
ATOM    248 2HB  SER A  16       4.515  16.715 -21.842  1.00  2.660          H  
ATOM    249  HG  SER A  16       3.414  15.974 -23.611  1.00  2.660          H  
ATOM    250  N   LEU A  17       1.794  19.661 -23.200  1.00  1.590          N  
ATOM    251  CA  LEU A  17       1.326  20.608 -24.210  1.00  1.720          C  
ATOM    252  C   LEU A  17       1.433  22.032 -23.749  1.00  1.700          C  
ATOM    253  O   LEU A  17       2.012  22.871 -24.442  1.00  1.840          O  
ATOM    254  CB  LEU A  17      -0.136  20.411 -24.610  1.00  2.360          C  
ATOM    255  CG  LEU A  17      -0.679  21.478 -25.639  1.00  2.360          C  
ATOM    256  CD1 LEU A  17       0.102  21.406 -26.938  1.00  2.360          C  
ATOM    257  CD2 LEU A  17      -2.136  21.272 -25.895  1.00  2.360          C  
ATOM    258  H   LEU A  17       1.184  18.980 -22.766  1.00  1.910          H  
ATOM    259  HA  LEU A  17       1.960  20.478 -25.082  1.00  2.060          H  
ATOM    260 1HB  LEU A  17      -0.230  19.440 -25.058  1.00  2.830          H  
ATOM    261 2HB  LEU A  17      -0.752  20.443 -23.719  1.00  2.830          H  
ATOM    262  HG  LEU A  17      -0.549  22.454 -25.229  1.00  2.830          H  
ATOM    263 1HD1 LEU A  17      -0.276  22.156 -27.617  1.00  2.830          H  
ATOM    264 2HD1 LEU A  17       1.155  21.601 -26.775  1.00  2.830          H  
ATOM    265 3HD1 LEU A  17      -0.020  20.419 -27.372  1.00  2.830          H  
ATOM    266 1HD2 LEU A  17      -2.490  22.025 -26.586  1.00  2.830          H  
ATOM    267 2HD2 LEU A  17      -2.296  20.309 -26.309  1.00  2.830          H  
ATOM    268 3HD2 LEU A  17      -2.674  21.365 -24.980  1.00  2.830          H  
ATOM    269  N   THR A  18       0.877  22.317 -22.582  1.00  1.740          N  
ATOM    270  CA  THR A  18       0.900  23.664 -22.075  1.00  1.990          C  
ATOM    271  C   THR A  18       2.301  24.097 -21.694  1.00  1.980          C  
ATOM    272  O   THR A  18       2.634  25.275 -21.794  1.00  2.100          O  
ATOM    273  CB  THR A  18      -0.071  23.818 -20.917  1.00  2.690          C  
ATOM    274  OG1 THR A  18       0.209  22.817 -19.962  1.00  2.690          O  
ATOM    275  CG2 THR A  18      -1.516  23.747 -21.389  1.00  2.690          C  
ATOM    276  H   THR A  18       0.421  21.594 -22.042  1.00  2.090          H  
ATOM    277  HA  THR A  18       0.550  24.320 -22.863  1.00  2.390          H  
ATOM    278  HB  THR A  18       0.088  24.748 -20.471  1.00  3.220          H  
ATOM    279  HG1 THR A  18       1.091  22.961 -19.591  1.00  3.220          H  
ATOM    280 1HG2 THR A  18      -2.181  23.872 -20.545  1.00  3.220          H  
ATOM    281 2HG2 THR A  18      -1.699  24.544 -22.110  1.00  3.220          H  
ATOM    282 3HG2 THR A  18      -1.694  22.795 -21.854  1.00  3.220          H  
ATOM    283  N   ASN A  19       3.171  23.161 -21.312  1.00  2.000          N  
ATOM    284  CA  ASN A  19       4.529  23.564 -20.989  1.00  2.230          C  
ATOM    285  C   ASN A  19       5.217  24.117 -22.244  1.00  2.310          C  
ATOM    286  O   ASN A  19       6.047  25.026 -22.161  1.00  2.630          O  
ATOM    287  CB  ASN A  19       5.298  22.411 -20.383  1.00  3.030          C  
ATOM    288  CG  ASN A  19       4.844  22.107 -18.968  1.00  3.030          C  
ATOM    289  OD1 ASN A  19       4.237  22.953 -18.294  1.00  3.030          O  
ATOM    290  ND2 ASN A  19       5.125  20.920 -18.508  1.00  3.030          N  
ATOM    291  H   ASN A  19       2.882  22.184 -21.198  1.00  2.400          H  
ATOM    292  HA  ASN A  19       4.488  24.374 -20.260  1.00  2.680          H  
ATOM    293 1HB  ASN A  19       5.151  21.524 -20.999  1.00  3.640          H  
ATOM    294 2HB  ASN A  19       6.362  22.641 -20.380  1.00  3.640          H  
ATOM    295 1HD2 ASN A  19       4.845  20.663 -17.581  1.00  3.640          H  
ATOM    296 2HD2 ASN A  19       5.612  20.259 -19.074  1.00  3.640          H  
ATOM    297  N   LYS A  20       4.859  23.578 -23.418  1.00  2.170          N  
ATOM    298  CA  LYS A  20       5.395  24.078 -24.676  1.00  2.460          C  
ATOM    299  C   LYS A  20       4.661  25.358 -25.114  1.00  2.560          C  
ATOM    300  O   LYS A  20       5.292  26.339 -25.537  1.00  2.920          O  
ATOM    301  CB  LYS A  20       5.298  23.001 -25.754  1.00  3.330          C  
ATOM    302  CG  LYS A  20       6.248  21.825 -25.532  1.00  3.330          C  
ATOM    303  CD  LYS A  20       6.098  20.757 -26.611  1.00  3.330          C  
ATOM    304  CE  LYS A  20       7.047  19.588 -26.368  1.00  3.330          C  
ATOM    305  NZ  LYS A  20       6.886  18.514 -27.391  1.00  3.330          N  
ATOM    306  H   LYS A  20       4.212  22.781 -23.429  1.00  2.600          H  
ATOM    307  HA  LYS A  20       6.444  24.327 -24.526  1.00  2.950          H  
ATOM    308 1HB  LYS A  20       4.277  22.605 -25.776  1.00  3.990          H  
ATOM    309 2HB  LYS A  20       5.505  23.436 -26.729  1.00  3.990          H  
ATOM    310 1HG  LYS A  20       7.274  22.190 -25.528  1.00  3.990          H  
ATOM    311 2HG  LYS A  20       6.040  21.381 -24.559  1.00  3.990          H  
ATOM    312 1HD  LYS A  20       5.070  20.387 -26.604  1.00  3.990          H  
ATOM    313 2HD  LYS A  20       6.307  21.190 -27.588  1.00  3.990          H  
ATOM    314 1HE  LYS A  20       8.073  19.950 -26.394  1.00  3.990          H  
ATOM    315 2HE  LYS A  20       6.845  19.168 -25.381  1.00  3.990          H  
ATOM    316 1HZ  LYS A  20       7.529  17.760 -27.193  1.00  3.990          H  
ATOM    317 2HZ  LYS A  20       5.938  18.165 -27.362  1.00  3.990          H  
ATOM    318 3HZ  LYS A  20       7.080  18.888 -28.309  1.00  3.990          H  
ATOM    319  N   LEU A  21       3.327  25.384 -24.960  1.00  2.330          N  
ATOM    320  CA  LEU A  21       2.544  26.549 -25.374  1.00  2.520          C  
ATOM    321  C   LEU A  21       2.972  27.760 -24.549  1.00  2.750          C  
ATOM    322  O   LEU A  21       3.024  28.880 -25.053  1.00  3.050          O  
ATOM    323  CB  LEU A  21       1.037  26.332 -25.199  1.00  3.450          C  
ATOM    324  CG  LEU A  21       0.351  25.231 -26.093  1.00  3.450          C  
ATOM    325  CD1 LEU A  21      -1.089  25.120 -25.657  1.00  3.450          C  
ATOM    326  CD2 LEU A  21       0.473  25.526 -27.587  1.00  3.450          C  
ATOM    327  H   LEU A  21       2.851  24.547 -24.613  1.00  2.800          H  
ATOM    328  HA  LEU A  21       2.756  26.754 -26.416  1.00  3.020          H  
ATOM    329 1HB  LEU A  21       0.851  26.097 -24.163  1.00  4.140          H  
ATOM    330 2HB  LEU A  21       0.545  27.274 -25.412  1.00  4.140          H  
ATOM    331  HG  LEU A  21       0.822  24.290 -25.915  1.00  4.140          H  
ATOM    332 1HD1 LEU A  21      -1.584  24.345 -26.234  1.00  4.140          H  
ATOM    333 2HD1 LEU A  21      -1.123  24.866 -24.601  1.00  4.140          H  
ATOM    334 3HD1 LEU A  21      -1.599  26.043 -25.808  1.00  4.140          H  
ATOM    335 1HD2 LEU A  21      -0.012  24.727 -28.148  1.00  4.140          H  
ATOM    336 2HD2 LEU A  21       0.013  26.459 -27.841  1.00  4.140          H  
ATOM    337 3HD2 LEU A  21       1.515  25.561 -27.865  1.00  4.140          H  
ATOM    338  N   LEU A  22       3.370  27.533 -23.295  1.00  2.710          N  
ATOM    339  CA  LEU A  22       3.814  28.591 -22.395  1.00  3.070          C  
ATOM    340  C   LEU A  22       4.967  29.394 -23.004  1.00  3.330          C  
ATOM    341  O   LEU A  22       5.203  30.538 -22.610  1.00  3.630          O  
ATOM    342  CB  LEU A  22       4.225  28.014 -21.028  1.00  4.150          C  
ATOM    343  CG  LEU A  22       4.574  29.039 -19.881  1.00  4.150          C  
ATOM    344  CD1 LEU A  22       3.371  29.967 -19.584  1.00  4.150          C  
ATOM    345  CD2 LEU A  22       4.934  28.249 -18.621  1.00  4.150          C  
ATOM    346  H   LEU A  22       3.290  26.589 -22.912  1.00  3.250          H  
ATOM    347  HA  LEU A  22       2.973  29.259 -22.250  1.00  3.680          H  
ATOM    348 1HB  LEU A  22       3.436  27.370 -20.670  1.00  4.980          H  
ATOM    349 2HB  LEU A  22       5.106  27.388 -21.187  1.00  4.980          H  
ATOM    350  HG  LEU A  22       5.422  29.656 -20.182  1.00  4.980          H  
ATOM    351 1HD1 LEU A  22       3.641  30.653 -18.781  1.00  4.980          H  
ATOM    352 2HD1 LEU A  22       3.113  30.548 -20.464  1.00  4.980          H  
ATOM    353 3HD1 LEU A  22       2.517  29.374 -19.276  1.00  4.980          H  
ATOM    354 1HD2 LEU A  22       5.187  28.941 -17.816  1.00  4.980          H  
ATOM    355 2HD2 LEU A  22       4.083  27.636 -18.319  1.00  4.980          H  
ATOM    356 3HD2 LEU A  22       5.788  27.605 -18.829  1.00  4.980          H  
ATOM    357  N   GLN A  23       5.772  28.773 -23.868  1.00  3.290          N  
ATOM    358  CA  GLN A  23       6.861  29.493 -24.489  1.00  3.600          C  
ATOM    359  C   GLN A  23       6.349  30.121 -25.784  1.00  3.640          C  
ATOM    360  O   GLN A  23       6.719  31.240 -26.140  1.00  4.050          O  
ATOM    361  CB  GLN A  23       8.035  28.558 -24.779  1.00  4.920          C  
ATOM    362  CG  GLN A  23       8.664  27.957 -23.539  1.00  4.920          C  
ATOM    363  CD  GLN A  23       9.218  29.022 -22.630  1.00  4.920          C  
ATOM    364  OE1 GLN A  23       9.920  29.928 -23.085  1.00  4.920          O  
ATOM    365  NE2 GLN A  23       8.914  28.928 -21.347  1.00  4.920          N  
ATOM    366  H   GLN A  23       5.571  27.821 -24.177  1.00  3.950          H  
ATOM    367  HA  GLN A  23       7.189  30.295 -23.827  1.00  4.320          H  
ATOM    368 1HB  GLN A  23       7.690  27.736 -25.410  1.00  5.900          H  
ATOM    369 2HB  GLN A  23       8.805  29.096 -25.329  1.00  5.900          H  
ATOM    370 1HG  GLN A  23       7.898  27.400 -22.992  1.00  5.900          H  
ATOM    371 2HG  GLN A  23       9.474  27.292 -23.832  1.00  5.900          H  
ATOM    372 1HE2 GLN A  23       9.255  29.611 -20.700  1.00  5.900          H  
ATOM    373 2HE2 GLN A  23       8.349  28.170 -21.021  1.00  5.900          H  
ATOM    374  N   GLN A  24       5.432  29.434 -26.471  1.00  3.330          N  
ATOM    375  CA  GLN A  24       4.894  29.937 -27.741  1.00  3.510          C  
ATOM    376  C   GLN A  24       4.143  31.263 -27.545  1.00  3.790          C  
ATOM    377  O   GLN A  24       4.230  32.169 -28.393  1.00  4.160          O  
ATOM    378  CB  GLN A  24       3.972  28.911 -28.385  1.00  4.840          C  
ATOM    379  CG  GLN A  24       4.683  27.663 -28.864  1.00  4.840          C  
ATOM    380  CD  GLN A  24       3.744  26.633 -29.437  1.00  4.840          C  
ATOM    381  OE1 GLN A  24       2.620  26.945 -29.841  1.00  4.840          O  
ATOM    382  NE2 GLN A  24       4.195  25.388 -29.471  1.00  4.840          N  
ATOM    383  H   GLN A  24       5.178  28.499 -26.137  1.00  4.000          H  
ATOM    384  HA  GLN A  24       5.729  30.121 -28.416  1.00  4.210          H  
ATOM    385 1HB  GLN A  24       3.171  28.647 -27.705  1.00  5.810          H  
ATOM    386 2HB  GLN A  24       3.533  29.360 -29.250  1.00  5.810          H  
ATOM    387 1HG  GLN A  24       5.400  27.942 -29.633  1.00  5.810          H  
ATOM    388 2HG  GLN A  24       5.201  27.214 -28.018  1.00  5.810          H  
ATOM    389 1HE2 GLN A  24       3.622  24.656 -29.839  1.00  5.810          H  
ATOM    390 2HE2 GLN A  24       5.113  25.181 -29.131  1.00  5.810          H  
ATOM    391  N   VAL A  25       3.460  31.387 -26.400  1.00  3.740          N  
ATOM    392  CA  VAL A  25       2.709  32.592 -26.050  1.00  4.160          C  
ATOM    393  C   VAL A  25       3.580  33.820 -25.854  1.00  4.510          C  
ATOM    394  O   VAL A  25       3.062  34.936 -25.861  1.00  4.960          O  
ATOM    395  CB  VAL A  25       1.775  32.407 -24.840  1.00  5.660          C  
ATOM    396  CG1 VAL A  25       0.734  31.378 -25.167  1.00  5.660          C  
ATOM    397  CG2 VAL A  25       2.566  31.996 -23.645  1.00  5.660          C  
ATOM    398  H   VAL A  25       3.439  30.566 -25.786  1.00  4.490          H  
ATOM    399  HA  VAL A  25       2.061  32.798 -26.876  1.00  4.990          H  
ATOM    400  HB  VAL A  25       1.259  33.346 -24.636  1.00  6.790          H  
ATOM    401 1HG1 VAL A  25       0.056  31.257 -24.323  1.00  6.790          H  
ATOM    402 2HG1 VAL A  25       0.177  31.721 -26.032  1.00  6.790          H  
ATOM    403 3HG1 VAL A  25       1.200  30.435 -25.390  1.00  6.790          H  
ATOM    404 1HG2 VAL A  25       1.907  31.863 -22.793  1.00  6.790          H  
ATOM    405 2HG2 VAL A  25       3.050  31.082 -23.865  1.00  6.790          H  
ATOM    406 3HG2 VAL A  25       3.315  32.748 -23.402  1.00  6.790          H  
ATOM    407  N   SER A  26       4.911  33.646 -25.773  1.00  4.400          N  
ATOM    408  CA  SER A  26       5.842  34.767 -25.660  1.00  4.800          C  
ATOM    409  C   SER A  26       5.802  35.597 -26.949  1.00  4.970          C  
ATOM    410  O   SER A  26       6.327  36.710 -27.009  1.00  5.390          O  
ATOM    411  CB  SER A  26       7.259  34.293 -25.392  1.00  6.560          C  
ATOM    412  OG  SER A  26       7.793  33.620 -26.497  1.00  6.560          O  
ATOM    413  H   SER A  26       5.313  32.707 -25.803  1.00  5.280          H  
ATOM    414  HA  SER A  26       5.527  35.399 -24.830  1.00  5.760          H  
ATOM    415 1HB  SER A  26       7.880  35.153 -25.155  1.00  7.870          H  
ATOM    416 2HB  SER A  26       7.265  33.629 -24.526  1.00  7.870          H  
ATOM    417  HG  SER A  26       7.509  32.689 -26.406  1.00  7.870          H  
ATOM    418  N   THR A  27       5.197  35.026 -27.996  1.00  4.740          N  
ATOM    419  CA  THR A  27       4.959  35.685 -29.260  1.00  5.010          C  
ATOM    420  C   THR A  27       3.439  35.858 -29.438  1.00  5.120          C  
ATOM    421  O   THR A  27       2.942  36.983 -29.633  1.00  5.580          O  
ATOM    422  CB  THR A  27       5.537  34.881 -30.450  1.00  6.910          C  
ATOM    423  OG1 THR A  27       6.958  34.745 -30.298  1.00  6.910          O  
ATOM    424  CG2 THR A  27       5.240  35.596 -31.766  1.00  6.910          C  
ATOM    425  H   THR A  27       4.856  34.072 -27.892  1.00  5.690          H  
ATOM    426  HA  THR A  27       5.425  36.668 -29.243  1.00  6.010          H  
ATOM    427  HB  THR A  27       5.086  33.886 -30.469  1.00  8.290          H  
ATOM    428  HG1 THR A  27       7.146  34.190 -29.534  1.00  8.290          H  
ATOM    429 1HG2 THR A  27       5.653  35.019 -32.591  1.00  8.290          H  
ATOM    430 2HG2 THR A  27       4.164  35.700 -31.907  1.00  8.290          H  
ATOM    431 3HG2 THR A  27       5.697  36.573 -31.749  1.00  8.290          H  
ATOM    432  N   PHE A  28       2.675  34.761 -29.288  1.00  4.900          N  
ATOM    433  CA  PHE A  28       1.234  34.820 -29.586  1.00  5.160          C  
ATOM    434  C   PHE A  28       0.472  35.871 -28.793  1.00  5.630          C  
ATOM    435  O   PHE A  28      -0.435  36.490 -29.337  1.00  6.030          O  
ATOM    436  CB  PHE A  28       0.512  33.491 -29.343  1.00  7.120          C  
ATOM    437  CG  PHE A  28       0.827  32.363 -30.289  1.00  7.120          C  
ATOM    438  CD1 PHE A  28       0.878  32.545 -31.667  1.00  7.120          C  
ATOM    439  CD2 PHE A  28       1.043  31.088 -29.791  1.00  7.120          C  
ATOM    440  CE1 PHE A  28       1.139  31.485 -32.503  1.00  7.120          C  
ATOM    441  CE2 PHE A  28       1.285  30.037 -30.631  1.00  7.120          C  
ATOM    442  CZ  PHE A  28       1.338  30.231 -31.983  1.00  7.120          C  
ATOM    443  H   PHE A  28       3.123  33.866 -29.067  1.00  5.880          H  
ATOM    444  HA  PHE A  28       1.131  35.081 -30.638  1.00  6.190          H  
ATOM    445 1HB  PHE A  28       0.656  33.161 -28.356  1.00  8.540          H  
ATOM    446 2HB  PHE A  28      -0.556  33.683 -29.426  1.00  8.540          H  
ATOM    447  HD1 PHE A  28       0.710  33.528 -32.100  1.00  8.540          H  
ATOM    448  HD2 PHE A  28       1.006  30.914 -28.711  1.00  8.540          H  
ATOM    449  HE1 PHE A  28       1.180  31.644 -33.583  1.00  8.540          H  
ATOM    450  HE2 PHE A  28       1.437  29.039 -30.225  1.00  8.540          H  
ATOM    451  HZ  PHE A  28       1.538  29.388 -32.643  1.00  8.540          H  
ATOM    452  N   HIS A  29       0.780  36.058 -27.507  1.00  5.930          N  
ATOM    453  CA  HIS A  29       0.056  37.051 -26.729  1.00  6.670          C  
ATOM    454  C   HIS A  29       0.895  38.284 -26.408  1.00  6.830          C  
ATOM    455  O   HIS A  29       0.583  39.038 -25.483  1.00  7.560          O  
ATOM    456  CB  HIS A  29      -0.583  36.444 -25.482  1.00  9.040          C  
ATOM    457  CG  HIS A  29      -1.748  35.541 -25.827  1.00  9.040          C  
ATOM    458  ND1 HIS A  29      -1.848  34.228 -25.425  1.00  9.040          N  
ATOM    459  CD2 HIS A  29      -2.868  35.805 -26.549  1.00  9.040          C  
ATOM    460  CE1 HIS A  29      -2.995  33.725 -25.883  1.00  9.040          C  
ATOM    461  NE2 HIS A  29      -3.623  34.665 -26.573  1.00  9.040          N  
ATOM    462  H   HIS A  29       1.523  35.530 -27.039  1.00  7.120          H  
ATOM    463  HA  HIS A  29      -0.781  37.388 -27.312  1.00  8.000          H  
ATOM    464 1HB  HIS A  29       0.165  35.860 -24.939  1.00 10.850          H  
ATOM    465 2HB  HIS A  29      -0.936  37.233 -24.822  1.00 10.850          H  
ATOM    466  HD2 HIS A  29      -3.123  36.751 -27.017  1.00 10.850          H  
ATOM    467  HE1 HIS A  29      -3.359  32.712 -25.721  1.00 10.850          H  
ATOM    468  HE2 HIS A  29      -4.552  34.578 -27.064  1.00 10.850          H  
ATOM    469  N   VAL A  30       1.964  38.481 -27.175  1.00  6.380          N  
ATOM    470  CA  VAL A  30       2.856  39.620 -27.017  1.00  6.740          C  
ATOM    471  C   VAL A  30       2.889  40.443 -28.302  1.00  6.860          C  
ATOM    472  O   VAL A  30       2.694  41.658 -28.278  1.00  7.000          O  
ATOM    473  CB  VAL A  30       4.267  39.151 -26.639  1.00  9.290          C  
ATOM    474  CG1 VAL A  30       5.212  40.338 -26.526  1.00  9.290          C  
ATOM    475  CG2 VAL A  30       4.198  38.378 -25.329  1.00  9.290          C  
ATOM    476  H   VAL A  30       2.150  37.823 -27.931  1.00  7.660          H  
ATOM    477  HA  VAL A  30       2.476  40.250 -26.212  1.00  8.090          H  
ATOM    478  HB  VAL A  30       4.652  38.505 -27.423  1.00 11.150          H  
ATOM    479 1HG1 VAL A  30       6.207  39.976 -26.266  1.00 11.150          H  
ATOM    480 2HG1 VAL A  30       5.265  40.874 -27.472  1.00 11.150          H  
ATOM    481 3HG1 VAL A  30       4.855  41.012 -25.748  1.00 11.150          H  
ATOM    482 1HG2 VAL A  30       5.193  38.034 -25.060  1.00 11.150          H  
ATOM    483 2HG2 VAL A  30       3.811  39.026 -24.545  1.00 11.150          H  
ATOM    484 3HG2 VAL A  30       3.541  37.517 -25.442  1.00 11.150          H  
ATOM    485  N   VAL A  31       3.204  39.770 -29.410  1.00  7.100          N  
ATOM    486  CA  VAL A  31       3.272  40.367 -30.731  1.00  7.440          C  
ATOM    487  C   VAL A  31       1.850  40.525 -31.219  1.00  7.400          C  
ATOM    488  O   VAL A  31       1.482  41.552 -31.781  1.00  7.780          O  
ATOM    489  CB  VAL A  31       4.103  39.499 -31.690  1.00 10.280          C  
ATOM    490  CG1 VAL A  31       4.039  40.063 -33.120  1.00 10.280          C  
ATOM    491  CG2 VAL A  31       5.535  39.465 -31.177  1.00 10.280          C  
ATOM    492  H   VAL A  31       3.347  38.769 -29.336  1.00  8.520          H  
ATOM    493  HA  VAL A  31       3.732  41.353 -30.656  1.00  8.930          H  
ATOM    494  HB  VAL A  31       3.695  38.488 -31.716  1.00 12.340          H  
ATOM    495 1HG1 VAL A  31       4.629  39.439 -33.790  1.00 12.340          H  
ATOM    496 2HG1 VAL A  31       3.011  40.085 -33.480  1.00 12.340          H  
ATOM    497 3HG1 VAL A  31       4.434  41.077 -33.131  1.00 12.340          H  
ATOM    498 1HG2 VAL A  31       6.151  38.854 -31.833  1.00 12.340          H  
ATOM    499 2HG2 VAL A  31       5.932  40.478 -31.153  1.00 12.340          H  
ATOM    500 3HG2 VAL A  31       5.554  39.047 -30.169  1.00 12.340          H  
ATOM    501  N   LEU A  32       1.076  39.460 -31.007  1.00  7.210          N  
ATOM    502  CA  LEU A  32      -0.343  39.360 -31.337  1.00  7.190          C  
ATOM    503  C   LEU A  32      -0.737  39.291 -32.803  1.00  7.580          C  
ATOM    504  O   LEU A  32      -1.924  39.410 -33.096  1.00  7.530          O  
ATOM    505  CB  LEU A  32      -1.096  40.600 -30.781  1.00 10.070          C  
ATOM    506  CG  LEU A  32      -0.970  40.918 -29.292  1.00 10.070          C  
ATOM    507  CD1 LEU A  32      -1.695  42.200 -29.010  1.00 10.070          C  
ATOM    508  CD2 LEU A  32      -1.557  39.810 -28.496  1.00 10.070          C  
ATOM    509  H   LEU A  32       1.531  38.652 -30.576  1.00  8.650          H  
ATOM    510  HA  LEU A  32      -0.717  38.452 -30.871  1.00  8.630          H  
ATOM    511 1HB  LEU A  32      -0.815  41.484 -31.342  1.00 12.090          H  
ATOM    512 2HB  LEU A  32      -2.144  40.460 -30.963  1.00 12.090          H  
ATOM    513  HG  LEU A  32       0.076  41.047 -29.026  1.00 12.090          H  
ATOM    514 1HD1 LEU A  32      -1.608  42.442 -27.951  1.00 12.090          H  
ATOM    515 2HD1 LEU A  32      -1.251  43.003 -29.604  1.00 12.090          H  
ATOM    516 3HD1 LEU A  32      -2.746  42.092 -29.276  1.00 12.090          H  
ATOM    517 1HD2 LEU A  32      -1.467  40.032 -27.432  1.00 12.090          H  
ATOM    518 2HD2 LEU A  32      -2.602  39.680 -28.753  1.00 12.090          H  
ATOM    519 3HD2 LEU A  32      -1.018  38.929 -28.731  1.00 12.090          H  
ATOM    520  N   ASP A  33       0.150  38.956 -33.738  1.00  8.170          N  
ATOM    521  CA  ASP A  33      -0.310  38.909 -35.133  1.00  8.800          C  
ATOM    522  C   ASP A  33      -1.477  37.932 -35.328  1.00  8.630          C  
ATOM    523  O   ASP A  33      -2.469  38.245 -36.001  1.00  9.130          O  
ATOM    524  CB  ASP A  33       0.830  38.479 -36.060  1.00 12.070          C  
ATOM    525  CG  ASP A  33       1.921  39.531 -36.249  1.00 12.070          C  
ATOM    526  OD1 ASP A  33       1.718  40.667 -35.908  1.00 12.070          O  
ATOM    527  OD2 ASP A  33       2.962  39.174 -36.733  1.00 12.070          O  
ATOM    528  H   ASP A  33       1.124  38.789 -33.516  1.00  9.800          H  
ATOM    529  HA  ASP A  33      -0.645  39.907 -35.417  1.00 10.560          H  
ATOM    530 1HB  ASP A  33       1.290  37.567 -35.664  1.00 14.480          H  
ATOM    531 2HB  ASP A  33       0.419  38.226 -37.037  1.00 14.480          H  
ATOM    532  N   GLU A  34      -1.390  36.782 -34.667  1.00  8.150          N  
ATOM    533  CA  GLU A  34      -2.392  35.730 -34.734  1.00  8.300          C  
ATOM    534  C   GLU A  34      -3.667  36.077 -33.968  1.00  7.950          C  
ATOM    535  O   GLU A  34      -4.698  35.427 -34.126  1.00  8.400          O  
ATOM    536  CB  GLU A  34      -1.793  34.419 -34.220  1.00 11.560          C  
ATOM    537  CG  GLU A  34      -0.634  33.886 -35.073  1.00 11.560          C  
ATOM    538  CD  GLU A  34       0.672  34.552 -34.753  1.00 11.560          C  
ATOM    539  OE1 GLU A  34       0.668  35.390 -33.875  1.00 11.560          O  
ATOM    540  OE2 GLU A  34       1.659  34.234 -35.360  1.00 11.560          O  
ATOM    541  H   GLU A  34      -0.543  36.605 -34.121  1.00  9.780          H  
ATOM    542  HA  GLU A  34      -2.658  35.592 -35.780  1.00  9.960          H  
ATOM    543 1HB  GLU A  34      -1.443  34.553 -33.197  1.00 13.870          H  
ATOM    544 2HB  GLU A  34      -2.558  33.658 -34.203  1.00 13.870          H  
ATOM    545 1HG  GLU A  34      -0.539  32.816 -34.914  1.00 13.870          H  
ATOM    546 2HG  GLU A  34      -0.873  34.048 -36.123  1.00 13.870          H  
ATOM    547  N   VAL A  35      -3.591  37.072 -33.103  1.00  7.400          N  
ATOM    548  CA  VAL A  35      -4.713  37.452 -32.279  1.00  7.350          C  
ATOM    549  C   VAL A  35      -5.483  38.520 -33.030  1.00  7.740          C  
ATOM    550  O   VAL A  35      -6.679  38.375 -33.276  1.00  8.130          O  
ATOM    551  CB  VAL A  35      -4.209  37.932 -30.910  1.00 10.310          C  
ATOM    552  CG1 VAL A  35      -5.347  38.432 -30.042  1.00 10.310          C  
ATOM    553  CG2 VAL A  35      -3.476  36.774 -30.234  1.00 10.310          C  
ATOM    554  H   VAL A  35      -2.740  37.626 -33.062  1.00  8.880          H  
ATOM    555  HA  VAL A  35      -5.358  36.586 -32.127  1.00  8.820          H  
ATOM    556  HB  VAL A  35      -3.534  38.747 -31.056  1.00 12.370          H  
ATOM    557 1HG1 VAL A  35      -4.949  38.767 -29.086  1.00 12.370          H  
ATOM    558 2HG1 VAL A  35      -5.853  39.264 -30.531  1.00 12.370          H  
ATOM    559 3HG1 VAL A  35      -6.061  37.619 -29.873  1.00 12.370          H  
ATOM    560 1HG2 VAL A  35      -3.087  37.101 -29.281  1.00 12.370          H  
ATOM    561 2HG2 VAL A  35      -4.168  35.942 -30.081  1.00 12.370          H  
ATOM    562 3HG2 VAL A  35      -2.646  36.441 -30.857  1.00 12.370          H  
ATOM    563  N   GLU A  36      -4.783  39.564 -33.468  1.00  7.880          N  
ATOM    564  CA  GLU A  36      -5.418  40.646 -34.209  1.00  8.480          C  
ATOM    565  C   GLU A  36      -6.032  40.118 -35.507  1.00  8.700          C  
ATOM    566  O   GLU A  36      -7.103  40.561 -35.923  1.00  9.110          O  
ATOM    567  CB  GLU A  36      -4.424  41.774 -34.502  1.00 11.630          C  
ATOM    568  CG  GLU A  36      -4.007  42.585 -33.267  1.00 11.630          C  
ATOM    569  CD  GLU A  36      -3.060  43.713 -33.587  1.00 11.630          C  
ATOM    570  OE1 GLU A  36      -2.576  43.761 -34.692  1.00 11.630          O  
ATOM    571  OE2 GLU A  36      -2.838  44.538 -32.730  1.00 11.630          O  
ATOM    572  H   GLU A  36      -3.786  39.614 -33.256  1.00  9.460          H  
ATOM    573  HA  GLU A  36      -6.222  41.056 -33.597  1.00 10.180          H  
ATOM    574 1HB  GLU A  36      -3.516  41.345 -34.938  1.00 13.960          H  
ATOM    575 2HB  GLU A  36      -4.850  42.458 -35.234  1.00 13.960          H  
ATOM    576 1HG  GLU A  36      -4.899  42.993 -32.796  1.00 13.960          H  
ATOM    577 2HG  GLU A  36      -3.531  41.909 -32.555  1.00 13.960          H  
ATOM    578  N   GLY A  37      -5.378  39.125 -36.118  1.00  8.620          N  
ATOM    579  CA  GLY A  37      -5.837  38.504 -37.349  1.00  9.150          C  
ATOM    580  C   GLY A  37      -6.916  37.435 -37.127  1.00  8.970          C  
ATOM    581  O   GLY A  37      -7.374  36.824 -38.098  1.00  9.290          O  
ATOM    582  H   GLY A  37      -4.471  38.821 -35.759  1.00 10.340          H  
ATOM    583 1HA  GLY A  37      -6.221  39.275 -38.016  1.00 10.980          H  
ATOM    584 2HA  GLY A  37      -4.980  38.052 -37.847  1.00 10.980          H  
ATOM    585  N   LYS A  38      -7.319  37.211 -35.864  1.00  8.690          N  
ATOM    586  CA  LYS A  38      -8.327  36.229 -35.474  1.00  8.800          C  
ATOM    587  C   LYS A  38      -8.038  34.800 -35.933  1.00  8.520          C  
ATOM    588  O   LYS A  38      -8.905  34.138 -36.511  1.00  8.600          O  
ATOM    589  CB  LYS A  38      -9.701  36.676 -35.978  1.00 12.280          C  
ATOM    590  CG  LYS A  38     -10.142  38.024 -35.417  1.00 12.280          C  
ATOM    591  CD  LYS A  38     -11.536  38.404 -35.889  1.00 12.280          C  
ATOM    592  CE  LYS A  38     -11.944  39.771 -35.350  1.00 12.280          C  
ATOM    593  NZ  LYS A  38     -13.297  40.178 -35.825  1.00 12.280          N  
ATOM    594  H   LYS A  38      -6.922  37.767 -35.107  1.00 10.430          H  
ATOM    595  HA  LYS A  38      -8.355  36.215 -34.382  1.00 10.560          H  
ATOM    596 1HB  LYS A  38      -9.695  36.744 -37.065  1.00 14.730          H  
ATOM    597 2HB  LYS A  38     -10.448  35.935 -35.700  1.00 14.730          H  
ATOM    598 1HG  LYS A  38     -10.126  37.982 -34.328  1.00 14.730          H  
ATOM    599 2HG  LYS A  38      -9.436  38.794 -35.739  1.00 14.730          H  
ATOM    600 1HD  LYS A  38     -11.552  38.431 -36.980  1.00 14.730          H  
ATOM    601 2HD  LYS A  38     -12.253  37.657 -35.549  1.00 14.730          H  
ATOM    602 1HE  LYS A  38     -11.948  39.737 -34.262  1.00 14.730          H  
ATOM    603 2HE  LYS A  38     -11.216  40.514 -35.677  1.00 14.730          H  
ATOM    604 1HZ  LYS A  38     -13.529  41.087 -35.447  1.00 14.730          H  
ATOM    605 2HZ  LYS A  38     -13.302  40.225 -36.835  1.00 14.730          H  
ATOM    606 3HZ  LYS A  38     -13.982  39.503 -35.517  1.00 14.730          H  
ATOM    607  N   LYS A  39      -6.825  34.316 -35.678  1.00  8.450          N  
ATOM    608  CA  LYS A  39      -6.448  32.979 -36.077  1.00  8.350          C  
ATOM    609  C   LYS A  39      -6.819  31.982 -34.960  1.00  7.770          C  
ATOM    610  O   LYS A  39      -6.901  32.378 -33.790  1.00  7.750          O  
ATOM    611  CB  LYS A  39      -4.946  32.952 -36.396  1.00 11.730          C  
ATOM    612  CG  LYS A  39      -4.507  33.962 -37.477  1.00 11.730          C  
ATOM    613  CD  LYS A  39      -5.162  33.705 -38.836  1.00 11.730          C  
ATOM    614  CE  LYS A  39      -4.609  34.640 -39.899  1.00 11.730          C  
ATOM    615  NZ  LYS A  39      -5.294  34.454 -41.208  1.00 11.730          N  
ATOM    616  H   LYS A  39      -6.135  34.885 -35.181  1.00 10.140          H  
ATOM    617  HA  LYS A  39      -7.006  32.754 -36.971  1.00 10.020          H  
ATOM    618 1HB  LYS A  39      -4.400  33.192 -35.494  1.00 14.080          H  
ATOM    619 2HB  LYS A  39      -4.621  31.975 -36.709  1.00 14.080          H  
ATOM    620 1HG  LYS A  39      -4.771  34.970 -37.148  1.00 14.080          H  
ATOM    621 2HG  LYS A  39      -3.424  33.914 -37.592  1.00 14.080          H  
ATOM    622 1HD  LYS A  39      -5.009  32.671 -39.140  1.00 14.080          H  
ATOM    623 2HD  LYS A  39      -6.232  33.900 -38.765  1.00 14.080          H  
ATOM    624 1HE  LYS A  39      -4.750  35.672 -39.569  1.00 14.080          H  
ATOM    625 2HE  LYS A  39      -3.545  34.452 -40.027  1.00 14.080          H  
ATOM    626 1HZ  LYS A  39      -4.907  35.094 -41.885  1.00 14.080          H  
ATOM    627 2HZ  LYS A  39      -5.165  33.506 -41.528  1.00 14.080          H  
ATOM    628 3HZ  LYS A  39      -6.284  34.641 -41.095  1.00 14.080          H  
ATOM    629  N   PRO A  40      -6.976  30.667 -35.271  1.00  7.580          N  
ATOM    630  CA  PRO A  40      -7.312  29.563 -34.363  1.00  7.330          C  
ATOM    631  C   PRO A  40      -6.399  29.385 -33.152  1.00  7.010          C  
ATOM    632  O   PRO A  40      -6.753  28.651 -32.218  1.00  7.280          O  
ATOM    633  CB  PRO A  40      -7.207  28.332 -35.271  1.00 11.000          C  
ATOM    634  CG  PRO A  40      -7.473  28.837 -36.656  1.00 11.000          C  
ATOM    635  CD  PRO A  40      -6.873  30.212 -36.704  1.00 11.000          C  
ATOM    636  HA  PRO A  40      -8.354  29.703 -34.024  1.00  8.800          H  
ATOM    637 1HB  PRO A  40      -6.207  27.879 -35.170  1.00 13.190          H  
ATOM    638 2HB  PRO A  40      -7.934  27.570 -34.952  1.00 13.190          H  
ATOM    639 1HG  PRO A  40      -7.024  28.155 -37.397  1.00 13.190          H  
ATOM    640 2HG  PRO A  40      -8.558  28.843 -36.854  1.00 13.190          H  
ATOM    641 1HD  PRO A  40      -5.835  30.148 -37.043  1.00 13.190          H  
ATOM    642 2HD  PRO A  40      -7.509  30.787 -37.384  1.00 13.190          H  
ATOM    643  N   THR A  41      -5.216  30.002 -33.168  1.00  6.750          N  
ATOM    644  CA  THR A  41      -4.293  29.853 -32.065  1.00  6.670          C  
ATOM    645  C   THR A  41      -4.894  30.382 -30.777  1.00  6.290          C  
ATOM    646  O   THR A  41      -4.681  29.811 -29.712  1.00  6.030          O  
ATOM    647  CB  THR A  41      -3.004  30.662 -32.301  1.00  9.370          C  
ATOM    648  OG1 THR A  41      -3.349  32.040 -32.416  1.00  9.370          O  
ATOM    649  CG2 THR A  41      -2.323  30.222 -33.571  1.00  9.370          C  
ATOM    650  H   THR A  41      -4.949  30.612 -33.925  1.00  8.100          H  
ATOM    651  HA  THR A  41      -4.047  28.800 -31.947  1.00  8.000          H  
ATOM    652  HB  THR A  41      -2.325  30.530 -31.450  1.00 11.240          H  
ATOM    653  HG1 THR A  41      -2.564  32.584 -32.270  1.00 11.240          H  
ATOM    654 1HG2 THR A  41      -1.429  30.816 -33.722  1.00 11.240          H  
ATOM    655 2HG2 THR A  41      -2.054  29.172 -33.490  1.00 11.240          H  
ATOM    656 3HG2 THR A  41      -2.992  30.364 -34.417  1.00 11.240          H  
ATOM    657  N   ASP A  42      -5.722  31.426 -30.839  1.00  6.360          N  
ATOM    658  CA  ASP A  42      -6.232  31.976 -29.583  1.00  6.150          C  
ATOM    659  C   ASP A  42      -7.134  30.953 -28.861  1.00  6.120          C  
ATOM    660  O   ASP A  42      -7.098  30.834 -27.624  1.00  5.840          O  
ATOM    661  CB  ASP A  42      -6.939  33.317 -29.846  1.00  8.690          C  
ATOM    662  CG  ASP A  42      -7.159  34.211 -28.586  1.00  8.690          C  
ATOM    663  OD1 ASP A  42      -6.181  34.559 -27.929  1.00  8.690          O  
ATOM    664  OD2 ASP A  42      -8.285  34.567 -28.329  1.00  8.690          O  
ATOM    665  H   ASP A  42      -5.953  31.858 -31.746  1.00  7.630          H  
ATOM    666  HA  ASP A  42      -5.382  32.182 -28.932  1.00  7.380          H  
ATOM    667 1HB  ASP A  42      -6.357  33.888 -30.572  1.00 10.430          H  
ATOM    668 2HB  ASP A  42      -7.915  33.117 -30.304  1.00 10.430          H  
ATOM    669  N   ASP A  43      -7.867  30.144 -29.639  1.00  6.480          N  
ATOM    670  CA  ASP A  43      -8.777  29.155 -29.076  1.00  6.570          C  
ATOM    671  C   ASP A  43      -8.009  27.905 -28.704  1.00  6.190          C  
ATOM    672  O   ASP A  43      -8.337  27.243 -27.719  1.00  6.070          O  
ATOM    673  CB  ASP A  43      -9.859  28.782 -30.086  1.00  9.160          C  
ATOM    674  CG  ASP A  43     -10.797  29.920 -30.409  1.00  9.160          C  
ATOM    675  OD1 ASP A  43     -11.455  30.410 -29.523  1.00  9.160          O  
ATOM    676  OD2 ASP A  43     -10.845  30.297 -31.553  1.00  9.160          O  
ATOM    677  H   ASP A  43      -7.824  30.273 -30.642  1.00  7.780          H  
ATOM    678  HA  ASP A  43      -9.243  29.569 -28.182  1.00  7.880          H  
ATOM    679 1HB  ASP A  43      -9.383  28.446 -31.012  1.00 10.990          H  
ATOM    680 2HB  ASP A  43     -10.444  27.948 -29.697  1.00 10.990          H  
ATOM    681  N   THR A  44      -6.973  27.584 -29.479  1.00  6.070          N  
ATOM    682  CA  THR A  44      -6.150  26.416 -29.206  1.00  5.830          C  
ATOM    683  C   THR A  44      -5.481  26.582 -27.855  1.00  5.350          C  
ATOM    684  O   THR A  44      -5.470  25.657 -27.031  1.00  5.190          O  
ATOM    685  CB  THR A  44      -5.060  26.237 -30.284  1.00  8.260          C  
ATOM    686  OG1 THR A  44      -5.677  26.009 -31.571  1.00  8.260          O  
ATOM    687  CG2 THR A  44      -4.145  25.065 -29.926  1.00  8.260          C  
ATOM    688  H   THR A  44      -6.783  28.144 -30.312  1.00  7.280          H  
ATOM    689  HA  THR A  44      -6.786  25.532 -29.181  1.00  7.000          H  
ATOM    690  HB  THR A  44      -4.462  27.141 -30.340  1.00  9.910          H  
ATOM    691  HG1 THR A  44      -6.152  26.819 -31.854  1.00  9.910          H  
ATOM    692 1HG2 THR A  44      -3.384  24.961 -30.697  1.00  9.910          H  
ATOM    693 2HG2 THR A  44      -3.655  25.237 -28.966  1.00  9.910          H  
ATOM    694 3HG2 THR A  44      -4.738  24.157 -29.871  1.00  9.910          H  
ATOM    695  N   LEU A  45      -4.908  27.769 -27.646  1.00  5.190          N  
ATOM    696  CA  LEU A  45      -4.209  28.103 -26.427  1.00  4.810          C  
ATOM    697  C   LEU A  45      -5.171  28.119 -25.252  1.00  4.730          C  
ATOM    698  O   LEU A  45      -4.890  27.518 -24.209  1.00  4.440          O  
ATOM    699  CB  LEU A  45      -3.585  29.493 -26.619  1.00  6.890          C  
ATOM    700  CG  LEU A  45      -2.428  29.591 -27.668  1.00  6.890          C  
ATOM    701  CD1 LEU A  45      -2.161  31.039 -27.978  1.00  6.890          C  
ATOM    702  CD2 LEU A  45      -1.191  28.955 -27.133  1.00  6.890          C  
ATOM    703  H   LEU A  45      -4.941  28.468 -28.394  1.00  6.230          H  
ATOM    704  HA  LEU A  45      -3.453  27.352 -26.240  1.00  5.770          H  
ATOM    705 1HB  LEU A  45      -4.373  30.180 -26.943  1.00  8.260          H  
ATOM    706 2HB  LEU A  45      -3.204  29.839 -25.660  1.00  8.260          H  
ATOM    707  HG  LEU A  45      -2.718  29.085 -28.579  1.00  8.260          H  
ATOM    708 1HD1 LEU A  45      -1.395  31.108 -28.706  1.00  8.260          H  
ATOM    709 2HD1 LEU A  45      -3.063  31.501 -28.374  1.00  8.260          H  
ATOM    710 3HD1 LEU A  45      -1.855  31.546 -27.089  1.00  8.260          H  
ATOM    711 1HD2 LEU A  45      -0.393  29.029 -27.869  1.00  8.260          H  
ATOM    712 2HD2 LEU A  45      -0.896  29.446 -26.225  1.00  8.260          H  
ATOM    713 3HD2 LEU A  45      -1.392  27.937 -26.932  1.00  8.260          H  
ATOM    714  N   THR A  46      -6.353  28.719 -25.444  1.00  5.100          N  
ATOM    715  CA  THR A  46      -7.332  28.780 -24.378  1.00  5.220          C  
ATOM    716  C   THR A  46      -7.765  27.389 -23.967  1.00  5.200          C  
ATOM    717  O   THR A  46      -7.774  27.066 -22.776  1.00  5.060          O  
ATOM    718  CB  THR A  46      -8.588  29.574 -24.809  1.00  7.260          C  
ATOM    719  OG1 THR A  46      -8.228  30.928 -25.126  1.00  7.260          O  
ATOM    720  CG2 THR A  46      -9.616  29.582 -23.670  1.00  7.260          C  
ATOM    721  H   THR A  46      -6.548  29.221 -26.312  1.00  6.120          H  
ATOM    722  HA  THR A  46      -6.881  29.271 -23.517  1.00  6.260          H  
ATOM    723  HB  THR A  46      -9.032  29.108 -25.688  1.00  8.710          H  
ATOM    724  HG1 THR A  46      -7.764  30.957 -25.998  1.00  8.710          H  
ATOM    725 1HG2 THR A  46     -10.491  30.144 -23.985  1.00  8.710          H  
ATOM    726 2HG2 THR A  46      -9.922  28.565 -23.419  1.00  8.710          H  
ATOM    727 3HG2 THR A  46      -9.182  30.052 -22.789  1.00  8.710          H  
ATOM    728  N   ASN A  47      -8.107  26.552 -24.944  1.00  5.420          N  
ATOM    729  CA  ASN A  47      -8.601  25.236 -24.621  1.00  5.540          C  
ATOM    730  C   ASN A  47      -7.553  24.418 -23.901  1.00  5.100          C  
ATOM    731  O   ASN A  47      -7.879  23.716 -22.941  1.00  5.100          O  
ATOM    732  CB  ASN A  47      -9.043  24.532 -25.881  1.00  7.710          C  
ATOM    733  CG  ASN A  47     -10.312  25.104 -26.450  1.00  7.710          C  
ATOM    734  OD1 ASN A  47     -11.093  25.774 -25.767  1.00  7.710          O  
ATOM    735  ND2 ASN A  47     -10.536  24.851 -27.709  1.00  7.710          N  
ATOM    736  H   ASN A  47      -8.074  26.855 -25.921  1.00  6.500          H  
ATOM    737  HA  ASN A  47      -9.456  25.343 -23.950  1.00  6.650          H  
ATOM    738 1HB  ASN A  47      -8.253  24.622 -26.633  1.00  9.250          H  
ATOM    739 2HB  ASN A  47      -9.185  23.471 -25.679  1.00  9.250          H  
ATOM    740 1HD2 ASN A  47     -11.360  25.204 -28.149  1.00  9.250          H  
ATOM    741 2HD2 ASN A  47      -9.883  24.313 -28.235  1.00  9.250          H  
ATOM    742  N   ALA A  48      -6.289  24.519 -24.326  1.00  4.820          N  
ATOM    743  CA  ALA A  48      -5.245  23.760 -23.671  1.00  4.500          C  
ATOM    744  C   ALA A  48      -5.098  24.159 -22.209  1.00  4.140          C  
ATOM    745  O   ALA A  48      -5.000  23.295 -21.326  1.00  4.090          O  
ATOM    746  CB  ALA A  48      -3.939  23.990 -24.386  1.00  6.430          C  
ATOM    747  H   ALA A  48      -6.059  25.088 -25.151  1.00  5.780          H  
ATOM    748  HA  ALA A  48      -5.517  22.710 -23.718  1.00  5.400          H  
ATOM    749 1HB  ALA A  48      -3.154  23.415 -23.917  1.00  7.710          H  
ATOM    750 2HB  ALA A  48      -4.042  23.695 -25.428  1.00  7.710          H  
ATOM    751 3HB  ALA A  48      -3.697  25.051 -24.331  1.00  7.710          H  
ATOM    752  N   TRP A  49      -5.151  25.466 -21.942  1.00  4.040          N  
ATOM    753  CA  TRP A  49      -5.007  25.958 -20.584  1.00  3.860          C  
ATOM    754  C   TRP A  49      -6.212  25.647 -19.698  1.00  4.150          C  
ATOM    755  O   TRP A  49      -6.084  25.628 -18.472  1.00  4.050          O  
ATOM    756  CB  TRP A  49      -4.660  27.439 -20.579  1.00  5.480          C  
ATOM    757  CG  TRP A  49      -3.204  27.693 -20.954  1.00  5.480          C  
ATOM    758  CD1 TRP A  49      -2.725  28.281 -22.091  1.00  5.480          C  
ATOM    759  CD2 TRP A  49      -2.032  27.356 -20.159  1.00  5.480          C  
ATOM    760  NE1 TRP A  49      -1.352  28.336 -22.055  1.00  5.480          N  
ATOM    761  CE2 TRP A  49      -0.912  27.776 -20.887  1.00  5.480          C  
ATOM    762  CE3 TRP A  49      -1.846  26.739 -18.904  1.00  5.480          C  
ATOM    763  CZ2 TRP A  49       0.369  27.614 -20.412  1.00  5.480          C  
ATOM    764  CZ3 TRP A  49      -0.553  26.580 -18.426  1.00  5.480          C  
ATOM    765  CH2 TRP A  49       0.530  27.007 -19.160  1.00  5.480          C  
ATOM    766  H   TRP A  49      -5.216  26.140 -22.717  1.00  4.850          H  
ATOM    767  HA  TRP A  49      -4.152  25.449 -20.153  1.00  4.630          H  
ATOM    768 1HB  TRP A  49      -5.299  27.957 -21.303  1.00  6.570          H  
ATOM    769 2HB  TRP A  49      -4.854  27.863 -19.598  1.00  6.570          H  
ATOM    770  HD1 TRP A  49      -3.330  28.662 -22.899  1.00  6.570          H  
ATOM    771  HE1 TRP A  49      -0.762  28.733 -22.774  1.00  6.570          H  
ATOM    772  HE3 TRP A  49      -2.699  26.399 -18.314  1.00  6.570          H  
ATOM    773  HZ2 TRP A  49       1.231  27.939 -20.982  1.00  6.570          H  
ATOM    774  HZ3 TRP A  49      -0.420  26.104 -17.456  1.00  6.570          H  
ATOM    775  HH2 TRP A  49       1.535  26.864 -18.762  1.00  6.570          H  
ATOM    776  N   GLU A  50      -7.398  25.466 -20.283  1.00  4.620          N  
ATOM    777  CA  GLU A  50      -8.553  25.070 -19.485  1.00  5.010          C  
ATOM    778  C   GLU A  50      -8.480  23.569 -19.153  1.00  4.970          C  
ATOM    779  O   GLU A  50      -8.707  23.147 -18.015  1.00  5.080          O  
ATOM    780  CB  GLU A  50      -9.861  25.380 -20.219  1.00  6.860          C  
ATOM    781  CG  GLU A  50     -10.186  26.869 -20.362  1.00  6.860          C  
ATOM    782  CD  GLU A  50     -11.440  27.102 -21.150  1.00  6.860          C  
ATOM    783  OE1 GLU A  50     -11.970  26.143 -21.659  1.00  6.860          O  
ATOM    784  OE2 GLU A  50     -11.870  28.228 -21.245  1.00  6.860          O  
ATOM    785  H   GLU A  50      -7.503  25.621 -21.292  1.00  5.540          H  
ATOM    786  HA  GLU A  50      -8.539  25.630 -18.551  1.00  6.010          H  
ATOM    787 1HB  GLU A  50      -9.809  24.958 -21.226  1.00  8.230          H  
ATOM    788 2HB  GLU A  50     -10.690  24.899 -19.704  1.00  8.230          H  
ATOM    789 1HG  GLU A  50     -10.307  27.299 -19.369  1.00  8.230          H  
ATOM    790 2HG  GLU A  50      -9.355  27.374 -20.844  1.00  8.230          H  
ATOM    791  N   LEU A  51      -8.081  22.745 -20.135  1.00  4.900          N  
ATOM    792  CA  LEU A  51      -7.979  21.288 -19.960  1.00  5.000          C  
ATOM    793  C   LEU A  51      -6.960  20.969 -18.875  1.00  4.480          C  
ATOM    794  O   LEU A  51      -7.178  20.081 -18.033  1.00  4.530          O  
ATOM    795  CB  LEU A  51      -7.624  20.658 -21.311  1.00  6.960          C  
ATOM    796  CG  LEU A  51      -8.778  20.695 -22.369  1.00  6.960          C  
ATOM    797  CD1 LEU A  51      -8.240  20.378 -23.746  1.00  6.960          C  
ATOM    798  CD2 LEU A  51      -9.835  19.647 -22.004  1.00  6.960          C  
ATOM    799  H   LEU A  51      -7.898  23.140 -21.064  1.00  5.880          H  
ATOM    800  HA  LEU A  51      -8.941  20.916 -19.624  1.00  6.000          H  
ATOM    801 1HB  LEU A  51      -6.775  21.202 -21.730  1.00  8.350          H  
ATOM    802 2HB  LEU A  51      -7.329  19.621 -21.150  1.00  8.350          H  
ATOM    803  HG  LEU A  51      -9.226  21.688 -22.388  1.00  8.350          H  
ATOM    804 1HD1 LEU A  51      -9.054  20.411 -24.467  1.00  8.350          H  
ATOM    805 2HD1 LEU A  51      -7.488  21.118 -24.018  1.00  8.350          H  
ATOM    806 3HD1 LEU A  51      -7.807  19.405 -23.752  1.00  8.350          H  
ATOM    807 1HD2 LEU A  51     -10.634  19.672 -22.745  1.00  8.350          H  
ATOM    808 2HD2 LEU A  51      -9.378  18.656 -21.996  1.00  8.350          H  
ATOM    809 3HD2 LEU A  51     -10.259  19.849 -21.028  1.00  8.350          H  
ATOM    810  N   PHE A  52      -5.916  21.794 -18.836  1.00  4.090          N  
ATOM    811  CA  PHE A  52      -4.829  21.765 -17.875  1.00  3.670          C  
ATOM    812  C   PHE A  52      -5.342  21.581 -16.443  1.00  3.670          C  
ATOM    813  O   PHE A  52      -4.735  20.888 -15.631  1.00  3.530          O  
ATOM    814  CB  PHE A  52      -4.101  23.098 -17.949  1.00  5.310          C  
ATOM    815  CG  PHE A  52      -2.927  23.314 -17.076  1.00  5.310          C  
ATOM    816  CD1 PHE A  52      -1.682  22.972 -17.493  1.00  5.310          C  
ATOM    817  CD2 PHE A  52      -3.074  23.880 -15.826  1.00  5.310          C  
ATOM    818  CE1 PHE A  52      -0.585  23.192 -16.697  1.00  5.310          C  
ATOM    819  CE2 PHE A  52      -1.984  24.091 -15.021  1.00  5.310          C  
ATOM    820  CZ  PHE A  52      -0.736  23.747 -15.461  1.00  5.310          C  
ATOM    821  H   PHE A  52      -5.833  22.481 -19.594  1.00  4.910          H  
ATOM    822  HA  PHE A  52      -4.158  20.950 -18.138  1.00  4.400          H  
ATOM    823 1HB  PHE A  52      -3.802  23.274 -18.972  1.00  6.370          H  
ATOM    824 2HB  PHE A  52      -4.804  23.857 -17.696  1.00  6.370          H  
ATOM    825  HD1 PHE A  52      -1.571  22.525 -18.472  1.00  6.370          H  
ATOM    826  HD2 PHE A  52      -4.070  24.159 -15.479  1.00  6.370          H  
ATOM    827  HE1 PHE A  52       0.406  22.917 -17.050  1.00  6.370          H  
ATOM    828  HE2 PHE A  52      -2.113  24.535 -14.034  1.00  6.370          H  
ATOM    829  HZ  PHE A  52       0.133  23.915 -14.828  1.00  6.370          H  
ATOM    830  N   GLY A  53      -6.450  22.230 -16.082  1.00  4.070          N  
ATOM    831  CA  GLY A  53      -6.910  22.163 -14.704  1.00  4.320          C  
ATOM    832  C   GLY A  53      -7.123  20.740 -14.157  1.00  4.390          C  
ATOM    833  O   GLY A  53      -6.966  20.521 -12.950  1.00  4.380          O  
ATOM    834  H   GLY A  53      -7.020  22.756 -16.754  1.00  4.880          H  
ATOM    835 1HA  GLY A  53      -6.197  22.689 -14.071  1.00  5.180          H  
ATOM    836 2HA  GLY A  53      -7.848  22.712 -14.633  1.00  5.180          H  
ATOM    837  N   THR A  54      -7.513  19.778 -15.010  1.00  4.680          N  
ATOM    838  CA  THR A  54      -7.741  18.413 -14.540  1.00  5.010          C  
ATOM    839  C   THR A  54      -6.987  17.314 -15.282  1.00  4.790          C  
ATOM    840  O   THR A  54      -6.907  16.186 -14.769  1.00  5.110          O  
ATOM    841  CB  THR A  54      -9.237  18.066 -14.619  1.00  6.880          C  
ATOM    842  OG1 THR A  54      -9.674  18.155 -15.985  1.00  6.880          O  
ATOM    843  CG2 THR A  54     -10.039  19.011 -13.761  1.00  6.880          C  
ATOM    844  H   THR A  54      -7.653  19.987 -16.000  1.00  5.620          H  
ATOM    845  HA  THR A  54      -7.431  18.365 -13.497  1.00  6.010          H  
ATOM    846  HB  THR A  54      -9.380  17.050 -14.279  1.00  8.260          H  
ATOM    847  HG1 THR A  54     -10.554  17.780 -16.071  1.00  8.260          H  
ATOM    848 1HG2 THR A  54     -11.089  18.754 -13.824  1.00  8.260          H  
ATOM    849 2HG2 THR A  54      -9.701  18.928 -12.730  1.00  8.260          H  
ATOM    850 3HG2 THR A  54      -9.902  20.030 -14.107  1.00  8.260          H  
ATOM    851  N   MET A  55      -6.498  17.598 -16.500  1.00  4.640          N  
ATOM    852  CA  MET A  55      -5.874  16.599 -17.377  1.00  4.750          C  
ATOM    853  C   MET A  55      -4.351  16.689 -17.659  1.00  4.690          C  
ATOM    854  O   MET A  55      -3.955  17.440 -18.549  1.00  4.600          O  
ATOM    855  CB  MET A  55      -6.579  16.659 -18.702  1.00  6.610          C  
ATOM    856  CG  MET A  55      -8.059  16.242 -18.714  1.00  6.610          C  
ATOM    857  SD  MET A  55      -8.304  14.456 -18.484  1.00  6.610          S  
ATOM    858  CE  MET A  55      -8.812  14.298 -16.787  1.00  6.610          C  
ATOM    859  H   MET A  55      -6.610  18.548 -16.864  1.00  5.570          H  
ATOM    860  HA  MET A  55      -6.089  15.627 -16.954  1.00  5.700          H  
ATOM    861 1HB  MET A  55      -6.497  17.662 -19.124  1.00  7.930          H  
ATOM    862 2HB  MET A  55      -6.052  15.984 -19.339  1.00  7.930          H  
ATOM    863 1HG  MET A  55      -8.564  16.758 -17.902  1.00  7.930          H  
ATOM    864 2HG  MET A  55      -8.539  16.544 -19.640  1.00  7.930          H  
ATOM    865 1HE  MET A  55      -9.001  13.254 -16.571  1.00  7.930          H  
ATOM    866 2HE  MET A  55      -8.047  14.648 -16.139  1.00  7.930          H  
ATOM    867 3HE  MET A  55      -9.725  14.867 -16.619  1.00  7.930          H  
ATOM    868  N   PRO A  56      -3.490  15.920 -16.959  1.00  5.220          N  
ATOM    869  CA  PRO A  56      -2.033  15.857 -17.098  1.00  5.740          C  
ATOM    870  C   PRO A  56      -1.454  15.403 -18.451  1.00  6.100          C  
ATOM    871  O   PRO A  56      -0.326  15.763 -18.769  1.00  6.380          O  
ATOM    872  CB  PRO A  56      -1.650  14.851 -16.021  1.00  8.610          C  
ATOM    873  CG  PRO A  56      -2.754  14.909 -15.043  1.00  8.610          C  
ATOM    874  CD  PRO A  56      -3.985  15.124 -15.859  1.00  8.610          C  
ATOM    875  HA  PRO A  56      -1.614  16.834 -16.829  1.00  6.890          H  
ATOM    876 1HB  PRO A  56      -1.496  13.863 -16.479  1.00 10.330          H  
ATOM    877 2HB  PRO A  56      -0.688  15.143 -15.574  1.00 10.330          H  
ATOM    878 1HG  PRO A  56      -2.815  14.033 -14.408  1.00 10.330          H  
ATOM    879 2HG  PRO A  56      -2.552  15.745 -14.384  1.00 10.330          H  
ATOM    880 1HD  PRO A  56      -4.425  14.177 -16.200  1.00 10.330          H  
ATOM    881 2HD  PRO A  56      -4.656  15.698 -15.263  1.00 10.330          H  
ATOM    882  N   GLU A  57      -2.198  14.681 -19.304  1.00  6.440          N  
ATOM    883  CA  GLU A  57      -1.588  14.231 -20.566  1.00  7.100          C  
ATOM    884  C   GLU A  57      -2.318  14.768 -21.777  1.00  6.830          C  
ATOM    885  O   GLU A  57      -2.861  14.039 -22.589  1.00  7.240          O  
ATOM    886  CB  GLU A  57      -1.532  12.700 -20.648  1.00  9.680          C  
ATOM    887  CG  GLU A  57      -0.645  12.015 -19.597  1.00  9.680          C  
ATOM    888  CD  GLU A  57      -0.602  10.502 -19.785  1.00  9.680          C  
ATOM    889  OE1 GLU A  57      -0.624  10.064 -20.915  1.00  9.680          O  
ATOM    890  OE2 GLU A  57      -0.592   9.790 -18.810  1.00  9.680          O  
ATOM    891  H   GLU A  57      -3.138  14.373 -19.097  1.00  7.730          H  
ATOM    892  HA  GLU A  57      -0.565  14.602 -20.615  1.00  8.520          H  
ATOM    893 1HB  GLU A  57      -2.544  12.296 -20.543  1.00 11.610          H  
ATOM    894 2HB  GLU A  57      -1.172  12.403 -21.634  1.00 11.610          H  
ATOM    895 1HG  GLU A  57       0.368  12.412 -19.668  1.00 11.610          H  
ATOM    896 2HG  GLU A  57      -1.026  12.256 -18.612  1.00 11.610          H  
ATOM    897  N   LEU A  58      -2.276  16.067 -21.892  1.00  6.430          N  
ATOM    898  CA  LEU A  58      -2.933  16.833 -22.928  1.00  6.540          C  
ATOM    899  C   LEU A  58      -2.128  17.000 -24.210  1.00  6.460          C  
ATOM    900  O   LEU A  58      -0.930  17.268 -24.150  1.00  6.580          O  
ATOM    901  CB  LEU A  58      -3.199  18.202 -22.287  1.00  9.110          C  
ATOM    902  CG  LEU A  58      -3.642  19.346 -23.146  1.00  9.110          C  
ATOM    903  CD1 LEU A  58      -4.995  19.155 -23.749  1.00  9.110          C  
ATOM    904  CD2 LEU A  58      -3.632  20.569 -22.263  1.00  9.110          C  
ATOM    905  H   LEU A  58      -1.776  16.563 -21.169  1.00  7.720          H  
ATOM    906  HA  LEU A  58      -3.858  16.335 -23.182  1.00  7.850          H  
ATOM    907 1HB  LEU A  58      -3.940  18.072 -21.495  1.00 10.930          H  
ATOM    908 2HB  LEU A  58      -2.272  18.518 -21.812  1.00 10.930          H  
ATOM    909  HG  LEU A  58      -2.946  19.452 -23.947  1.00 10.930          H  
ATOM    910 1HD1 LEU A  58      -5.239  20.023 -24.358  1.00 10.930          H  
ATOM    911 2HD1 LEU A  58      -5.017  18.270 -24.379  1.00 10.930          H  
ATOM    912 3HD1 LEU A  58      -5.704  19.062 -22.960  1.00 10.930          H  
ATOM    913 1HD2 LEU A  58      -3.895  21.417 -22.836  1.00 10.930          H  
ATOM    914 2HD2 LEU A  58      -4.347  20.450 -21.444  1.00 10.930          H  
ATOM    915 3HD2 LEU A  58      -2.640  20.706 -21.850  1.00 10.930          H  
ATOM    916  N   SER A  59      -2.795  16.916 -25.373  1.00  6.610          N  
ATOM    917  CA  SER A  59      -2.119  17.265 -26.621  1.00  6.920          C  
ATOM    918  C   SER A  59      -3.062  18.060 -27.486  1.00  6.520          C  
ATOM    919  O   SER A  59      -4.125  18.457 -27.030  1.00  6.090          O  
ATOM    920  CB  SER A  59      -1.646  16.070 -27.398  1.00  9.560          C  
ATOM    921  OG  SER A  59      -0.809  16.491 -28.445  1.00  9.560          O  
ATOM    922  H   SER A  59      -3.771  16.581 -25.408  1.00  7.930          H  
ATOM    923  HA  SER A  59      -1.257  17.889 -26.396  1.00  8.300          H  
ATOM    924 1HB  SER A  59      -1.106  15.391 -26.735  1.00 11.480          H  
ATOM    925 2HB  SER A  59      -2.504  15.541 -27.806  1.00 11.480          H  
ATOM    926  HG  SER A  59      -0.512  15.684 -28.891  1.00 11.480          H  
ATOM    927  N   LEU A  60      -2.686  18.302 -28.738  1.00  7.050          N  
ATOM    928  CA  LEU A  60      -3.531  19.099 -29.640  1.00  7.160          C  
ATOM    929  C   LEU A  60      -4.620  18.275 -30.325  1.00  7.450          C  
ATOM    930  O   LEU A  60      -5.605  18.824 -30.847  1.00  7.740          O  
ATOM    931  CB  LEU A  60      -2.665  19.797 -30.699  1.00  9.980          C  
ATOM    932  CG  LEU A  60      -1.674  20.869 -30.183  1.00  9.980          C  
ATOM    933  CD1 LEU A  60      -0.796  21.327 -31.315  1.00  9.980          C  
ATOM    934  CD2 LEU A  60      -2.445  22.074 -29.636  1.00  9.980          C  
ATOM    935  H   LEU A  60      -1.789  17.925 -29.035  1.00  8.460          H  
ATOM    936  HA  LEU A  60      -4.028  19.854 -29.044  1.00  8.590          H  
ATOM    937 1HB  LEU A  60      -2.087  19.035 -31.222  1.00 11.980          H  
ATOM    938 2HB  LEU A  60      -3.326  20.274 -31.420  1.00 11.980          H  
ATOM    939  HG  LEU A  60      -1.052  20.442 -29.416  1.00 11.980          H  
ATOM    940 1HD1 LEU A  60      -0.097  22.079 -30.949  1.00 11.980          H  
ATOM    941 2HD1 LEU A  60      -0.239  20.479 -31.713  1.00 11.980          H  
ATOM    942 3HD1 LEU A  60      -1.411  21.759 -32.105  1.00 11.980          H  
ATOM    943 1HD2 LEU A  60      -1.747  22.834 -29.293  1.00 11.980          H  
ATOM    944 2HD2 LEU A  60      -3.053  22.479 -30.436  1.00 11.980          H  
ATOM    945 3HD2 LEU A  60      -3.081  21.794 -28.812  1.00 11.980          H  
ATOM    946  N   GLU A  61      -4.450  16.960 -30.257  1.00  7.660          N  
ATOM    947  CA  GLU A  61      -5.322  15.942 -30.834  1.00  8.230          C  
ATOM    948  C   GLU A  61      -6.815  15.862 -30.397  1.00  7.900          C  
ATOM    949  O   GLU A  61      -7.646  15.559 -31.248  1.00  8.540          O  
ATOM    950  CB  GLU A  61      -4.664  14.573 -30.664  1.00 11.290          C  
ATOM    951  CG  GLU A  61      -5.441  13.412 -31.295  1.00 11.290          C  
ATOM    952  CD  GLU A  61      -4.672  12.124 -31.316  1.00 11.290          C  
ATOM    953  OE1 GLU A  61      -3.535  12.134 -30.914  1.00 11.290          O  
ATOM    954  OE2 GLU A  61      -5.235  11.109 -31.701  1.00 11.290          O  
ATOM    955  H   GLU A  61      -3.620  16.648 -29.774  1.00  9.190          H  
ATOM    956  HA  GLU A  61      -5.338  16.139 -31.911  1.00  9.880          H  
ATOM    957 1HB  GLU A  61      -3.669  14.591 -31.106  1.00 13.550          H  
ATOM    958 2HB  GLU A  61      -4.545  14.359 -29.599  1.00 13.550          H  
ATOM    959 1HG  GLU A  61      -6.354  13.246 -30.721  1.00 13.550          H  
ATOM    960 2HG  GLU A  61      -5.727  13.683 -32.310  1.00 13.550          H  
ATOM    961  N   LYS A  62      -7.227  16.048 -29.109  1.00  7.150          N  
ATOM    962  CA  LYS A  62      -6.501  16.386 -27.887  1.00  7.000          C  
ATOM    963  C   LYS A  62      -6.707  15.220 -26.966  1.00  6.430          C  
ATOM    964  O   LYS A  62      -5.903  14.947 -26.066  1.00  6.460          O  
ATOM    965  CB  LYS A  62      -7.144  17.639 -27.252  1.00  9.860          C  
ATOM    966  CG  LYS A  62      -7.046  18.857 -28.122  1.00  9.860          C  
ATOM    967  CD  LYS A  62      -7.731  20.074 -27.622  1.00  9.860          C  
ATOM    968  CE  LYS A  62      -7.290  21.293 -28.476  1.00  9.860          C  
ATOM    969  NZ  LYS A  62      -7.446  21.045 -29.984  1.00  9.860          N  
ATOM    970  H   LYS A  62      -8.213  15.906 -28.954  1.00  8.580          H  
ATOM    971  HA  LYS A  62      -5.446  16.503 -28.049  1.00  8.400          H  
ATOM    972 1HB  LYS A  62      -8.194  17.450 -27.039  1.00 11.830          H  
ATOM    973 2HB  LYS A  62      -6.649  17.862 -26.307  1.00 11.830          H  
ATOM    974 1HG  LYS A  62      -6.040  19.121 -28.214  1.00 11.830          H  
ATOM    975 2HG  LYS A  62      -7.437  18.606 -29.100  1.00 11.830          H  
ATOM    976 1HD  LYS A  62      -8.811  19.952 -27.680  1.00 11.830          H  
ATOM    977 2HD  LYS A  62      -7.450  20.249 -26.586  1.00 11.830          H  
ATOM    978 1HE  LYS A  62      -7.908  22.147 -28.198  1.00 11.830          H  
ATOM    979 2HE  LYS A  62      -6.244  21.529 -28.262  1.00 11.830          H  
ATOM    980 1HZ  LYS A  62      -7.162  21.868 -30.495  1.00 11.830          H  
ATOM    981 2HZ  LYS A  62      -6.831  20.232 -30.288  1.00 11.830          H  
ATOM    982 3HZ  LYS A  62      -8.410  20.837 -30.201  1.00 11.830          H  
ATOM    983  N   ILE A  63      -7.858  14.596 -27.232  1.00  6.210          N  
ATOM    984  CA  ILE A  63      -8.510  13.533 -26.462  1.00  5.910          C  
ATOM    985  C   ILE A  63      -7.788  12.210 -26.384  1.00  5.750          C  
ATOM    986  O   ILE A  63      -7.721  11.609 -25.306  1.00  5.600          O  
ATOM    987  CB  ILE A  63      -9.948  13.315 -26.960  1.00  8.390          C  
ATOM    988  CG1 ILE A  63     -10.780  14.584 -26.606  1.00  8.390          C  
ATOM    989  CG2 ILE A  63     -10.550  12.057 -26.293  1.00  8.390          C  
ATOM    990  CD1 ILE A  63     -12.133  14.669 -27.278  1.00  8.390          C  
ATOM    991  H   ILE A  63      -8.323  14.949 -28.065  1.00  7.450          H  
ATOM    992  HA  ILE A  63      -8.609  13.879 -25.453  1.00  7.090          H  
ATOM    993  HB  ILE A  63      -9.955  13.195 -28.043  1.00 10.070          H  
ATOM    994 1HG1 ILE A  63     -10.934  14.603 -25.527  1.00 10.070          H  
ATOM    995 2HG1 ILE A  63     -10.211  15.466 -26.884  1.00 10.070          H  
ATOM    996 1HG2 ILE A  63     -11.568  11.904 -26.630  1.00 10.070          H  
ATOM    997 2HG2 ILE A  63      -9.979  11.163 -26.543  1.00 10.070          H  
ATOM    998 3HG2 ILE A  63     -10.544  12.192 -25.212  1.00 10.070          H  
ATOM    999 1HD1 ILE A  63     -12.632  15.588 -26.966  1.00 10.070          H  
ATOM   1000 2HD1 ILE A  63     -12.003  14.680 -28.361  1.00 10.070          H  
ATOM   1001 3HD1 ILE A  63     -12.752  13.823 -27.000  1.00 10.070          H  
ATOM   1002  N   THR A  64      -7.268  11.724 -27.501  1.00  6.120          N  
ATOM   1003  CA  THR A  64      -6.634  10.428 -27.466  1.00  6.350          C  
ATOM   1004  C   THR A  64      -5.617  10.325 -26.314  1.00  6.080          C  
ATOM   1005  O   THR A  64      -5.686   9.339 -25.582  1.00  6.030          O  
ATOM   1006  CB  THR A  64      -5.983  10.083 -28.827  1.00  8.800          C  
ATOM   1007  OG1 THR A  64      -6.970  10.072 -29.865  1.00  8.800          O  
ATOM   1008  CG2 THR A  64      -5.315   8.727 -28.755  1.00  8.800          C  
ATOM   1009  H   THR A  64      -7.346  12.216 -28.379  1.00  7.340          H  
ATOM   1010  HA  THR A  64      -7.407   9.682 -27.287  1.00  7.620          H  
ATOM   1011  HB  THR A  64      -5.275  10.797 -29.081  1.00 10.560          H  
ATOM   1012  HG1 THR A  64      -6.495  10.213 -30.726  1.00 10.560          H  
ATOM   1013 1HG2 THR A  64      -4.866   8.503 -29.722  1.00 10.560          H  
ATOM   1014 2HG2 THR A  64      -4.538   8.730 -27.992  1.00 10.560          H  
ATOM   1015 3HG2 THR A  64      -6.057   7.970 -28.513  1.00 10.560          H  
ATOM   1016  N   PRO A  65      -4.605  11.222 -26.137  1.00  6.240          N  
ATOM   1017  CA  PRO A  65      -3.738  11.184 -24.972  1.00  6.340          C  
ATOM   1018  C   PRO A  65      -4.386  11.686 -23.670  1.00  5.750          C  
ATOM   1019  O   PRO A  65      -4.012  11.230 -22.598  1.00  5.700          O  
ATOM   1020  CB  PRO A  65      -2.564  12.066 -25.407  1.00  9.510          C  
ATOM   1021  CG  PRO A  65      -3.138  13.002 -26.430  1.00  9.510          C  
ATOM   1022  CD  PRO A  65      -4.189  12.212 -27.161  1.00  9.510          C  
ATOM   1023  HA  PRO A  65      -3.393  10.148 -24.829  1.00  7.610          H  
ATOM   1024 1HB  PRO A  65      -2.160  12.597 -24.530  1.00 11.410          H  
ATOM   1025 2HB  PRO A  65      -1.752  11.441 -25.801  1.00 11.410          H  
ATOM   1026 1HG  PRO A  65      -3.531  13.910 -25.941  1.00 11.410          H  
ATOM   1027 2HG  PRO A  65      -2.337  13.310 -27.101  1.00 11.410          H  
ATOM   1028 1HD  PRO A  65      -4.987  12.878 -27.469  1.00 11.410          H  
ATOM   1029 2HD  PRO A  65      -3.691  11.727 -28.009  1.00 11.410          H  
ATOM   1030  N   LEU A  66      -5.428  12.541 -23.735  1.00  5.690          N  
ATOM   1031  CA  LEU A  66      -6.040  12.964 -22.470  1.00  5.490          C  
ATOM   1032  C   LEU A  66      -6.568  11.785 -21.685  1.00  5.780          C  
ATOM   1033  O   LEU A  66      -6.394  11.706 -20.459  1.00  6.220          O  
ATOM   1034  CB  LEU A  66      -7.198  13.959 -22.699  1.00  7.770          C  
ATOM   1035  CG  LEU A  66      -6.812  15.391 -23.134  1.00  7.770          C  
ATOM   1036  CD1 LEU A  66      -8.027  16.188 -23.622  1.00  7.770          C  
ATOM   1037  CD2 LEU A  66      -6.302  16.083 -21.997  1.00  7.770          C  
ATOM   1038  H   LEU A  66      -5.720  12.983 -24.609  1.00  6.830          H  
ATOM   1039  HA  LEU A  66      -5.269  13.431 -21.870  1.00  6.590          H  
ATOM   1040 1HB  LEU A  66      -7.855  13.537 -23.428  1.00  9.320          H  
ATOM   1041 2HB  LEU A  66      -7.751  14.041 -21.766  1.00  9.320          H  
ATOM   1042  HG  LEU A  66      -6.066  15.350 -23.870  1.00  9.320          H  
ATOM   1043 1HD1 LEU A  66      -7.701  17.182 -23.882  1.00  9.320          H  
ATOM   1044 2HD1 LEU A  66      -8.468  15.747 -24.479  1.00  9.320          H  
ATOM   1045 3HD1 LEU A  66      -8.769  16.245 -22.829  1.00  9.320          H  
ATOM   1046 1HD2 LEU A  66      -6.041  17.063 -22.257  1.00  9.320          H  
ATOM   1047 2HD2 LEU A  66      -7.084  16.106 -21.297  1.00  9.320          H  
ATOM   1048 3HD2 LEU A  66      -5.434  15.582 -21.585  1.00  9.320          H  
ATOM   1049  N   ILE A  67      -7.181  10.828 -22.371  1.00  5.860          N  
ATOM   1050  CA  ILE A  67      -7.729   9.715 -21.617  1.00  6.410          C  
ATOM   1051  C   ILE A  67      -6.684   8.619 -21.376  1.00  7.100          C  
ATOM   1052  O   ILE A  67      -6.698   7.549 -21.989  1.00  7.330          O  
ATOM   1053  CB  ILE A  67      -8.987   9.140 -22.308  1.00  8.750          C  
ATOM   1054  CG1 ILE A  67     -10.022  10.297 -22.489  1.00  8.750          C  
ATOM   1055  CG2 ILE A  67      -9.607   7.992 -21.441  1.00  8.750          C  
ATOM   1056  CD1 ILE A  67     -11.228   9.953 -23.329  1.00  8.750          C  
ATOM   1057  H   ILE A  67      -7.287  10.930 -23.390  1.00  7.030          H  
ATOM   1058  HA  ILE A  67      -8.044  10.087 -20.643  1.00  7.690          H  
ATOM   1059  HB  ILE A  67      -8.719   8.765 -23.298  1.00 10.500          H  
ATOM   1060 1HG1 ILE A  67     -10.362  10.616 -21.506  1.00 10.500          H  
ATOM   1061 2HG1 ILE A  67      -9.522  11.137 -22.972  1.00 10.500          H  
ATOM   1062 1HG2 ILE A  67     -10.486   7.596 -21.925  1.00 10.500          H  
ATOM   1063 2HG2 ILE A  67      -8.913   7.176 -21.301  1.00 10.500          H  
ATOM   1064 3HG2 ILE A  67      -9.874   8.385 -20.467  1.00 10.500          H  
ATOM   1065 1HD1 ILE A  67     -11.872  10.829 -23.402  1.00 10.500          H  
ATOM   1066 2HD1 ILE A  67     -10.897   9.661 -24.327  1.00 10.500          H  
ATOM   1067 3HD1 ILE A  67     -11.789   9.143 -22.886  1.00 10.500          H  
ATOM   1068  N   SER A  68      -5.843   8.892 -20.379  1.00  7.700          N  
ATOM   1069  CA  SER A  68      -4.787   8.005 -19.863  1.00  8.580          C  
ATOM   1070  C   SER A  68      -5.098   7.660 -18.415  1.00  8.670          C  
ATOM   1071  O   SER A  68      -4.269   7.129 -17.676  1.00  9.280          O  
ATOM   1072  CB  SER A  68      -3.417   8.632 -19.975  1.00 11.660          C  
ATOM   1073  OG  SER A  68      -3.040   8.802 -21.308  1.00 11.660          O  
ATOM   1074  H   SER A  68      -5.916   9.851 -20.027  1.00  9.240          H  
ATOM   1075  HA  SER A  68      -4.787   7.085 -20.447  1.00 10.300          H  
ATOM   1076 1HB  SER A  68      -3.432   9.604 -19.482  1.00 13.990          H  
ATOM   1077 2HB  SER A  68      -2.679   8.020 -19.460  1.00 13.990          H  
ATOM   1078  HG  SER A  68      -2.169   9.254 -21.281  1.00 13.990          H  
ATOM   1079  N   VAL A  69      -6.292   8.067 -18.032  1.00  8.330          N  
ATOM   1080  CA  VAL A  69      -6.944   7.940 -16.748  1.00  8.620          C  
ATOM   1081  C   VAL A  69      -8.343   7.489 -17.103  1.00  8.700          C  
ATOM   1082  O   VAL A  69      -8.802   7.806 -18.197  1.00  8.540          O  
ATOM   1083  CB  VAL A  69      -6.944   9.312 -16.021  1.00 11.950          C  
ATOM   1084  CG1 VAL A  69      -7.780  10.340 -16.804  1.00 11.950          C  
ATOM   1085  CG2 VAL A  69      -7.472   9.190 -14.583  1.00 11.950          C  
ATOM   1086  H   VAL A  69      -6.847   8.481 -18.764  1.00 10.000          H  
ATOM   1087  HA  VAL A  69      -6.448   7.181 -16.145  1.00 10.340          H  
ATOM   1088  HB  VAL A  69      -5.949   9.670 -16.004  1.00 14.340          H  
ATOM   1089 1HG1 VAL A  69      -7.724  11.297 -16.292  1.00 14.340          H  
ATOM   1090 2HG1 VAL A  69      -7.387  10.450 -17.814  1.00 14.340          H  
ATOM   1091 3HG1 VAL A  69      -8.823  10.033 -16.857  1.00 14.340          H  
ATOM   1092 1HG2 VAL A  69      -7.437  10.168 -14.102  1.00 14.340          H  
ATOM   1093 2HG2 VAL A  69      -8.484   8.842 -14.598  1.00 14.340          H  
ATOM   1094 3HG2 VAL A  69      -6.856   8.492 -14.024  1.00 14.340          H  
ATOM   1095  N   ASP A  70      -9.051   6.808 -16.217  1.00  9.160          N  
ATOM   1096  CA  ASP A  70     -10.425   6.453 -16.546  1.00  9.440          C  
ATOM   1097  C   ASP A  70     -11.084   7.715 -17.111  1.00  8.920          C  
ATOM   1098  O   ASP A  70     -10.978   8.787 -16.518  1.00  8.710          O  
ATOM   1099  CB  ASP A  70     -11.167   5.983 -15.294  1.00 13.100          C  
ATOM   1100  CG  ASP A  70     -10.622   4.664 -14.710  1.00 13.100          C  
ATOM   1101  OD1 ASP A  70      -9.803   4.035 -15.330  1.00 13.100          O  
ATOM   1102  OD2 ASP A  70     -11.033   4.310 -13.630  1.00 13.100          O  
ATOM   1103  H   ASP A  70      -8.643   6.518 -15.339  1.00 10.990          H  
ATOM   1104  HA  ASP A  70     -10.431   5.670 -17.305  1.00 11.330          H  
ATOM   1105 1HB  ASP A  70     -11.104   6.749 -14.528  1.00 15.720          H  
ATOM   1106 2HB  ASP A  70     -12.224   5.847 -15.530  1.00 15.720          H  
ATOM   1107  N   LYS A  71     -11.818   7.584 -18.219  1.00  8.970          N  
ATOM   1108  CA  LYS A  71     -12.416   8.742 -18.904  1.00  8.790          C  
ATOM   1109  C   LYS A  71     -13.350   9.600 -18.056  1.00  7.850          C  
ATOM   1110  O   LYS A  71     -13.580  10.764 -18.375  1.00  7.820          O  
ATOM   1111  CB  LYS A  71     -13.198   8.284 -20.144  1.00 12.380          C  
ATOM   1112  CG  LYS A  71     -14.524   7.572 -19.841  1.00 12.380          C  
ATOM   1113  CD  LYS A  71     -15.248   7.128 -21.107  1.00 12.380          C  
ATOM   1114  CE  LYS A  71     -16.591   6.419 -20.782  1.00 12.380          C  
ATOM   1115  NZ  LYS A  71     -17.650   7.361 -20.218  1.00 12.380          N  
ATOM   1116  H   LYS A  71     -11.887   6.669 -18.640  1.00 10.760          H  
ATOM   1117  HA  LYS A  71     -11.601   9.390 -19.228  1.00 10.550          H  
ATOM   1118 1HB  LYS A  71     -13.416   9.148 -20.772  1.00 14.850          H  
ATOM   1119 2HB  LYS A  71     -12.586   7.604 -20.726  1.00 14.850          H  
ATOM   1120 1HG  LYS A  71     -14.356   6.713 -19.192  1.00 14.850          H  
ATOM   1121 2HG  LYS A  71     -15.181   8.263 -19.330  1.00 14.850          H  
ATOM   1122 1HD  LYS A  71     -15.451   8.001 -21.728  1.00 14.850          H  
ATOM   1123 2HD  LYS A  71     -14.613   6.443 -21.669  1.00 14.850          H  
ATOM   1124 1HE  LYS A  71     -16.974   5.971 -21.696  1.00 14.850          H  
ATOM   1125 2HE  LYS A  71     -16.405   5.631 -20.052  1.00 14.850          H  
ATOM   1126 1HZ  LYS A  71     -18.490   6.840 -20.034  1.00 14.850          H  
ATOM   1127 2HZ  LYS A  71     -17.350   7.809 -19.322  1.00 14.850          H  
ATOM   1128 3HZ  LYS A  71     -17.848   8.086 -20.883  1.00 14.850          H  
ATOM   1129  N   ASP A  72     -13.901   9.029 -16.994  1.00  7.370          N  
ATOM   1130  CA  ASP A  72     -14.841   9.732 -16.134  1.00  6.770          C  
ATOM   1131  C   ASP A  72     -14.140  10.382 -14.933  1.00  5.690          C  
ATOM   1132  O   ASP A  72     -14.798  10.942 -14.049  1.00  5.640          O  
ATOM   1133  CB  ASP A  72     -15.889   8.739 -15.628  1.00  9.720          C  
ATOM   1134  CG  ASP A  72     -16.748   8.113 -16.758  1.00  9.720          C  
ATOM   1135  OD1 ASP A  72     -17.004   8.737 -17.775  1.00  9.720          O  
ATOM   1136  OD2 ASP A  72     -17.111   6.979 -16.604  1.00  9.720          O  
ATOM   1137  H   ASP A  72     -13.657   8.073 -16.793  1.00  8.840          H  
ATOM   1138  HA  ASP A  72     -15.329  10.513 -16.717  1.00  8.120          H  
ATOM   1139 1HB  ASP A  72     -15.387   7.938 -15.084  1.00 11.660          H  
ATOM   1140 2HB  ASP A  72     -16.551   9.244 -14.923  1.00 11.660          H  
ATOM   1141  N   SER A  73     -12.811  10.294 -14.896  1.00  5.130          N  
ATOM   1142  CA  SER A  73     -11.991  10.797 -13.798  1.00  4.260          C  
ATOM   1143  C   SER A  73     -11.127  12.011 -14.146  1.00  3.200          C  
ATOM   1144  O   SER A  73     -10.910  12.345 -15.310  1.00  3.420          O  
ATOM   1145  CB  SER A  73     -11.113   9.672 -13.280  1.00  6.310          C  
ATOM   1146  OG  SER A  73     -11.878   8.648 -12.682  1.00  6.310          O  
ATOM   1147  H   SER A  73     -12.315   9.830 -15.660  1.00  6.160          H  
ATOM   1148  HA  SER A  73     -12.661  11.094 -12.990  1.00  5.110          H  
ATOM   1149 1HB  SER A  73     -10.584   9.260 -14.114  1.00  7.570          H  
ATOM   1150 2HB  SER A  73     -10.370  10.047 -12.591  1.00  7.570          H  
ATOM   1151  HG  SER A  73     -11.260   7.949 -12.468  1.00  7.570          H  
ATOM   1152  N   LYS A  74     -10.659  12.673 -13.089  1.00  2.570          N  
ATOM   1153  CA  LYS A  74      -9.772  13.839 -13.107  1.00  1.900          C  
ATOM   1154  C   LYS A  74      -8.462  13.456 -12.422  1.00  1.680          C  
ATOM   1155  O   LYS A  74      -8.441  12.463 -11.694  1.00  1.660          O  
ATOM   1156  CB  LYS A  74     -10.435  14.985 -12.344  1.00  2.930          C  
ATOM   1157  CG  LYS A  74     -11.750  15.474 -12.945  1.00  2.930          C  
ATOM   1158  CD  LYS A  74     -12.395  16.537 -12.050  1.00  2.930          C  
ATOM   1159  CE  LYS A  74     -13.671  17.140 -12.672  1.00  2.930          C  
ATOM   1160  NZ  LYS A  74     -14.810  16.164 -12.728  1.00  2.930          N  
ATOM   1161  H   LYS A  74     -10.936  12.308 -12.178  1.00  3.080          H  
ATOM   1162  HA  LYS A  74      -9.564  14.131 -14.131  1.00  2.280          H  
ATOM   1163 1HB  LYS A  74     -10.639  14.663 -11.327  1.00  3.510          H  
ATOM   1164 2HB  LYS A  74      -9.751  15.827 -12.281  1.00  3.510          H  
ATOM   1165 1HG  LYS A  74     -11.566  15.890 -13.936  1.00  3.510          H  
ATOM   1166 2HG  LYS A  74     -12.427  14.628 -13.049  1.00  3.510          H  
ATOM   1167 1HD  LYS A  74     -12.658  16.083 -11.093  1.00  3.510          H  
ATOM   1168 2HD  LYS A  74     -11.684  17.335 -11.861  1.00  3.510          H  
ATOM   1169 1HE  LYS A  74     -13.974  18.001 -12.078  1.00  3.510          H  
ATOM   1170 2HE  LYS A  74     -13.445  17.473 -13.685  1.00  3.510          H  
ATOM   1171 1HZ  LYS A  74     -15.616  16.615 -13.140  1.00  3.510          H  
ATOM   1172 2HZ  LYS A  74     -14.555  15.364 -13.288  1.00  3.510          H  
ATOM   1173 3HZ  LYS A  74     -15.042  15.857 -11.793  1.00  3.510          H  
ATOM   1174  N   LEU A  75      -7.393  14.274 -12.517  1.00  1.620          N  
ATOM   1175  CA  LEU A  75      -6.180  13.857 -11.788  1.00  1.560          C  
ATOM   1176  C   LEU A  75      -6.431  13.869 -10.280  1.00  1.480          C  
ATOM   1177  O   LEU A  75      -5.834  13.079  -9.541  1.00  1.470          O  
ATOM   1178  CB  LEU A  75      -4.983  14.785 -12.113  1.00  2.210          C  
ATOM   1179  CG  LEU A  75      -4.976  16.272 -11.534  1.00  2.210          C  
ATOM   1180  CD1 LEU A  75      -4.279  16.322 -10.133  1.00  2.210          C  
ATOM   1181  CD2 LEU A  75      -4.245  17.199 -12.503  1.00  2.210          C  
ATOM   1182  H   LEU A  75      -7.386  15.087 -13.146  1.00  1.940          H  
ATOM   1183  HA  LEU A  75      -5.921  12.849 -12.096  1.00  1.870          H  
ATOM   1184 1HB  LEU A  75      -4.067  14.294 -11.787  1.00  2.650          H  
ATOM   1185 2HB  LEU A  75      -4.951  14.874 -13.175  1.00  2.650          H  
ATOM   1186  HG  LEU A  75      -5.999  16.620 -11.426  1.00  2.650          H  
ATOM   1187 1HD1 LEU A  75      -4.291  17.350  -9.771  1.00  2.650          H  
ATOM   1188 2HD1 LEU A  75      -4.766  15.704  -9.403  1.00  2.650          H  
ATOM   1189 3HD1 LEU A  75      -3.246  15.988 -10.235  1.00  2.650          H  
ATOM   1190 1HD2 LEU A  75      -4.262  18.220 -12.115  1.00  2.650          H  
ATOM   1191 2HD2 LEU A  75      -3.218  16.882 -12.607  1.00  2.650          H  
ATOM   1192 3HD2 LEU A  75      -4.726  17.189 -13.470  1.00  2.650          H  
ATOM   1193  N   ARG A  76      -7.337  14.737  -9.825  1.00  1.560          N  
ATOM   1194  CA  ARG A  76      -7.687  14.815  -8.420  1.00  1.670          C  
ATOM   1195  C   ARG A  76      -8.351  13.518  -7.964  1.00  1.600          C  
ATOM   1196  O   ARG A  76      -8.137  13.050  -6.838  1.00  1.640          O  
ATOM   1197  CB  ARG A  76      -8.603  16.004  -8.161  1.00  2.290          C  
ATOM   1198  CG  ARG A  76      -7.905  17.371  -8.284  1.00  2.290          C  
ATOM   1199  CD  ARG A  76      -8.723  18.501  -7.720  1.00  2.290          C  
ATOM   1200  NE  ARG A  76      -9.965  18.772  -8.471  1.00  2.290          N  
ATOM   1201  CZ  ARG A  76     -10.089  19.617  -9.535  1.00  2.290          C  
ATOM   1202  NH1 ARG A  76      -9.048  20.279 -10.008  1.00  2.290          N  
ATOM   1203  NH2 ARG A  76     -11.278  19.786 -10.093  1.00  2.290          N  
ATOM   1204  H   ARG A  76      -7.768  15.375 -10.476  1.00  1.870          H  
ATOM   1205  HA  ARG A  76      -6.773  14.956  -7.843  1.00  2.000          H  
ATOM   1206 1HB  ARG A  76      -9.429  15.986  -8.871  1.00  2.750          H  
ATOM   1207 2HB  ARG A  76      -9.026  15.926  -7.160  1.00  2.750          H  
ATOM   1208 1HG  ARG A  76      -6.958  17.334  -7.746  1.00  2.750          H  
ATOM   1209 2HG  ARG A  76      -7.709  17.580  -9.337  1.00  2.750          H  
ATOM   1210 1HD  ARG A  76      -9.004  18.246  -6.697  1.00  2.750          H  
ATOM   1211 2HD  ARG A  76      -8.124  19.407  -7.699  1.00  2.750          H  
ATOM   1212  HE  ARG A  76     -10.806  18.307  -8.151  1.00  2.750          H  
ATOM   1213 1HH1 ARG A  76      -8.137  20.168  -9.592  1.00  2.750          H  
ATOM   1214 2HH1 ARG A  76      -9.158  20.907 -10.795  1.00  2.750          H  
ATOM   1215 1HH2 ARG A  76     -12.080  19.289  -9.730  1.00  2.750          H  
ATOM   1216 2HH2 ARG A  76     -11.392  20.427 -10.867  1.00  2.750          H  
ATOM   1217  N   THR A  77      -9.160  12.923  -8.841  1.00  1.620          N  
ATOM   1218  CA  THR A  77      -9.848  11.723  -8.446  1.00  1.680          C  
ATOM   1219  C   THR A  77      -8.926  10.537  -8.651  1.00  1.470          C  
ATOM   1220  O   THR A  77      -9.105   9.514  -8.000  1.00  1.490          O  
ATOM   1221  CB  THR A  77     -11.184  11.555  -9.193  1.00  2.330          C  
ATOM   1222  OG1 THR A  77     -10.955  11.426 -10.587  1.00  2.330          O  
ATOM   1223  CG2 THR A  77     -12.041  12.783  -8.957  1.00  2.330          C  
ATOM   1224  H   THR A  77      -9.290  13.298  -9.772  1.00  1.940          H  
ATOM   1225  HA  THR A  77     -10.074  11.787  -7.387  1.00  2.020          H  
ATOM   1226  HB  THR A  77     -11.701  10.669  -8.830  1.00  2.790          H  
ATOM   1227  HG1 THR A  77     -10.557  10.560 -10.753  1.00  2.790          H  
ATOM   1228 1HG2 THR A  77     -12.988  12.671  -9.484  1.00  2.790          H  
ATOM   1229 2HG2 THR A  77     -12.228  12.891  -7.888  1.00  2.790          H  
ATOM   1230 3HG2 THR A  77     -11.531  13.668  -9.321  1.00  2.790          H  
ATOM   1231  N   ALA A  78      -7.913  10.674  -9.519  1.00  1.340          N  
ATOM   1232  CA  ALA A  78      -6.916   9.628  -9.686  1.00  1.260          C  
ATOM   1233  C   ALA A  78      -6.156   9.468  -8.362  1.00  1.140          C  
ATOM   1234  O   ALA A  78      -5.934   8.348  -7.900  1.00  1.170          O  
ATOM   1235  CB  ALA A  78      -5.983   9.942 -10.837  1.00  1.800          C  
ATOM   1236  H   ALA A  78      -7.887  11.505 -10.115  1.00  1.610          H  
ATOM   1237  HA  ALA A  78      -7.426   8.697  -9.900  1.00  1.510          H  
ATOM   1238 1HB  ALA A  78      -5.258   9.139 -10.954  1.00  2.160          H  
ATOM   1239 2HB  ALA A  78      -6.565  10.044 -11.749  1.00  2.160          H  
ATOM   1240 3HB  ALA A  78      -5.470  10.869 -10.639  1.00  2.160          H  
ATOM   1241  N   LEU A  79      -5.859  10.599  -7.695  1.00  1.150          N  
ATOM   1242  CA  LEU A  79      -5.186  10.568  -6.392  1.00  1.200          C  
ATOM   1243  C   LEU A  79      -6.030   9.753  -5.407  1.00  1.300          C  
ATOM   1244  O   LEU A  79      -5.502   8.978  -4.607  1.00  1.350          O  
ATOM   1245  CB  LEU A  79      -4.962  11.994  -5.853  1.00  1.660          C  
ATOM   1246  CG  LEU A  79      -4.247  12.156  -4.447  1.00  1.660          C  
ATOM   1247  CD1 LEU A  79      -2.830  11.564  -4.465  1.00  1.660          C  
ATOM   1248  CD2 LEU A  79      -4.190  13.637  -4.104  1.00  1.660          C  
ATOM   1249  H   LEU A  79      -6.029  11.497  -8.162  1.00  1.380          H  
ATOM   1250  HA  LEU A  79      -4.227  10.086  -6.528  1.00  1.440          H  
ATOM   1251 1HB  LEU A  79      -4.389  12.549  -6.587  1.00  1.990          H  
ATOM   1252 2HB  LEU A  79      -5.936  12.472  -5.770  1.00  1.990          H  
ATOM   1253  HG  LEU A  79      -4.820  11.630  -3.687  1.00  1.990          H  
ATOM   1254 1HD1 LEU A  79      -2.369  11.694  -3.484  1.00  1.990          H  
ATOM   1255 2HD1 LEU A  79      -2.878  10.524  -4.684  1.00  1.990          H  
ATOM   1256 3HD1 LEU A  79      -2.228  12.069  -5.218  1.00  1.990          H  
ATOM   1257 1HD2 LEU A  79      -3.716  13.769  -3.130  1.00  1.990          H  
ATOM   1258 2HD2 LEU A  79      -3.613  14.167  -4.863  1.00  1.990          H  
ATOM   1259 3HD2 LEU A  79      -5.203  14.040  -4.071  1.00  1.990          H  
ATOM   1260  N   ILE A  80      -7.350   9.951  -5.464  1.00  1.500          N  
ATOM   1261  CA  ILE A  80      -8.295   9.196  -4.644  1.00  1.770          C  
ATOM   1262  C   ILE A  80      -8.318   7.706  -5.049  1.00  1.680          C  
ATOM   1263  O   ILE A  80      -8.275   6.826  -4.195  1.00  1.700          O  
ATOM   1264  CB  ILE A  80      -9.726   9.778  -4.734  1.00  2.370          C  
ATOM   1265  CG1 ILE A  80      -9.744  11.189  -4.088  1.00  2.370          C  
ATOM   1266  CG2 ILE A  80     -10.725   8.823  -4.039  1.00  2.370          C  
ATOM   1267  CD1 ILE A  80     -11.003  11.998  -4.350  1.00  2.370          C  
ATOM   1268  H   ILE A  80      -7.680  10.693  -6.089  1.00  1.800          H  
ATOM   1269  HA  ILE A  80      -7.969   9.257  -3.610  1.00  2.120          H  
ATOM   1270  HB  ILE A  80     -10.012   9.890  -5.766  1.00  2.840          H  
ATOM   1271 1HG1 ILE A  80      -9.623  11.087  -3.026  1.00  2.840          H  
ATOM   1272 2HG1 ILE A  80      -8.896  11.757  -4.479  1.00  2.840          H  
ATOM   1273 1HG2 ILE A  80     -11.728   9.222  -4.103  1.00  2.840          H  
ATOM   1274 2HG2 ILE A  80     -10.718   7.846  -4.519  1.00  2.840          H  
ATOM   1275 3HG2 ILE A  80     -10.451   8.706  -2.997  1.00  2.840          H  
ATOM   1276 1HD1 ILE A  80     -10.907  12.969  -3.864  1.00  2.840          H  
ATOM   1277 2HD1 ILE A  80     -11.135  12.146  -5.414  1.00  2.840          H  
ATOM   1278 3HD1 ILE A  80     -11.871  11.491  -3.951  1.00  2.840          H  
ATOM   1279  N   LEU A  81      -8.371   7.405  -6.350  1.00  1.730          N  
ATOM   1280  CA  LEU A  81      -8.406   6.016  -6.830  1.00  1.940          C  
ATOM   1281  C   LEU A  81      -7.170   5.247  -6.376  1.00  1.740          C  
ATOM   1282  O   LEU A  81      -7.242   4.059  -6.051  1.00  1.950          O  
ATOM   1283  CB  LEU A  81      -8.514   5.969  -8.364  1.00  2.630          C  
ATOM   1284  CG  LEU A  81      -9.860   6.427  -9.002  1.00  2.630          C  
ATOM   1285  CD1 LEU A  81      -9.703   6.531 -10.529  1.00  2.630          C  
ATOM   1286  CD2 LEU A  81     -10.949   5.414  -8.680  1.00  2.630          C  
ATOM   1287  H   LEU A  81      -8.437   8.168  -7.020  1.00  2.080          H  
ATOM   1288  HA  LEU A  81      -9.268   5.527  -6.391  1.00  2.330          H  
ATOM   1289 1HB  LEU A  81      -7.716   6.574  -8.779  1.00  3.160          H  
ATOM   1290 2HB  LEU A  81      -8.357   4.962  -8.666  1.00  3.160          H  
ATOM   1291  HG  LEU A  81     -10.140   7.397  -8.614  1.00  3.160          H  
ATOM   1292 1HD1 LEU A  81     -10.646   6.845 -10.958  1.00  3.160          H  
ATOM   1293 2HD1 LEU A  81      -8.938   7.251 -10.779  1.00  3.160          H  
ATOM   1294 3HD1 LEU A  81      -9.436   5.572 -10.929  1.00  3.160          H  
ATOM   1295 1HD2 LEU A  81     -11.882   5.737  -9.139  1.00  3.160          H  
ATOM   1296 2HD2 LEU A  81     -10.668   4.436  -9.081  1.00  3.160          H  
ATOM   1297 3HD2 LEU A  81     -11.094   5.334  -7.610  1.00  3.160          H  
ATOM   1298  N   LEU A  82      -6.050   5.932  -6.251  1.00  1.530          N  
ATOM   1299  CA  LEU A  82      -4.835   5.288  -5.795  1.00  1.640          C  
ATOM   1300  C   LEU A  82      -4.940   4.602  -4.449  1.00  1.470          C  
ATOM   1301  O   LEU A  82      -4.170   3.682  -4.188  1.00  1.690          O  
ATOM   1302  CB  LEU A  82      -3.696   6.276  -5.611  1.00  2.250          C  
ATOM   1303  CG  LEU A  82      -3.037   6.889  -6.781  1.00  2.250          C  
ATOM   1304  CD1 LEU A  82      -2.116   7.929  -6.251  1.00  2.250          C  
ATOM   1305  CD2 LEU A  82      -2.270   5.837  -7.492  1.00  2.250          C  
ATOM   1306  H   LEU A  82      -6.033   6.904  -6.579  1.00  1.840          H  
ATOM   1307  HA  LEU A  82      -4.570   4.531  -6.521  1.00  1.970          H  
ATOM   1308 1HB  LEU A  82      -4.046   7.074  -4.973  1.00  2.700          H  
ATOM   1309 2HB  LEU A  82      -2.935   5.759  -5.081  1.00  2.700          H  
ATOM   1310  HG  LEU A  82      -3.753   7.347  -7.446  1.00  2.700          H  
ATOM   1311 1HD1 LEU A  82      -1.584   8.395  -7.025  1.00  2.700          H  
ATOM   1312 2HD1 LEU A  82      -2.685   8.650  -5.720  1.00  2.700          H  
ATOM   1313 3HD1 LEU A  82      -1.425   7.457  -5.580  1.00  2.700          H  
ATOM   1314 1HD2 LEU A  82      -1.738   6.233  -8.325  1.00  2.700          H  
ATOM   1315 2HD2 LEU A  82      -1.556   5.397  -6.788  1.00  2.700          H  
ATOM   1316 3HD2 LEU A  82      -2.940   5.082  -7.847  1.00  2.700          H  
ATOM   1317  N   VAL A  83      -5.882   4.982  -3.586  1.00  1.350          N  
ATOM   1318  CA  VAL A  83      -5.867   4.349  -2.278  1.00  1.540          C  
ATOM   1319  C   VAL A  83      -6.826   3.171  -2.131  1.00  1.450          C  
ATOM   1320  O   VAL A  83      -7.215   2.841  -1.014  1.00  1.850          O  
ATOM   1321  CB  VAL A  83      -6.078   5.352  -1.115  1.00  2.080          C  
ATOM   1322  CG1 VAL A  83      -4.954   6.349  -1.127  1.00  2.080          C  
ATOM   1323  CG2 VAL A  83      -7.411   6.042  -1.175  1.00  2.080          C  
ATOM   1324  H   VAL A  83      -6.578   5.694  -3.843  1.00  1.620          H  
ATOM   1325  HA  VAL A  83      -4.862   3.956  -2.123  1.00  1.850          H  
ATOM   1326  HB  VAL A  83      -6.010   4.807  -0.187  1.00  2.500          H  
ATOM   1327 1HG1 VAL A  83      -5.070   7.001  -0.301  1.00  2.500          H  
ATOM   1328 2HG1 VAL A  83      -4.008   5.828  -1.048  1.00  2.500          H  
ATOM   1329 3HG1 VAL A  83      -4.974   6.920  -2.058  1.00  2.500          H  
ATOM   1330 1HG2 VAL A  83      -7.504   6.709  -0.323  1.00  2.500          H  
ATOM   1331 2HG2 VAL A  83      -7.473   6.605  -2.069  1.00  2.500          H  
ATOM   1332 3HG2 VAL A  83      -8.216   5.305  -1.144  1.00  2.500          H  
ATOM   1333  N   GLU A  84      -7.078   2.422  -3.220  1.00  1.480          N  
ATOM   1334  CA  GLU A  84      -7.895   1.196  -3.136  1.00  1.350          C  
ATOM   1335  C   GLU A  84      -7.359   0.227  -2.080  1.00  1.120          C  
ATOM   1336  O   GLU A  84      -8.118  -0.580  -1.530  1.00  1.100          O  
ATOM   1337  CB  GLU A  84      -7.894   0.380  -4.442  1.00  1.940          C  
ATOM   1338  CG  GLU A  84      -8.642   0.922  -5.635  1.00  1.940          C  
ATOM   1339  CD  GLU A  84      -8.551  -0.038  -6.816  1.00  1.940          C  
ATOM   1340  OE1 GLU A  84      -7.687  -0.901  -6.806  1.00  1.940          O  
ATOM   1341  OE2 GLU A  84      -9.354   0.071  -7.704  1.00  1.940          O  
ATOM   1342  H   GLU A  84      -6.792   2.780  -4.140  1.00  1.780          H  
ATOM   1343  HA  GLU A  84      -8.916   1.473  -2.873  1.00  1.620          H  
ATOM   1344 1HB  GLU A  84      -6.861   0.239  -4.757  1.00  2.330          H  
ATOM   1345 2HB  GLU A  84      -8.300  -0.609  -4.236  1.00  2.330          H  
ATOM   1346 1HG  GLU A  84      -9.688   1.065  -5.369  1.00  2.330          H  
ATOM   1347 2HG  GLU A  84      -8.233   1.875  -5.914  1.00  2.330          H  
ATOM   1348  N   PHE A  85      -6.062   0.323  -1.769  1.00  1.060          N  
ATOM   1349  CA  PHE A  85      -5.362  -0.524  -0.818  1.00  1.020          C  
ATOM   1350  C   PHE A  85      -5.995  -0.479   0.564  1.00  0.970          C  
ATOM   1351  O   PHE A  85      -5.764  -1.393   1.363  1.00  0.990          O  
ATOM   1352  CB  PHE A  85      -3.930  -0.046  -0.601  1.00  1.440          C  
ATOM   1353  CG  PHE A  85      -2.943  -0.203  -1.695  1.00  1.440          C  
ATOM   1354  CD1 PHE A  85      -2.475   0.908  -2.389  1.00  1.440          C  
ATOM   1355  CD2 PHE A  85      -2.434  -1.441  -2.019  1.00  1.440          C  
ATOM   1356  CE1 PHE A  85      -1.519   0.765  -3.371  1.00  1.440          C  
ATOM   1357  CE2 PHE A  85      -1.477  -1.578  -2.996  1.00  1.440          C  
ATOM   1358  CZ  PHE A  85      -1.015  -0.475  -3.673  1.00  1.440          C  
ATOM   1359  H   PHE A  85      -5.516   1.030  -2.243  1.00  1.270          H  
ATOM   1360  HA  PHE A  85      -5.371  -1.551  -1.184  1.00  1.220          H  
ATOM   1361 1HB  PHE A  85      -3.943   1.004  -0.307  1.00  1.730          H  
ATOM   1362 2HB  PHE A  85      -3.546  -0.605   0.231  1.00  1.730          H  
ATOM   1363  HD1 PHE A  85      -2.849   1.917  -2.159  1.00  1.730          H  
ATOM   1364  HD2 PHE A  85      -2.790  -2.323  -1.492  1.00  1.730          H  
ATOM   1365  HE1 PHE A  85      -1.158   1.656  -3.900  1.00  1.730          H  
ATOM   1366  HE2 PHE A  85      -1.084  -2.568  -3.234  1.00  1.730          H  
ATOM   1367  HZ  PHE A  85      -0.255  -0.586  -4.445  1.00  1.730          H  
ATOM   1368  N   THR A  86      -6.787   0.567   0.854  1.00  1.000          N  
ATOM   1369  CA  THR A  86      -7.401   0.724   2.157  1.00  1.050          C  
ATOM   1370  C   THR A  86      -8.478  -0.321   2.412  1.00  1.030          C  
ATOM   1371  O   THR A  86      -8.865  -0.528   3.569  1.00  1.080          O  
ATOM   1372  CB  THR A  86      -7.930   2.156   2.369  1.00  1.450          C  
ATOM   1373  OG1 THR A  86      -8.918   2.463   1.386  1.00  1.450          O  
ATOM   1374  CG2 THR A  86      -6.746   3.141   2.267  1.00  1.450          C  
ATOM   1375  H   THR A  86      -6.971   1.286   0.144  1.00  1.200          H  
ATOM   1376  HA  THR A  86      -6.650   0.588   2.890  1.00  1.260          H  
ATOM   1377  HB  THR A  86      -8.374   2.248   3.347  1.00  1.740          H  
ATOM   1378  HG1 THR A  86      -9.337   3.302   1.601  1.00  1.740          H  
ATOM   1379 1HG2 THR A  86      -7.102   4.161   2.413  1.00  1.740          H  
ATOM   1380 2HG2 THR A  86      -6.011   2.906   3.028  1.00  1.740          H  
ATOM   1381 3HG2 THR A  86      -6.288   3.055   1.292  1.00  1.740          H  
ATOM   1382  N   THR A  87      -8.922  -1.022   1.360  1.00  1.030          N  
ATOM   1383  CA  THR A  87      -9.880  -2.108   1.521  1.00  1.070          C  
ATOM   1384  C   THR A  87      -9.160  -3.274   2.205  1.00  0.940          C  
ATOM   1385  O   THR A  87      -9.645  -3.856   3.187  1.00  0.930          O  
ATOM   1386  CB  THR A  87     -10.426  -2.587   0.154  1.00  1.480          C  
ATOM   1387  OG1 THR A  87     -11.090  -1.504  -0.510  1.00  1.480          O  
ATOM   1388  CG2 THR A  87     -11.416  -3.734   0.358  1.00  1.480          C  
ATOM   1389  H   THR A  87      -8.574  -0.789   0.425  1.00  1.240          H  
ATOM   1390  HA  THR A  87     -10.703  -1.776   2.152  1.00  1.280          H  
ATOM   1391  HB  THR A  87      -9.600  -2.929  -0.470  1.00  1.780          H  
ATOM   1392  HG1 THR A  87     -10.423  -0.863  -0.806  1.00  1.780          H  
ATOM   1393 1HG2 THR A  87     -11.794  -4.057  -0.611  1.00  1.780          H  
ATOM   1394 2HG2 THR A  87     -10.928  -4.574   0.849  1.00  1.780          H  
ATOM   1395 3HG2 THR A  87     -12.245  -3.390   0.974  1.00  1.780          H  
ATOM   1396  N   GLN A  88      -7.984  -3.595   1.657  1.00  0.940          N  
ATOM   1397  CA  GLN A  88      -7.136  -4.679   2.124  1.00  0.980          C  
ATOM   1398  C   GLN A  88      -6.568  -4.343   3.501  1.00  0.890          C  
ATOM   1399  O   GLN A  88      -6.448  -5.218   4.364  1.00  0.970          O  
ATOM   1400  CB  GLN A  88      -6.018  -4.935   1.101  1.00  1.360          C  
ATOM   1401  CG  GLN A  88      -6.539  -5.501  -0.247  1.00  1.360          C  
ATOM   1402  CD  GLN A  88      -5.442  -5.739  -1.328  1.00  1.360          C  
ATOM   1403  OE1 GLN A  88      -4.674  -6.690  -1.226  1.00  1.360          O  
ATOM   1404  NE2 GLN A  88      -5.396  -4.874  -2.347  1.00  1.360          N  
ATOM   1405  H   GLN A  88      -7.692  -3.053   0.858  1.00  1.130          H  
ATOM   1406  HA  GLN A  88      -7.740  -5.580   2.215  1.00  1.180          H  
ATOM   1407 1HB  GLN A  88      -5.486  -4.001   0.900  1.00  1.630          H  
ATOM   1408 2HB  GLN A  88      -5.301  -5.644   1.515  1.00  1.630          H  
ATOM   1409 1HG  GLN A  88      -7.024  -6.456  -0.048  1.00  1.630          H  
ATOM   1410 2HG  GLN A  88      -7.266  -4.802  -0.658  1.00  1.630          H  
ATOM   1411 1HE2 GLN A  88      -4.702  -4.960  -3.121  1.00  1.630          H  
ATOM   1412 2HE2 GLN A  88      -6.047  -4.127  -2.396  1.00  1.630          H  
ATOM   1413  N   PHE A  89      -6.243  -3.067   3.710  1.00  0.850          N  
ATOM   1414  CA  PHE A  89      -5.711  -2.605   4.977  1.00  0.940          C  
ATOM   1415  C   PHE A  89      -6.733  -2.754   6.089  1.00  0.840          C  
ATOM   1416  O   PHE A  89      -6.385  -3.151   7.206  1.00  0.930          O  
ATOM   1417  CB  PHE A  89      -5.305  -1.158   4.875  1.00  1.280          C  
ATOM   1418  CG  PHE A  89      -4.068  -0.880   4.002  1.00  1.280          C  
ATOM   1419  CD1 PHE A  89      -3.939   0.300   3.332  1.00  1.280          C  
ATOM   1420  CD2 PHE A  89      -3.038  -1.773   3.864  1.00  1.280          C  
ATOM   1421  CE1 PHE A  89      -2.865   0.564   2.575  1.00  1.280          C  
ATOM   1422  CE2 PHE A  89      -1.945  -1.481   3.115  1.00  1.280          C  
ATOM   1423  CZ  PHE A  89      -1.862  -0.307   2.465  1.00  1.280          C  
ATOM   1424  H   PHE A  89      -6.321  -2.407   2.932  1.00  1.020          H  
ATOM   1425  HA  PHE A  89      -4.860  -3.218   5.236  1.00  1.130          H  
ATOM   1426 1HB  PHE A  89      -6.120  -0.622   4.495  1.00  1.540          H  
ATOM   1427 2HB  PHE A  89      -5.130  -0.774   5.863  1.00  1.540          H  
ATOM   1428  HD1 PHE A  89      -4.700   1.040   3.410  1.00  1.540          H  
ATOM   1429  HD2 PHE A  89      -3.065  -2.710   4.364  1.00  1.540          H  
ATOM   1430  HE1 PHE A  89      -2.817   1.490   2.059  1.00  1.540          H  
ATOM   1431  HE2 PHE A  89      -1.137  -2.205   3.036  1.00  1.540          H  
ATOM   1432  HZ  PHE A  89      -0.997  -0.064   1.854  1.00  1.540          H  
ATOM   1433  N   HIS A  90      -8.000  -2.445   5.808  1.00  0.780          N  
ATOM   1434  CA  HIS A  90      -9.013  -2.607   6.831  1.00  0.790          C  
ATOM   1435  C   HIS A  90      -9.093  -4.079   7.188  1.00  0.700          C  
ATOM   1436  O   HIS A  90      -9.125  -4.442   8.368  1.00  0.710          O  
ATOM   1437  CB  HIS A  90     -10.387  -2.145   6.358  1.00  1.100          C  
ATOM   1438  CG  HIS A  90     -11.393  -2.027   7.474  1.00  1.100          C  
ATOM   1439  ND1 HIS A  90     -12.698  -1.635   7.256  1.00  1.100          N  
ATOM   1440  CD2 HIS A  90     -11.272  -2.213   8.820  1.00  1.100          C  
ATOM   1441  CE1 HIS A  90     -13.337  -1.599   8.415  1.00  1.100          C  
ATOM   1442  NE2 HIS A  90     -12.493  -1.940   9.373  1.00  1.100          N  
ATOM   1443  H   HIS A  90      -8.255  -2.021   4.910  1.00  0.940          H  
ATOM   1444  HA  HIS A  90      -8.741  -2.054   7.723  1.00  0.950          H  
ATOM   1445 1HB  HIS A  90     -10.315  -1.223   5.826  1.00  1.320          H  
ATOM   1446 2HB  HIS A  90     -10.772  -2.874   5.646  1.00  1.320          H  
ATOM   1447  HD1 HIS A  90     -12.972  -1.058   6.483  1.00  1.320          H  
ATOM   1448  HD2 HIS A  90     -10.444  -2.507   9.467  1.00  1.320          H  
ATOM   1449  HE1 HIS A  90     -14.388  -1.313   8.458  1.00  1.320          H  
ATOM   1450  N   ALA A  91      -9.151  -4.942   6.165  1.00  0.700          N  
ATOM   1451  CA  ALA A  91      -9.274  -6.367   6.403  1.00  0.750          C  
ATOM   1452  C   ALA A  91      -8.114  -6.939   7.220  1.00  0.760          C  
ATOM   1453  O   ALA A  91      -8.350  -7.784   8.102  1.00  0.880          O  
ATOM   1454  CB  ALA A  91      -9.356  -7.089   5.072  1.00  1.030          C  
ATOM   1455  H   ALA A  91      -9.148  -4.590   5.200  1.00  0.840          H  
ATOM   1456  HA  ALA A  91     -10.193  -6.535   6.960  1.00  0.900          H  
ATOM   1457 1HB  ALA A  91      -9.488  -8.155   5.241  1.00  1.240          H  
ATOM   1458 2HB  ALA A  91     -10.201  -6.699   4.503  1.00  1.240          H  
ATOM   1459 3HB  ALA A  91      -8.438  -6.920   4.513  1.00  1.240          H  
ATOM   1460  N   VAL A  92      -6.873  -6.483   6.969  1.00  0.790          N  
ATOM   1461  CA  VAL A  92      -5.759  -7.033   7.730  1.00  0.950          C  
ATOM   1462  C   VAL A  92      -5.815  -6.499   9.163  1.00  0.850          C  
ATOM   1463  O   VAL A  92      -5.497  -7.235  10.101  1.00  0.880          O  
ATOM   1464  CB  VAL A  92      -4.376  -6.746   7.066  1.00  1.270          C  
ATOM   1465  CG1 VAL A  92      -3.907  -5.349   7.300  1.00  1.270          C  
ATOM   1466  CG2 VAL A  92      -3.362  -7.720   7.575  1.00  1.270          C  
ATOM   1467  H   VAL A  92      -6.722  -5.830   6.191  1.00  0.950          H  
ATOM   1468  HA  VAL A  92      -5.874  -8.115   7.763  1.00  1.140          H  
ATOM   1469  HB  VAL A  92      -4.488  -6.863   5.986  1.00  1.520          H  
ATOM   1470 1HG1 VAL A  92      -2.971  -5.201   6.812  1.00  1.520          H  
ATOM   1471 2HG1 VAL A  92      -4.616  -4.680   6.912  1.00  1.520          H  
ATOM   1472 3HG1 VAL A  92      -3.766  -5.166   8.352  1.00  1.520          H  
ATOM   1473 1HG2 VAL A  92      -2.403  -7.552   7.100  1.00  1.520          H  
ATOM   1474 2HG2 VAL A  92      -3.253  -7.598   8.626  1.00  1.520          H  
ATOM   1475 3HG2 VAL A  92      -3.705  -8.722   7.351  1.00  1.520          H  
ATOM   1476  N   ALA A  93      -6.203  -5.223   9.344  1.00  0.820          N  
ATOM   1477  CA  ALA A  93      -6.304  -4.667  10.682  1.00  0.850          C  
ATOM   1478  C   ALA A  93      -7.339  -5.428  11.493  1.00  0.760          C  
ATOM   1479  O   ALA A  93      -7.099  -5.817  12.639  1.00  0.850          O  
ATOM   1480  CB  ALA A  93      -6.704  -3.199  10.626  1.00  1.180          C  
ATOM   1481  H   ALA A  93      -6.399  -4.623   8.536  1.00  0.980          H  
ATOM   1482  HA  ALA A  93      -5.338  -4.761  11.163  1.00  1.020          H  
ATOM   1483 1HB  ALA A  93      -6.767  -2.793  11.632  1.00  1.410          H  
ATOM   1484 2HB  ALA A  93      -5.983  -2.638  10.062  1.00  1.410          H  
ATOM   1485 3HB  ALA A  93      -7.675  -3.113  10.140  1.00  1.410          H  
ATOM   1486  N   LYS A  94      -8.482  -5.719  10.884  1.00  0.690          N  
ATOM   1487  CA  LYS A  94      -9.500  -6.438  11.609  1.00  0.770          C  
ATOM   1488  C   LYS A  94      -8.969  -7.812  12.003  1.00  0.810          C  
ATOM   1489  O   LYS A  94      -9.038  -8.200  13.179  1.00  0.980          O  
ATOM   1490  CB  LYS A  94     -10.772  -6.552  10.772  1.00  1.050          C  
ATOM   1491  CG  LYS A  94     -11.946  -7.229  11.480  1.00  1.050          C  
ATOM   1492  CD  LYS A  94     -13.190  -7.235  10.598  1.00  1.050          C  
ATOM   1493  CE  LYS A  94     -14.360  -7.918  11.293  1.00  1.050          C  
ATOM   1494  NZ  LYS A  94     -15.581  -7.944  10.432  1.00  1.050          N  
ATOM   1495  H   LYS A  94      -8.663  -5.386   9.931  1.00  0.830          H  
ATOM   1496  HA  LYS A  94      -9.734  -5.886  12.518  1.00  0.920          H  
ATOM   1497 1HB  LYS A  94     -11.087  -5.552  10.461  1.00  1.260          H  
ATOM   1498 2HB  LYS A  94     -10.551  -7.115   9.862  1.00  1.260          H  
ATOM   1499 1HG  LYS A  94     -11.681  -8.255  11.741  1.00  1.260          H  
ATOM   1500 2HG  LYS A  94     -12.171  -6.685  12.398  1.00  1.260          H  
ATOM   1501 1HD  LYS A  94     -13.468  -6.206  10.359  1.00  1.260          H  
ATOM   1502 2HD  LYS A  94     -12.971  -7.760   9.667  1.00  1.260          H  
ATOM   1503 1HE  LYS A  94     -14.081  -8.940  11.542  1.00  1.260          H  
ATOM   1504 2HE  LYS A  94     -14.589  -7.379  12.215  1.00  1.260          H  
ATOM   1505 1HZ  LYS A  94     -16.333  -8.403  10.927  1.00  1.260          H  
ATOM   1506 2HZ  LYS A  94     -15.857  -6.999  10.203  1.00  1.260          H  
ATOM   1507 3HZ  LYS A  94     -15.384  -8.450   9.580  1.00  1.260          H  
ATOM   1508  N   THR A  95      -8.335  -8.498  11.040  1.00  0.760          N  
ATOM   1509  CA  THR A  95      -7.809  -9.844  11.226  1.00  0.900          C  
ATOM   1510  C   THR A  95      -6.827  -9.973  12.379  1.00  0.930          C  
ATOM   1511  O   THR A  95      -6.929 -10.917  13.164  1.00  1.080          O  
ATOM   1512  CB  THR A  95      -7.096 -10.332   9.939  1.00  1.200          C  
ATOM   1513  OG1 THR A  95      -8.038 -10.383   8.854  1.00  1.200          O  
ATOM   1514  CG2 THR A  95      -6.480 -11.725  10.152  1.00  1.200          C  
ATOM   1515  H   THR A  95      -8.283  -8.097  10.102  1.00  0.910          H  
ATOM   1516  HA  THR A  95      -8.650 -10.506  11.425  1.00  1.080          H  
ATOM   1517  HB  THR A  95      -6.304  -9.638   9.681  1.00  1.440          H  
ATOM   1518  HG1 THR A  95      -8.287  -9.470   8.591  1.00  1.440          H  
ATOM   1519 1HG2 THR A  95      -5.988 -12.038   9.234  1.00  1.440          H  
ATOM   1520 2HG2 THR A  95      -5.745 -11.706  10.954  1.00  1.440          H  
ATOM   1521 3HG2 THR A  95      -7.267 -12.433  10.404  1.00  1.440          H  
ATOM   1522  N   TYR A  96      -5.868  -9.055  12.500  1.00  0.910          N  
ATOM   1523  CA  TYR A  96      -4.900  -9.216  13.580  1.00  1.070          C  
ATOM   1524  C   TYR A  96      -5.121  -8.338  14.814  1.00  1.200          C  
ATOM   1525  O   TYR A  96      -4.427  -8.521  15.815  1.00  1.470          O  
ATOM   1526  CB  TYR A  96      -3.511  -9.002  13.052  1.00  1.430          C  
ATOM   1527  CG  TYR A  96      -3.100  -9.994  12.018  1.00  1.430          C  
ATOM   1528  CD1 TYR A  96      -3.207  -9.653  10.710  1.00  1.430          C  
ATOM   1529  CD2 TYR A  96      -2.620 -11.232  12.361  1.00  1.430          C  
ATOM   1530  CE1 TYR A  96      -2.845 -10.534   9.735  1.00  1.430          C  
ATOM   1531  CE2 TYR A  96      -2.255 -12.111  11.398  1.00  1.430          C  
ATOM   1532  CZ  TYR A  96      -2.375 -11.759  10.075  1.00  1.430          C  
ATOM   1533  OH  TYR A  96      -1.997 -12.623   9.080  1.00  1.430          O  
ATOM   1534  H   TYR A  96      -5.793  -8.309  11.797  1.00  1.090          H  
ATOM   1535  HA  TYR A  96      -4.956 -10.248  13.919  1.00  1.280          H  
ATOM   1536 1HB  TYR A  96      -3.500  -8.060  12.615  1.00  1.720          H  
ATOM   1537 2HB  TYR A  96      -2.786  -9.010  13.860  1.00  1.720          H  
ATOM   1538  HD1 TYR A  96      -3.583  -8.682  10.457  1.00  1.720          H  
ATOM   1539  HD2 TYR A  96      -2.526 -11.515  13.379  1.00  1.720          H  
ATOM   1540  HE1 TYR A  96      -2.925 -10.274   8.697  1.00  1.720          H  
ATOM   1541  HE2 TYR A  96      -1.871 -13.091  11.679  1.00  1.720          H  
ATOM   1542  HH  TYR A  96      -1.427 -13.314   9.460  1.00  1.720          H  
ATOM   1543  N   TYR A  97      -6.086  -7.417  14.805  1.00  1.160          N  
ATOM   1544  CA  TYR A  97      -6.335  -6.667  16.026  1.00  1.420          C  
ATOM   1545  C   TYR A  97      -7.679  -7.089  16.633  1.00  1.390          C  
ATOM   1546  O   TYR A  97      -7.726  -7.606  17.755  1.00  1.680          O  
ATOM   1547  CB  TYR A  97      -6.391  -5.128  15.817  1.00  1.880          C  
ATOM   1548  CG  TYR A  97      -5.107  -4.315  15.416  1.00  1.880          C  
ATOM   1549  CD1 TYR A  97      -4.983  -3.845  14.125  1.00  1.880          C  
ATOM   1550  CD2 TYR A  97      -4.115  -3.990  16.349  1.00  1.880          C  
ATOM   1551  CE1 TYR A  97      -3.909  -3.078  13.734  1.00  1.880          C  
ATOM   1552  CE2 TYR A  97      -3.015  -3.210  15.961  1.00  1.880          C  
ATOM   1553  CZ  TYR A  97      -2.921  -2.757  14.648  1.00  1.880          C  
ATOM   1554  OH  TYR A  97      -1.862  -1.967  14.252  1.00  1.880          O  
ATOM   1555  H   TYR A  97      -6.618  -7.196  13.958  1.00  1.390          H  
ATOM   1556  HA  TYR A  97      -5.559  -6.886  16.749  1.00  1.700          H  
ATOM   1557 1HB  TYR A  97      -7.125  -4.935  15.044  1.00  2.260          H  
ATOM   1558 2HB  TYR A  97      -6.782  -4.675  16.733  1.00  2.260          H  
ATOM   1559  HD1 TYR A  97      -5.744  -4.068  13.420  1.00  2.260          H  
ATOM   1560  HD2 TYR A  97      -4.202  -4.327  17.376  1.00  2.260          H  
ATOM   1561  HE1 TYR A  97      -3.846  -2.713  12.706  1.00  2.260          H  
ATOM   1562  HE2 TYR A  97      -2.243  -2.945  16.688  1.00  2.260          H  
ATOM   1563  HH  TYR A  97      -1.927  -1.791  13.306  1.00  2.260          H  
ATOM   1564  N   GLN A  98      -8.766  -6.943  15.866  1.00  1.220          N  
ATOM   1565  CA  GLN A  98     -10.108  -7.076  16.420  1.00  1.380          C  
ATOM   1566  C   GLN A  98     -10.571  -8.499  16.593  1.00  1.340          C  
ATOM   1567  O   GLN A  98     -11.254  -8.823  17.563  1.00  1.560          O  
ATOM   1568  CB  GLN A  98     -11.122  -6.357  15.538  1.00  1.870          C  
ATOM   1569  CG  GLN A  98     -12.506  -6.268  16.125  1.00  1.870          C  
ATOM   1570  CD  GLN A  98     -13.400  -5.398  15.292  1.00  1.870          C  
ATOM   1571  OE1 GLN A  98     -12.926  -4.697  14.392  1.00  1.870          O  
ATOM   1572  NE2 GLN A  98     -14.697  -5.432  15.575  1.00  1.870          N  
ATOM   1573  H   GLN A  98      -8.667  -6.698  14.885  1.00  1.460          H  
ATOM   1574  HA  GLN A  98     -10.118  -6.595  17.388  1.00  1.660          H  
ATOM   1575 1HB  GLN A  98     -10.791  -5.382  15.296  1.00  2.240          H  
ATOM   1576 2HB  GLN A  98     -11.205  -6.903  14.602  1.00  2.240          H  
ATOM   1577 1HG  GLN A  98     -12.947  -7.263  16.177  1.00  2.240          H  
ATOM   1578 2HG  GLN A  98     -12.435  -5.833  17.128  1.00  2.240          H  
ATOM   1579 1HE2 GLN A  98     -15.338  -4.867  15.052  1.00  2.240          H  
ATOM   1580 2HE2 GLN A  98     -15.037  -6.018  16.314  1.00  2.240          H  
ATOM   1581  N   LYS A  99     -10.243  -9.348  15.635  1.00  1.210          N  
ATOM   1582  CA  LYS A  99     -10.739 -10.713  15.665  1.00  1.470          C  
ATOM   1583  C   LYS A  99     -10.417 -11.416  17.003  1.00  1.640          C  
ATOM   1584  O   LYS A  99     -11.312 -12.021  17.599  1.00  2.120          O  
ATOM   1585  CB  LYS A  99     -10.181 -11.475  14.450  1.00  1.950          C  
ATOM   1586  CG  LYS A  99     -10.739 -12.913  14.200  1.00  1.950          C  
ATOM   1587  CD  LYS A  99      -9.826 -14.051  14.689  1.00  1.950          C  
ATOM   1588  CE  LYS A  99      -8.553 -14.232  13.817  1.00  1.950          C  
ATOM   1589  NZ  LYS A  99      -7.694 -15.353  14.315  1.00  1.950          N  
ATOM   1590  H   LYS A  99      -9.684  -9.018  14.842  1.00  1.450          H  
ATOM   1591  HA  LYS A  99     -11.824 -10.678  15.569  1.00  1.760          H  
ATOM   1592 1HB  LYS A  99     -10.366 -10.886  13.550  1.00  2.340          H  
ATOM   1593 2HB  LYS A  99      -9.103 -11.536  14.560  1.00  2.340          H  
ATOM   1594 1HG  LYS A  99     -11.700 -13.005  14.712  1.00  2.340          H  
ATOM   1595 2HG  LYS A  99     -10.911 -13.039  13.133  1.00  2.340          H  
ATOM   1596 1HD  LYS A  99      -9.528 -13.851  15.695  1.00  2.340          H  
ATOM   1597 2HD  LYS A  99     -10.384 -14.984  14.686  1.00  2.340          H  
ATOM   1598 1HE  LYS A  99      -8.842 -14.434  12.789  1.00  2.340          H  
ATOM   1599 2HE  LYS A  99      -7.960 -13.322  13.845  1.00  2.340          H  
ATOM   1600 1HZ  LYS A  99      -6.872 -15.433  13.743  1.00  2.340          H  
ATOM   1601 2HZ  LYS A  99      -7.416 -15.147  15.289  1.00  2.340          H  
ATOM   1602 3HZ  LYS A  99      -8.205 -16.216  14.298  1.00  2.340          H  
ATOM   1603  N   ASP A 100      -9.161 -11.353  17.480  1.00  1.700          N  
ATOM   1604  CA  ASP A 100      -8.814 -11.999  18.746  1.00  2.080          C  
ATOM   1605  C   ASP A 100      -7.628 -11.454  19.565  1.00  1.700          C  
ATOM   1606  O   ASP A 100      -7.212 -12.136  20.506  1.00  1.920          O  
ATOM   1607  CB  ASP A 100      -8.583 -13.494  18.493  1.00  2.760          C  
ATOM   1608  CG  ASP A 100      -7.465 -13.745  17.489  1.00  2.760          C  
ATOM   1609  OD1 ASP A 100      -6.827 -12.803  17.112  1.00  2.760          O  
ATOM   1610  OD2 ASP A 100      -7.300 -14.878  17.051  1.00  2.760          O  
ATOM   1611  H   ASP A 100      -8.441 -10.890  16.943  1.00  2.040          H  
ATOM   1612  HA  ASP A 100      -9.693 -11.915  19.387  1.00  2.500          H  
ATOM   1613 1HB  ASP A 100      -8.329 -13.989  19.430  1.00  3.310          H  
ATOM   1614 2HB  ASP A 100      -9.506 -13.947  18.130  1.00  3.310          H  
ATOM   1615  N   ARG A 101      -7.090 -10.245  19.297  1.00  1.850          N  
ATOM   1616  CA  ARG A 101      -5.895  -9.825  20.036  1.00  1.950          C  
ATOM   1617  C   ARG A 101      -6.066  -9.885  21.546  1.00  1.500          C  
ATOM   1618  O   ARG A 101      -5.158 -10.269  22.276  1.00  1.850          O  
ATOM   1619  CB  ARG A 101      -5.436  -8.437  19.633  1.00  2.690          C  
ATOM   1620  CG  ARG A 101      -4.147  -7.991  20.307  1.00  2.690          C  
ATOM   1621  CD  ARG A 101      -3.710  -6.640  19.895  1.00  2.690          C  
ATOM   1622  NE  ARG A 101      -3.199  -6.572  18.512  1.00  2.690          N  
ATOM   1623  CZ  ARG A 101      -1.915  -6.821  18.133  1.00  2.690          C  
ATOM   1624  NH1 ARG A 101      -1.008  -7.164  19.011  1.00  2.690          N  
ATOM   1625  NH2 ARG A 101      -1.545  -6.715  16.869  1.00  2.690          N  
ATOM   1626  H   ARG A 101      -7.455  -9.610  18.584  1.00  2.220          H  
ATOM   1627  HA  ARG A 101      -5.091 -10.495  19.764  1.00  2.340          H  
ATOM   1628 1HB  ARG A 101      -5.273  -8.418  18.560  1.00  3.230          H  
ATOM   1629 2HB  ARG A 101      -6.203  -7.715  19.865  1.00  3.230          H  
ATOM   1630 1HG  ARG A 101      -4.289  -7.962  21.372  1.00  3.230          H  
ATOM   1631 2HG  ARG A 101      -3.355  -8.701  20.070  1.00  3.230          H  
ATOM   1632 1HD  ARG A 101      -4.553  -5.950  19.980  1.00  3.230          H  
ATOM   1633 2HD  ARG A 101      -2.931  -6.332  20.568  1.00  3.230          H  
ATOM   1634  HE  ARG A 101      -3.853  -6.303  17.791  1.00  3.230          H  
ATOM   1635 1HH1 ARG A 101      -1.242  -7.273  19.987  1.00  3.230          H  
ATOM   1636 2HH1 ARG A 101      -0.066  -7.326  18.693  1.00  3.230          H  
ATOM   1637 1HH2 ARG A 101      -2.207  -6.456  16.146  1.00  3.230          H  
ATOM   1638 2HH2 ARG A 101      -0.585  -6.899  16.615  1.00  3.230          H  
ATOM   1639  N   LYS A 102      -7.232  -9.516  22.037  1.00  1.510          N  
ATOM   1640  CA  LYS A 102      -7.449  -9.450  23.472  1.00  1.850          C  
ATOM   1641  C   LYS A 102      -7.255 -10.740  24.244  1.00  1.850          C  
ATOM   1642  O   LYS A 102      -6.995 -10.683  25.451  1.00  2.410          O  
ATOM   1643  CB  LYS A 102      -8.867  -8.921  23.747  1.00  2.450          C  
ATOM   1644  CG  LYS A 102     -10.016  -9.858  23.304  1.00  2.450          C  
ATOM   1645  CD  LYS A 102     -11.386  -9.254  23.607  1.00  2.450          C  
ATOM   1646  CE  LYS A 102     -12.572 -10.086  23.024  1.00  2.450          C  
ATOM   1647  NZ  LYS A 102     -12.747 -11.455  23.662  1.00  2.450          N  
ATOM   1648  H   LYS A 102      -7.965  -9.244  21.395  1.00  1.810          H  
ATOM   1649  HA  LYS A 102      -6.719  -8.767  23.879  1.00  2.220          H  
ATOM   1650 1HB  LYS A 102      -8.983  -8.757  24.815  1.00  2.940          H  
ATOM   1651 2HB  LYS A 102      -9.003  -7.979  23.263  1.00  2.940          H  
ATOM   1652 1HG  LYS A 102      -9.935 -10.092  22.240  1.00  2.940          H  
ATOM   1653 2HG  LYS A 102      -9.943 -10.776  23.864  1.00  2.940          H  
ATOM   1654 1HD  LYS A 102     -11.504  -9.182  24.690  1.00  2.940          H  
ATOM   1655 2HD  LYS A 102     -11.433  -8.258  23.193  1.00  2.940          H  
ATOM   1656 1HE  LYS A 102     -13.485  -9.513  23.178  1.00  2.940          H  
ATOM   1657 2HE  LYS A 102     -12.416 -10.216  21.951  1.00  2.940          H  
ATOM   1658 1HZ  LYS A 102     -13.535 -11.915  23.243  1.00  2.940          H  
ATOM   1659 2HZ  LYS A 102     -11.919 -12.065  23.525  1.00  2.940          H  
ATOM   1660 3HZ  LYS A 102     -12.906 -11.361  24.649  1.00  2.940          H  
ATOM   1661  N   ASP A 103      -7.376 -11.887  23.559  1.00  1.690          N  
ATOM   1662  CA  ASP A 103      -7.295 -13.200  24.183  1.00  1.950          C  
ATOM   1663  C   ASP A 103      -5.978 -13.941  23.948  1.00  1.530          C  
ATOM   1664  O   ASP A 103      -5.867 -15.127  24.273  1.00  1.810          O  
ATOM   1665  CB  ASP A 103      -8.452 -14.054  23.660  1.00  2.630          C  
ATOM   1666  CG  ASP A 103      -9.818 -13.504  24.086  1.00  2.630          C  
ATOM   1667  OD1 ASP A 103      -9.994 -13.190  25.238  1.00  2.630          O  
ATOM   1668  OD2 ASP A 103     -10.681 -13.352  23.236  1.00  2.630          O  
ATOM   1669  H   ASP A 103      -7.508 -11.845  22.546  1.00  2.030          H  
ATOM   1670  HA  ASP A 103      -7.415 -13.069  25.257  1.00  2.340          H  
ATOM   1671 1HB  ASP A 103      -8.405 -14.082  22.569  1.00  3.150          H  
ATOM   1672 2HB  ASP A 103      -8.348 -15.075  24.023  1.00  3.150          H  
ATOM   1673  N   LEU A 104      -4.984 -13.273  23.384  1.00  1.410          N  
ATOM   1674  CA  LEU A 104      -3.704 -13.930  23.127  1.00  1.420          C  
ATOM   1675  C   LEU A 104      -2.611 -13.232  23.920  1.00  1.450          C  
ATOM   1676  O   LEU A 104      -2.864 -12.192  24.526  1.00  1.640          O  
ATOM   1677  CB  LEU A 104      -3.498 -14.082  21.612  1.00  1.980          C  
ATOM   1678  CG  LEU A 104      -3.519 -12.840  20.756  1.00  1.980          C  
ATOM   1679  CD1 LEU A 104      -2.138 -12.261  20.548  1.00  1.980          C  
ATOM   1680  CD2 LEU A 104      -4.179 -13.197  19.469  1.00  1.980          C  
ATOM   1681  H   LEU A 104      -5.112 -12.287  23.126  1.00  1.690          H  
ATOM   1682  HA  LEU A 104      -3.756 -14.947  23.510  1.00  1.700          H  
ATOM   1683 1HB  LEU A 104      -2.555 -14.577  21.453  1.00  2.380          H  
ATOM   1684 2HB  LEU A 104      -4.282 -14.741  21.242  1.00  2.380          H  
ATOM   1685  HG  LEU A 104      -4.091 -12.099  21.247  1.00  2.380          H  
ATOM   1686 1HD1 LEU A 104      -2.225 -11.365  19.937  1.00  2.380          H  
ATOM   1687 2HD1 LEU A 104      -1.683 -12.007  21.508  1.00  2.380          H  
ATOM   1688 3HD1 LEU A 104      -1.520 -12.979  20.034  1.00  2.380          H  
ATOM   1689 1HD2 LEU A 104      -4.248 -12.333  18.824  1.00  2.380          H  
ATOM   1690 2HD2 LEU A 104      -3.601 -13.964  18.983  1.00  2.380          H  
ATOM   1691 3HD2 LEU A 104      -5.188 -13.574  19.662  1.00  2.380          H  
ATOM   1692  N   THR A 105      -1.440 -13.861  24.029  1.00  1.480          N  
ATOM   1693  CA  THR A 105      -0.370 -13.337  24.881  1.00  1.640          C  
ATOM   1694  C   THR A 105       0.764 -12.649  24.141  1.00  1.630          C  
ATOM   1695  O   THR A 105       0.830 -12.637  22.904  1.00  1.660          O  
ATOM   1696  CB  THR A 105       0.277 -14.467  25.694  1.00  2.230          C  
ATOM   1697  OG1 THR A 105       1.052 -15.303  24.812  1.00  2.230          O  
ATOM   1698  CG2 THR A 105      -0.778 -15.305  26.395  1.00  2.230          C  
ATOM   1699  H   THR A 105      -1.258 -14.732  23.512  1.00  1.780          H  
ATOM   1700  HA  THR A 105      -0.805 -12.614  25.571  1.00  1.970          H  
ATOM   1701  HB  THR A 105       0.934 -14.046  26.446  1.00  2.680          H  
ATOM   1702  HG1 THR A 105       0.460 -15.736  24.144  1.00  2.680          H  
ATOM   1703 1HG2 THR A 105      -0.293 -16.094  26.966  1.00  2.680          H  
ATOM   1704 2HG2 THR A 105      -1.355 -14.669  27.066  1.00  2.680          H  
ATOM   1705 3HG2 THR A 105      -1.444 -15.751  25.656  1.00  2.680          H  
ATOM   1706  N   GLU A 106       1.704 -12.132  24.932  1.00  1.830          N  
ATOM   1707  CA  GLU A 106       2.906 -11.443  24.478  1.00  2.010          C  
ATOM   1708  C   GLU A 106       3.841 -12.325  23.636  1.00  1.860          C  
ATOM   1709  O   GLU A 106       4.790 -11.832  23.036  1.00  1.960          O  
ATOM   1710  CB  GLU A 106       3.645 -10.839  25.683  1.00  2.740          C  
ATOM   1711  CG  GLU A 106       4.185 -11.837  26.721  1.00  2.740          C  
ATOM   1712  CD  GLU A 106       3.169 -12.232  27.780  1.00  2.740          C  
ATOM   1713  OE1 GLU A 106       1.984 -12.075  27.545  1.00  2.740          O  
ATOM   1714  OE2 GLU A 106       3.575 -12.687  28.817  1.00  2.740          O  
ATOM   1715  H   GLU A 106       1.567 -12.200  25.942  1.00  2.200          H  
ATOM   1716  HA  GLU A 106       2.599 -10.613  23.857  1.00  2.410          H  
ATOM   1717 1HB  GLU A 106       4.489 -10.251  25.321  1.00  3.290          H  
ATOM   1718 2HB  GLU A 106       2.979 -10.146  26.200  1.00  3.290          H  
ATOM   1719 1HG  GLU A 106       4.526 -12.733  26.215  1.00  3.290          H  
ATOM   1720 2HG  GLU A 106       5.047 -11.388  27.210  1.00  3.290          H  
ATOM   1721  N   GLU A 107       3.615 -13.645  23.636  1.00  1.780          N  
ATOM   1722  CA  GLU A 107       4.423 -14.547  22.825  1.00  1.870          C  
ATOM   1723  C   GLU A 107       3.717 -14.905  21.509  1.00  1.630          C  
ATOM   1724  O   GLU A 107       4.321 -15.507  20.618  1.00  1.740          O  
ATOM   1725  CB  GLU A 107       4.761 -15.828  23.596  1.00  2.580          C  
ATOM   1726  CG  GLU A 107       5.636 -15.617  24.833  1.00  2.580          C  
ATOM   1727  CD  GLU A 107       5.976 -16.904  25.557  1.00  2.580          C  
ATOM   1728  OE1 GLU A 107       5.513 -17.941  25.142  1.00  2.580          O  
ATOM   1729  OE2 GLU A 107       6.702 -16.845  26.522  1.00  2.580          O  
ATOM   1730  H   GLU A 107       2.837 -14.026  24.178  1.00  2.140          H  
ATOM   1731  HA  GLU A 107       5.356 -14.043  22.576  1.00  2.240          H  
ATOM   1732 1HB  GLU A 107       3.832 -16.304  23.920  1.00  3.100          H  
ATOM   1733 2HB  GLU A 107       5.273 -16.526  22.935  1.00  3.100          H  
ATOM   1734 1HG  GLU A 107       6.558 -15.123  24.530  1.00  3.100          H  
ATOM   1735 2HG  GLU A 107       5.113 -14.955  25.517  1.00  3.100          H  
ATOM   1736  N   ASP A 108       2.422 -14.579  21.409  1.00  1.460          N  
ATOM   1737  CA  ASP A 108       1.595 -14.915  20.252  1.00  1.440          C  
ATOM   1738  C   ASP A 108       1.534 -13.711  19.326  1.00  1.300          C  
ATOM   1739  O   ASP A 108       1.589 -13.812  18.087  1.00  1.350          O  
ATOM   1740  CB  ASP A 108       0.170 -15.247  20.708  1.00  2.020          C  
ATOM   1741  CG  ASP A 108       0.032 -16.466  21.623  1.00  2.020          C  
ATOM   1742  OD1 ASP A 108       0.414 -17.545  21.238  1.00  2.020          O  
ATOM   1743  OD2 ASP A 108      -0.472 -16.285  22.746  1.00  2.020          O  
ATOM   1744  H   ASP A 108       2.000 -14.028  22.150  1.00  1.750          H  
ATOM   1745  HA  ASP A 108       2.035 -15.760  19.722  1.00  1.730          H  
ATOM   1746 1HB  ASP A 108      -0.199 -14.391  21.258  1.00  2.430          H  
ATOM   1747 2HB  ASP A 108      -0.470 -15.378  19.835  1.00  2.430          H  
ATOM   1748  N   ASN A 109       1.519 -12.537  19.946  1.00  1.290          N  
ATOM   1749  CA  ASN A 109       1.385 -11.312  19.205  1.00  1.390          C  
ATOM   1750  C   ASN A 109       2.709 -10.922  18.567  1.00  1.300          C  
ATOM   1751  O   ASN A 109       2.784  -9.898  17.882  1.00  1.350          O  
ATOM   1752  CB  ASN A 109       0.872 -10.216  20.099  1.00  1.910          C  
ATOM   1753  CG  ASN A 109       1.809  -9.837  21.159  1.00  1.910          C  
ATOM   1754  OD1 ASN A 109       2.999 -10.153  21.128  1.00  1.910          O  
ATOM   1755  ND2 ASN A 109       1.288  -9.150  22.118  1.00  1.910          N  
ATOM   1756  H   ASN A 109       1.519 -12.512  20.967  1.00  1.550          H  
ATOM   1757  HA  ASN A 109       0.662 -11.484  18.417  1.00  1.670          H  
ATOM   1758 1HB  ASN A 109       0.658  -9.342  19.501  1.00  2.290          H  
ATOM   1759 2HB  ASN A 109      -0.042 -10.516  20.569  1.00  2.290          H  
ATOM   1760 1HD2 ASN A 109       1.869  -8.800  22.878  1.00  2.290          H  
ATOM   1761 2HD2 ASN A 109       0.309  -8.919  22.096  1.00  2.290          H  
ATOM   1762  N   LEU A 110       3.711 -11.824  18.765  1.00  1.300          N  
ATOM   1763  CA  LEU A 110       4.722 -11.111  18.006  1.00  1.460          C  
ATOM   1764  C   LEU A 110       4.496 -11.412  16.527  1.00  1.420          C  
ATOM   1765  O   LEU A 110       4.974 -10.671  15.655  1.00  1.690          O  
ATOM   1766  CB  LEU A 110       6.087 -11.626  18.459  1.00  1.980          C  
ATOM   1767  CG  LEU A 110       6.393 -11.422  19.993  1.00  1.980          C  
ATOM   1768  CD1 LEU A 110       7.716 -12.077  20.321  1.00  1.980          C  
ATOM   1769  CD2 LEU A 110       6.393  -9.932  20.377  1.00  1.980          C  
ATOM   1770  H   LEU A 110       4.564 -12.363  18.790  1.00  1.560          H  
ATOM   1771  HA  LEU A 110       4.700 -10.043  18.188  1.00  1.750          H  
ATOM   1772 1HB  LEU A 110       6.156 -12.691  18.236  1.00  2.380          H  
ATOM   1773 2HB  LEU A 110       6.859 -11.105  17.892  1.00  2.380          H  
ATOM   1774  HG  LEU A 110       5.620 -11.928  20.585  1.00  2.380          H  
ATOM   1775 1HD1 LEU A 110       7.912 -11.967  21.388  1.00  2.380          H  
ATOM   1776 2HD1 LEU A 110       7.671 -13.137  20.069  1.00  2.380          H  
ATOM   1777 3HD1 LEU A 110       8.512 -11.601  19.752  1.00  2.380          H  
ATOM   1778 1HD2 LEU A 110       6.596  -9.844  21.447  1.00  2.380          H  
ATOM   1779 2HD2 LEU A 110       7.160  -9.404  19.815  1.00  2.380          H  
ATOM   1780 3HD2 LEU A 110       5.425  -9.487  20.174  1.00  2.380          H  
ATOM   1781  N   GLU A 111       3.780 -12.527  16.240  1.00  1.320          N  
ATOM   1782  CA  GLU A 111       3.505 -12.915  14.872  1.00  1.420          C  
ATOM   1783  C   GLU A 111       2.451 -11.994  14.313  1.00  1.340          C  
ATOM   1784  O   GLU A 111       2.473 -11.654  13.134  1.00  1.490          O  
ATOM   1785  CB  GLU A 111       3.019 -14.358  14.775  1.00  1.950          C  
ATOM   1786  CG  GLU A 111       4.055 -15.410  15.098  1.00  1.950          C  
ATOM   1787  CD  GLU A 111       3.530 -16.806  14.886  1.00  1.950          C  
ATOM   1788  OE1 GLU A 111       2.376 -16.938  14.540  1.00  1.950          O  
ATOM   1789  OE2 GLU A 111       4.278 -17.735  15.059  1.00  1.950          O  
ATOM   1790  H   GLU A 111       3.369 -13.103  16.987  1.00  1.580          H  
ATOM   1791  HA  GLU A 111       4.414 -12.805  14.280  1.00  1.700          H  
ATOM   1792 1HB  GLU A 111       2.183 -14.499  15.464  1.00  2.340          H  
ATOM   1793 2HB  GLU A 111       2.647 -14.547  13.780  1.00  2.340          H  
ATOM   1794 1HG  GLU A 111       4.927 -15.256  14.463  1.00  2.340          H  
ATOM   1795 2HG  GLU A 111       4.367 -15.293  16.136  1.00  2.340          H  
ATOM   1796  N   PHE A 112       1.515 -11.602  15.173  1.00  1.200          N  
ATOM   1797  CA  PHE A 112       0.437 -10.723  14.738  1.00  1.250          C  
ATOM   1798  C   PHE A 112       1.011  -9.378  14.330  1.00  1.170          C  
ATOM   1799  O   PHE A 112       0.675  -8.847  13.265  1.00  1.400          O  
ATOM   1800  CB  PHE A 112      -0.599 -10.537  15.851  1.00  1.730          C  
ATOM   1801  CG  PHE A 112      -1.514 -11.726  16.033  1.00  1.730          C  
ATOM   1802  CD1 PHE A 112      -1.038 -13.016  16.289  1.00  1.730          C  
ATOM   1803  CD2 PHE A 112      -2.868 -11.551  15.940  1.00  1.730          C  
ATOM   1804  CE1 PHE A 112      -1.896 -14.064  16.410  1.00  1.730          C  
ATOM   1805  CE2 PHE A 112      -3.728 -12.597  16.054  1.00  1.730          C  
ATOM   1806  CZ  PHE A 112      -3.246 -13.858  16.282  1.00  1.730          C  
ATOM   1807  H   PHE A 112       1.560 -11.977  16.125  1.00  1.440          H  
ATOM   1808  HA  PHE A 112      -0.050 -11.170  13.871  1.00  1.500          H  
ATOM   1809 1HB  PHE A 112      -0.114 -10.313  16.774  1.00  2.080          H  
ATOM   1810 2HB  PHE A 112      -1.221  -9.676  15.610  1.00  2.080          H  
ATOM   1811  HD1 PHE A 112       0.011 -13.216  16.386  1.00  2.080          H  
ATOM   1812  HD2 PHE A 112      -3.259 -10.564  15.756  1.00  2.080          H  
ATOM   1813  HE1 PHE A 112      -1.505 -15.063  16.602  1.00  2.080          H  
ATOM   1814  HE2 PHE A 112      -4.810 -12.432  15.968  1.00  2.080          H  
ATOM   1815  HZ  PHE A 112      -3.947 -14.690  16.378  1.00  2.080          H  
ATOM   1816  N   SER A 113       1.932  -8.847  15.149  1.00  1.110          N  
ATOM   1817  CA  SER A 113       2.535  -7.564  14.839  1.00  1.210          C  
ATOM   1818  C   SER A 113       3.279  -7.646  13.519  1.00  1.260          C  
ATOM   1819  O   SER A 113       3.076  -6.800  12.644  1.00  1.690          O  
ATOM   1820  CB  SER A 113       3.459  -7.117  15.951  1.00  1.650          C  
ATOM   1821  OG  SER A 113       4.031  -5.867  15.655  1.00  1.650          O  
ATOM   1822  H   SER A 113       2.199  -9.315  16.021  1.00  1.330          H  
ATOM   1823  HA  SER A 113       1.743  -6.823  14.737  1.00  1.450          H  
ATOM   1824 1HB  SER A 113       2.901  -7.059  16.884  1.00  1.980          H  
ATOM   1825 2HB  SER A 113       4.250  -7.865  16.091  1.00  1.980          H  
ATOM   1826  HG  SER A 113       4.442  -5.564  16.471  1.00  1.980          H  
ATOM   1827  N   GLU A 114       4.107  -8.686  13.329  1.00  1.200          N  
ATOM   1828  CA  GLU A 114       4.827  -8.784  12.067  1.00  1.320          C  
ATOM   1829  C   GLU A 114       3.929  -8.980  10.858  1.00  1.290          C  
ATOM   1830  O   GLU A 114       4.186  -8.396   9.809  1.00  1.830          O  
ATOM   1831  CB  GLU A 114       5.850  -9.916  12.111  1.00  1.800          C  
ATOM   1832  CG  GLU A 114       7.092  -9.625  12.918  1.00  1.800          C  
ATOM   1833  CD  GLU A 114       7.943  -8.526  12.277  1.00  1.800          C  
ATOM   1834  OE1 GLU A 114       8.172  -8.571  11.070  1.00  1.800          O  
ATOM   1835  OE2 GLU A 114       8.355  -7.642  12.988  1.00  1.800          O  
ATOM   1836  H   GLU A 114       4.264  -9.377  14.069  1.00  1.440          H  
ATOM   1837  HA  GLU A 114       5.372  -7.851  11.926  1.00  1.580          H  
ATOM   1838 1HB  GLU A 114       5.376 -10.798  12.550  1.00  2.160          H  
ATOM   1839 2HB  GLU A 114       6.142 -10.177  11.109  1.00  2.160          H  
ATOM   1840 1HG  GLU A 114       6.792  -9.307  13.918  1.00  2.160          H  
ATOM   1841 2HG  GLU A 114       7.679 -10.537  13.014  1.00  2.160          H  
ATOM   1842  N   GLN A 115       2.862  -9.767  10.969  1.00  1.080          N  
ATOM   1843  CA  GLN A 115       2.017  -9.960   9.802  1.00  1.090          C  
ATOM   1844  C   GLN A 115       1.337  -8.640   9.404  1.00  1.070          C  
ATOM   1845  O   GLN A 115       1.258  -8.316   8.210  1.00  1.050          O  
ATOM   1846  CB  GLN A 115       1.067 -11.134  10.049  1.00  1.520          C  
ATOM   1847  CG  GLN A 115       1.857 -12.486  10.065  1.00  1.520          C  
ATOM   1848  CD  GLN A 115       1.087 -13.767  10.479  1.00  1.520          C  
ATOM   1849  OE1 GLN A 115      -0.095 -14.011  10.195  1.00  1.520          O  
ATOM   1850  NE2 GLN A 115       1.815 -14.630  11.177  1.00  1.520          N  
ATOM   1851  H   GLN A 115       2.670 -10.278  11.839  1.00  1.300          H  
ATOM   1852  HA  GLN A 115       2.658 -10.249   8.971  1.00  1.310          H  
ATOM   1853 1HB  GLN A 115       0.565 -11.004  11.012  1.00  1.830          H  
ATOM   1854 2HB  GLN A 115       0.317 -11.170   9.268  1.00  1.830          H  
ATOM   1855 1HG  GLN A 115       2.239 -12.648   9.059  1.00  1.830          H  
ATOM   1856 2HG  GLN A 115       2.695 -12.375  10.747  1.00  1.830          H  
ATOM   1857 1HE2 GLN A 115       1.415 -15.495  11.497  1.00  1.830          H  
ATOM   1858 2HE2 GLN A 115       2.771 -14.417  11.393  1.00  1.830          H  
ATOM   1859  N   LEU A 116       0.896  -7.844  10.391  1.00  1.120          N  
ATOM   1860  CA  LEU A 116       0.319  -6.542  10.079  1.00  1.150          C  
ATOM   1861  C   LEU A 116       1.337  -5.613   9.441  1.00  1.040          C  
ATOM   1862  O   LEU A 116       1.092  -5.052   8.369  1.00  1.060          O  
ATOM   1863  CB  LEU A 116      -0.162  -5.856  11.361  1.00  1.600          C  
ATOM   1864  CG  LEU A 116      -1.413  -6.350  12.006  1.00  1.600          C  
ATOM   1865  CD1 LEU A 116      -1.511  -5.809  13.422  1.00  1.600          C  
ATOM   1866  CD2 LEU A 116      -2.627  -5.817  11.205  1.00  1.600          C  
ATOM   1867  H   LEU A 116       0.944  -8.169  11.366  1.00  1.340          H  
ATOM   1868  HA  LEU A 116      -0.506  -6.685   9.385  1.00  1.380          H  
ATOM   1869 1HB  LEU A 116       0.637  -5.929  12.102  1.00  1.920          H  
ATOM   1870 2HB  LEU A 116      -0.312  -4.825  11.132  1.00  1.920          H  
ATOM   1871  HG  LEU A 116      -1.401  -7.433  12.029  1.00  1.920          H  
ATOM   1872 1HD1 LEU A 116      -2.435  -6.156  13.887  1.00  1.920          H  
ATOM   1873 2HD1 LEU A 116      -0.656  -6.160  14.001  1.00  1.920          H  
ATOM   1874 3HD1 LEU A 116      -1.501  -4.736  13.386  1.00  1.920          H  
ATOM   1875 1HD2 LEU A 116      -3.552  -6.144  11.655  1.00  1.920          H  
ATOM   1876 2HD2 LEU A 116      -2.616  -4.735  11.201  1.00  1.920          H  
ATOM   1877 3HD2 LEU A 116      -2.584  -6.171  10.199  1.00  1.920          H  
ATOM   1878  N   VAL A 117       2.520  -5.512  10.054  1.00  0.980          N  
ATOM   1879  CA  VAL A 117       3.527  -4.590   9.566  1.00  0.930          C  
ATOM   1880  C   VAL A 117       3.973  -4.968   8.174  1.00  0.830          C  
ATOM   1881  O   VAL A 117       4.103  -4.086   7.323  1.00  0.830          O  
ATOM   1882  CB  VAL A 117       4.732  -4.528  10.526  1.00  1.320          C  
ATOM   1883  CG1 VAL A 117       5.883  -3.705   9.914  1.00  1.320          C  
ATOM   1884  CG2 VAL A 117       4.299  -3.886  11.824  1.00  1.320          C  
ATOM   1885  H   VAL A 117       2.694  -6.048  10.911  1.00  1.180          H  
ATOM   1886  HA  VAL A 117       3.087  -3.596   9.523  1.00  1.120          H  
ATOM   1887  HB  VAL A 117       5.091  -5.544  10.717  1.00  1.590          H  
ATOM   1888 1HG1 VAL A 117       6.716  -3.676  10.614  1.00  1.590          H  
ATOM   1889 2HG1 VAL A 117       6.222  -4.154   8.981  1.00  1.590          H  
ATOM   1890 3HG1 VAL A 117       5.537  -2.682   9.718  1.00  1.590          H  
ATOM   1891 1HG2 VAL A 117       5.139  -3.863  12.509  1.00  1.590          H  
ATOM   1892 2HG2 VAL A 117       3.958  -2.876  11.622  1.00  1.590          H  
ATOM   1893 3HG2 VAL A 117       3.494  -4.451  12.272  1.00  1.590          H  
ATOM   1894  N   GLN A 118       4.223  -6.255   7.927  1.00  0.820          N  
ATOM   1895  CA  GLN A 118       4.673  -6.702   6.623  1.00  0.770          C  
ATOM   1896  C   GLN A 118       3.645  -6.409   5.536  1.00  0.770          C  
ATOM   1897  O   GLN A 118       4.024  -6.027   4.431  1.00  0.770          O  
ATOM   1898  CB  GLN A 118       5.017  -8.185   6.670  1.00  1.100          C  
ATOM   1899  CG  GLN A 118       6.285  -8.485   7.486  1.00  1.100          C  
ATOM   1900  CD  GLN A 118       6.534  -9.962   7.653  1.00  1.100          C  
ATOM   1901  OE1 GLN A 118       6.042 -10.768   6.852  1.00  1.100          O  
ATOM   1902  NE2 GLN A 118       7.290 -10.338   8.686  1.00  1.100          N  
ATOM   1903  H   GLN A 118       4.114  -6.950   8.671  1.00  0.980          H  
ATOM   1904  HA  GLN A 118       5.583  -6.160   6.377  1.00  0.920          H  
ATOM   1905 1HB  GLN A 118       4.187  -8.731   7.123  1.00  1.320          H  
ATOM   1906 2HB  GLN A 118       5.154  -8.564   5.659  1.00  1.320          H  
ATOM   1907 1HG  GLN A 118       7.137  -8.061   6.960  1.00  1.320          H  
ATOM   1908 2HG  GLN A 118       6.207  -8.035   8.473  1.00  1.320          H  
ATOM   1909 1HE2 GLN A 118       7.483 -11.305   8.839  1.00  1.320          H  
ATOM   1910 2HE2 GLN A 118       7.669  -9.640   9.350  1.00  1.320          H  
ATOM   1911  N   LEU A 119       2.347  -6.552   5.824  1.00  0.800          N  
ATOM   1912  CA  LEU A 119       1.348  -6.250   4.803  1.00  0.820          C  
ATOM   1913  C   LEU A 119       1.400  -4.767   4.462  1.00  0.800          C  
ATOM   1914  O   LEU A 119       1.465  -4.385   3.283  1.00  0.830          O  
ATOM   1915  CB  LEU A 119      -0.065  -6.596   5.322  1.00  1.140          C  
ATOM   1916  CG  LEU A 119      -1.332  -6.529   4.326  1.00  1.140          C  
ATOM   1917  CD1 LEU A 119      -1.784  -5.073   4.053  1.00  1.140          C  
ATOM   1918  CD2 LEU A 119      -1.019  -7.230   3.028  1.00  1.140          C  
ATOM   1919  H   LEU A 119       2.050  -6.940   6.729  1.00  0.960          H  
ATOM   1920  HA  LEU A 119       1.581  -6.831   3.916  1.00  0.980          H  
ATOM   1921 1HB  LEU A 119      -0.028  -7.607   5.727  1.00  1.370          H  
ATOM   1922 2HB  LEU A 119      -0.281  -5.927   6.159  1.00  1.370          H  
ATOM   1923  HG  LEU A 119      -2.154  -7.036   4.811  1.00  1.370          H  
ATOM   1924 1HD1 LEU A 119      -2.674  -5.089   3.420  1.00  1.370          H  
ATOM   1925 2HD1 LEU A 119      -2.012  -4.584   4.978  1.00  1.370          H  
ATOM   1926 3HD1 LEU A 119      -1.025  -4.518   3.544  1.00  1.370          H  
ATOM   1927 1HD2 LEU A 119      -1.906  -7.213   2.395  1.00  1.370          H  
ATOM   1928 2HD2 LEU A 119      -0.203  -6.724   2.510  1.00  1.370          H  
ATOM   1929 3HD2 LEU A 119      -0.740  -8.262   3.228  1.00  1.370          H  
ATOM   1930  N   TYR A 120       1.374  -3.921   5.500  1.00  0.810          N  
ATOM   1931  CA  TYR A 120       1.354  -2.482   5.296  1.00  0.840          C  
ATOM   1932  C   TYR A 120       2.624  -2.039   4.590  1.00  0.850          C  
ATOM   1933  O   TYR A 120       2.592  -1.161   3.715  1.00  0.890          O  
ATOM   1934  CB  TYR A 120       1.208  -1.746   6.638  1.00  1.160          C  
ATOM   1935  CG  TYR A 120      -0.134  -1.970   7.312  1.00  1.160          C  
ATOM   1936  CD1 TYR A 120      -0.194  -2.503   8.561  1.00  1.160          C  
ATOM   1937  CD2 TYR A 120      -1.276  -1.670   6.675  1.00  1.160          C  
ATOM   1938  CE1 TYR A 120      -1.406  -2.731   9.160  1.00  1.160          C  
ATOM   1939  CE2 TYR A 120      -2.484  -1.905   7.272  1.00  1.160          C  
ATOM   1940  CZ  TYR A 120      -2.545  -2.425   8.505  1.00  1.160          C  
ATOM   1941  OH  TYR A 120      -3.750  -2.652   9.095  1.00  1.160          O  
ATOM   1942  H   TYR A 120       1.350  -4.301   6.455  1.00  0.970          H  
ATOM   1943  HA  TYR A 120       0.519  -2.233   4.652  1.00  1.010          H  
ATOM   1944 1HB  TYR A 120       1.995  -2.084   7.321  1.00  1.400          H  
ATOM   1945 2HB  TYR A 120       1.342  -0.676   6.488  1.00  1.400          H  
ATOM   1946  HD1 TYR A 120       0.724  -2.747   9.085  1.00  1.400          H  
ATOM   1947  HD2 TYR A 120      -1.227  -1.241   5.701  1.00  1.400          H  
ATOM   1948  HE1 TYR A 120      -1.448  -3.149  10.152  1.00  1.400          H  
ATOM   1949  HE2 TYR A 120      -3.386  -1.666   6.769  1.00  1.400          H  
ATOM   1950  HH  TYR A 120      -4.461  -2.527   8.442  1.00  1.400          H  
ATOM   1951  N   THR A 121       3.750  -2.643   4.978  1.00  0.820          N  
ATOM   1952  CA  THR A 121       5.041  -2.332   4.411  1.00  0.860          C  
ATOM   1953  C   THR A 121       5.078  -2.707   2.948  1.00  0.860          C  
ATOM   1954  O   THR A 121       5.512  -1.901   2.129  1.00  0.920          O  
ATOM   1955  CB  THR A 121       6.182  -3.057   5.159  1.00  1.190          C  
ATOM   1956  OG1 THR A 121       6.200  -2.636   6.533  1.00  1.190          O  
ATOM   1957  CG2 THR A 121       7.531  -2.722   4.511  1.00  1.190          C  
ATOM   1958  H   THR A 121       3.711  -3.340   5.718  1.00  0.980          H  
ATOM   1959  HA  THR A 121       5.206  -1.259   4.495  1.00  1.030          H  
ATOM   1960  HB  THR A 121       6.017  -4.131   5.119  1.00  1.430          H  
ATOM   1961  HG1 THR A 121       5.388  -2.972   6.969  1.00  1.430          H  
ATOM   1962 1HG2 THR A 121       8.324  -3.235   5.050  1.00  1.430          H  
ATOM   1963 2HG2 THR A 121       7.540  -3.048   3.473  1.00  1.430          H  
ATOM   1964 3HG2 THR A 121       7.698  -1.647   4.553  1.00  1.430          H  
ATOM   1965  N   ASN A 122       4.613  -3.911   2.598  1.00  0.830          N  
ATOM   1966  CA  ASN A 122       4.669  -4.346   1.216  1.00  0.850          C  
ATOM   1967  C   ASN A 122       3.870  -3.444   0.300  1.00  0.870          C  
ATOM   1968  O   ASN A 122       4.317  -3.129  -0.811  1.00  0.910          O  
ATOM   1969  CB  ASN A 122       4.168  -5.765   1.099  1.00  1.180          C  
ATOM   1970  CG  ASN A 122       5.138  -6.759   1.664  1.00  1.180          C  
ATOM   1971  OD1 ASN A 122       6.335  -6.481   1.830  1.00  1.180          O  
ATOM   1972  ND2 ASN A 122       4.642  -7.927   1.972  1.00  1.180          N  
ATOM   1973  H   ASN A 122       4.277  -4.561   3.313  1.00  1.000          H  
ATOM   1974  HA  ASN A 122       5.702  -4.309   0.888  1.00  1.020          H  
ATOM   1975 1HB  ASN A 122       3.219  -5.855   1.639  1.00  1.420          H  
ATOM   1976 2HB  ASN A 122       3.976  -6.003   0.055  1.00  1.420          H  
ATOM   1977 1HD2 ASN A 122       5.232  -8.634   2.359  1.00  1.420          H  
ATOM   1978 2HD2 ASN A 122       3.671  -8.112   1.828  1.00  1.420          H  
ATOM   1979  N   TYR A 123       2.713  -2.972   0.761  1.00  0.880          N  
ATOM   1980  CA  TYR A 123       1.940  -2.103  -0.105  1.00  0.930          C  
ATOM   1981  C   TYR A 123       2.612  -0.737  -0.157  1.00  0.940          C  
ATOM   1982  O   TYR A 123       2.702  -0.139  -1.231  1.00  0.990          O  
ATOM   1983  CB  TYR A 123       0.485  -2.073   0.325  1.00  1.280          C  
ATOM   1984  CG  TYR A 123      -0.242  -3.459   0.138  1.00  1.280          C  
ATOM   1985  CD1 TYR A 123       0.414  -4.569  -0.438  1.00  1.280          C  
ATOM   1986  CD2 TYR A 123      -1.562  -3.617   0.527  1.00  1.280          C  
ATOM   1987  CE1 TYR A 123      -0.235  -5.754  -0.574  1.00  1.280          C  
ATOM   1988  CE2 TYR A 123      -2.194  -4.812   0.377  1.00  1.280          C  
ATOM   1989  CZ  TYR A 123      -1.535  -5.876  -0.164  1.00  1.280          C  
ATOM   1990  OH  TYR A 123      -2.171  -7.078  -0.301  1.00  1.280          O  
ATOM   1991  H   TYR A 123       2.351  -3.286   1.672  1.00  1.060          H  
ATOM   1992  HA  TYR A 123       1.973  -2.489  -1.122  1.00  1.120          H  
ATOM   1993 1HB  TYR A 123       0.454  -1.815   1.376  1.00  1.540          H  
ATOM   1994 2HB  TYR A 123      -0.056  -1.307  -0.228  1.00  1.540          H  
ATOM   1995  HD1 TYR A 123       1.433  -4.528  -0.777  1.00  1.540          H  
ATOM   1996  HD2 TYR A 123      -2.109  -2.800   0.944  1.00  1.540          H  
ATOM   1997  HE1 TYR A 123       0.284  -6.605  -1.007  1.00  1.540          H  
ATOM   1998  HE2 TYR A 123      -3.220  -4.920   0.688  1.00  1.540          H  
ATOM   1999  HH  TYR A 123      -1.561  -7.727  -0.677  1.00  1.540          H  
ATOM   2000  N   ASN A 124       3.154  -0.247   0.971  1.00  0.900          N  
ATOM   2001  CA  ASN A 124       3.863   1.024   0.936  1.00  0.930          C  
ATOM   2002  C   ASN A 124       5.038   0.939  -0.042  1.00  0.930          C  
ATOM   2003  O   ASN A 124       5.324   1.907  -0.751  1.00  0.930          O  
ATOM   2004  CB  ASN A 124       4.302   1.442   2.328  1.00  1.290          C  
ATOM   2005  CG  ASN A 124       4.938   2.812   2.368  1.00  1.290          C  
ATOM   2006  OD1 ASN A 124       4.439   3.781   1.786  1.00  1.290          O  
ATOM   2007  ND2 ASN A 124       6.040   2.910   3.068  1.00  1.290          N  
ATOM   2008  H   ASN A 124       3.050  -0.734   1.866  1.00  1.080          H  
ATOM   2009  HA  ASN A 124       3.194   1.787   0.564  1.00  1.120          H  
ATOM   2010 1HB  ASN A 124       3.441   1.428   2.997  1.00  1.550          H  
ATOM   2011 2HB  ASN A 124       5.017   0.712   2.706  1.00  1.550          H  
ATOM   2012 1HD2 ASN A 124       6.507   3.790   3.147  1.00  1.550          H  
ATOM   2013 2HD2 ASN A 124       6.408   2.104   3.531  1.00  1.550          H  
ATOM   2014  N   LEU A 125       5.716  -0.215  -0.101  1.00  0.930          N  
ATOM   2015  CA  LEU A 125       6.816  -0.374  -1.036  1.00  0.960          C  
ATOM   2016  C   LEU A 125       6.310  -0.289  -2.469  1.00  0.940          C  
ATOM   2017  O   LEU A 125       6.941   0.383  -3.285  1.00  0.970          O  
ATOM   2018  CB  LEU A 125       7.540  -1.709  -0.817  1.00  1.330          C  
ATOM   2019  CG  LEU A 125       8.362  -1.860   0.500  1.00  1.330          C  
ATOM   2020  CD1 LEU A 125       8.799  -3.315   0.639  1.00  1.330          C  
ATOM   2021  CD2 LEU A 125       9.579  -0.938   0.486  1.00  1.330          C  
ATOM   2022  H   LEU A 125       5.479  -0.960   0.557  1.00  1.120          H  
ATOM   2023  HA  LEU A 125       7.512   0.444  -0.887  1.00  1.150          H  
ATOM   2024 1HB  LEU A 125       6.792  -2.497  -0.821  1.00  1.600          H  
ATOM   2025 2HB  LEU A 125       8.212  -1.879  -1.656  1.00  1.600          H  
ATOM   2026  HG  LEU A 125       7.746  -1.606   1.345  1.00  1.600          H  
ATOM   2027 1HD1 LEU A 125       9.362  -3.439   1.563  1.00  1.600          H  
ATOM   2028 2HD1 LEU A 125       7.928  -3.959   0.666  1.00  1.600          H  
ATOM   2029 3HD1 LEU A 125       9.424  -3.591  -0.205  1.00  1.600          H  
ATOM   2030 1HD2 LEU A 125      10.135  -1.071   1.414  1.00  1.600          H  
ATOM   2031 2HD2 LEU A 125      10.217  -1.191  -0.360  1.00  1.600          H  
ATOM   2032 3HD2 LEU A 125       9.271   0.097   0.409  1.00  1.600          H  
ATOM   2033  N   LYS A 126       5.154  -0.909  -2.774  1.00  0.900          N  
ATOM   2034  CA  LYS A 126       4.600  -0.814  -4.130  1.00  0.890          C  
ATOM   2035  C   LYS A 126       4.302   0.642  -4.495  1.00  0.850          C  
ATOM   2036  O   LYS A 126       4.568   1.073  -5.623  1.00  0.860          O  
ATOM   2037  CB  LYS A 126       3.306  -1.625  -4.290  1.00  1.250          C  
ATOM   2038  CG  LYS A 126       3.461  -3.143  -4.298  1.00  1.250          C  
ATOM   2039  CD  LYS A 126       2.088  -3.826  -4.481  1.00  1.250          C  
ATOM   2040  CE  LYS A 126       2.204  -5.344  -4.557  1.00  1.250          C  
ATOM   2041  NZ  LYS A 126       0.868  -5.993  -4.772  1.00  1.250          N  
ATOM   2042  H   LYS A 126       4.709  -1.508  -2.068  1.00  1.080          H  
ATOM   2043  HA  LYS A 126       5.341  -1.194  -4.834  1.00  1.070          H  
ATOM   2044 1HB  LYS A 126       2.623  -1.371  -3.480  1.00  1.500          H  
ATOM   2045 2HB  LYS A 126       2.820  -1.339  -5.220  1.00  1.500          H  
ATOM   2046 1HG  LYS A 126       4.131  -3.435  -5.108  1.00  1.500          H  
ATOM   2047 2HG  LYS A 126       3.901  -3.461  -3.353  1.00  1.500          H  
ATOM   2048 1HD  LYS A 126       1.443  -3.570  -3.635  1.00  1.500          H  
ATOM   2049 2HD  LYS A 126       1.613  -3.462  -5.393  1.00  1.500          H  
ATOM   2050 1HE  LYS A 126       2.861  -5.609  -5.384  1.00  1.500          H  
ATOM   2051 2HE  LYS A 126       2.634  -5.719  -3.628  1.00  1.500          H  
ATOM   2052 1HZ  LYS A 126       0.983  -6.995  -4.822  1.00  1.500          H  
ATOM   2053 2HZ  LYS A 126       0.246  -5.762  -4.002  1.00  1.500          H  
ATOM   2054 3HZ  LYS A 126       0.458  -5.658  -5.636  1.00  1.500          H  
ATOM   2055  N   ILE A 127       3.788   1.396  -3.518  1.00  0.810          N  
ATOM   2056  CA  ILE A 127       3.443   2.797  -3.707  1.00  0.790          C  
ATOM   2057  C   ILE A 127       4.699   3.594  -4.018  1.00  0.840          C  
ATOM   2058  O   ILE A 127       4.699   4.420  -4.934  1.00  0.880          O  
ATOM   2059  CB  ILE A 127       2.750   3.356  -2.443  1.00  1.110          C  
ATOM   2060  CG1 ILE A 127       1.381   2.666  -2.318  1.00  1.110          C  
ATOM   2061  CG2 ILE A 127       2.616   4.909  -2.518  1.00  1.110          C  
ATOM   2062  CD1 ILE A 127       0.669   2.858  -0.996  1.00  1.110          C  
ATOM   2063  H   ILE A 127       3.574   0.930  -2.630  1.00  0.970          H  
ATOM   2064  HA  ILE A 127       2.760   2.886  -4.545  1.00  0.950          H  
ATOM   2065  HB  ILE A 127       3.324   3.097  -1.570  1.00  1.340          H  
ATOM   2066 1HG1 ILE A 127       0.756   3.033  -3.110  1.00  1.340          H  
ATOM   2067 2HG1 ILE A 127       1.512   1.604  -2.470  1.00  1.340          H  
ATOM   2068 1HG2 ILE A 127       2.123   5.294  -1.628  1.00  1.340          H  
ATOM   2069 2HG2 ILE A 127       3.587   5.366  -2.593  1.00  1.340          H  
ATOM   2070 3HG2 ILE A 127       2.031   5.169  -3.391  1.00  1.340          H  
ATOM   2071 1HD1 ILE A 127      -0.276   2.330  -1.037  1.00  1.340          H  
ATOM   2072 2HD1 ILE A 127       1.256   2.467  -0.192  1.00  1.340          H  
ATOM   2073 3HD1 ILE A 127       0.489   3.910  -0.833  1.00  1.340          H  
ATOM   2074  N   ARG A 128       5.761   3.377  -3.248  1.00  0.890          N  
ATOM   2075  CA  ARG A 128       7.017   4.062  -3.491  1.00  0.990          C  
ATOM   2076  C   ARG A 128       7.596   3.688  -4.866  1.00  1.040          C  
ATOM   2077  O   ARG A 128       8.008   4.545  -5.649  1.00  1.110          O  
ATOM   2078  CB  ARG A 128       8.034   3.692  -2.419  1.00  1.350          C  
ATOM   2079  CG  ARG A 128       7.724   4.216  -1.020  1.00  1.350          C  
ATOM   2080  CD  ARG A 128       8.718   3.777  -0.013  1.00  1.350          C  
ATOM   2081  NE  ARG A 128      10.030   4.376  -0.267  1.00  1.350          N  
ATOM   2082  CZ  ARG A 128      10.417   5.611   0.146  1.00  1.350          C  
ATOM   2083  NH1 ARG A 128       9.599   6.368   0.853  1.00  1.350          N  
ATOM   2084  NH2 ARG A 128      11.626   6.055  -0.160  1.00  1.350          N  
ATOM   2085  H   ARG A 128       5.675   2.723  -2.463  1.00  1.070          H  
ATOM   2086  HA  ARG A 128       6.836   5.133  -3.464  1.00  1.190          H  
ATOM   2087 1HB  ARG A 128       8.103   2.607  -2.352  1.00  1.620          H  
ATOM   2088 2HB  ARG A 128       9.011   4.067  -2.709  1.00  1.620          H  
ATOM   2089 1HG  ARG A 128       7.752   5.272  -1.047  1.00  1.620          H  
ATOM   2090 2HG  ARG A 128       6.738   3.898  -0.705  1.00  1.620          H  
ATOM   2091 1HD  ARG A 128       8.384   4.049   0.986  1.00  1.620          H  
ATOM   2092 2HD  ARG A 128       8.821   2.692  -0.068  1.00  1.620          H  
ATOM   2093  HE  ARG A 128      10.700   3.830  -0.797  1.00  1.620          H  
ATOM   2094 1HH1 ARG A 128       8.686   6.021   1.107  1.00  1.620          H  
ATOM   2095 2HH1 ARG A 128       9.893   7.285   1.159  1.00  1.620          H  
ATOM   2096 1HH2 ARG A 128      12.256   5.476  -0.699  1.00  1.620          H  
ATOM   2097 2HH2 ARG A 128      11.923   6.970   0.144  1.00  1.620          H  
ATOM   2098  N   GLN A 129       7.542   2.404  -5.227  1.00  1.050          N  
ATOM   2099  CA  GLN A 129       8.111   1.971  -6.499  1.00  1.130          C  
ATOM   2100  C   GLN A 129       7.455   2.657  -7.690  1.00  1.110          C  
ATOM   2101  O   GLN A 129       8.150   3.019  -8.644  1.00  1.250          O  
ATOM   2102  CB  GLN A 129       7.979   0.455  -6.640  1.00  1.550          C  
ATOM   2103  CG  GLN A 129       8.894  -0.347  -5.721  1.00  1.550          C  
ATOM   2104  CD  GLN A 129       8.550  -1.816  -5.726  1.00  1.550          C  
ATOM   2105  OE1 GLN A 129       7.481  -2.199  -6.214  1.00  1.550          O  
ATOM   2106  NE2 GLN A 129       9.441  -2.645  -5.192  1.00  1.550          N  
ATOM   2107  H   GLN A 129       7.174   1.705  -4.575  1.00  1.260          H  
ATOM   2108  HA  GLN A 129       9.167   2.229  -6.504  1.00  1.360          H  
ATOM   2109 1HB  GLN A 129       6.952   0.171  -6.419  1.00  1.860          H  
ATOM   2110 2HB  GLN A 129       8.184   0.166  -7.668  1.00  1.860          H  
ATOM   2111 1HG  GLN A 129       9.914  -0.244  -6.086  1.00  1.860          H  
ATOM   2112 2HG  GLN A 129       8.833   0.029  -4.713  1.00  1.860          H  
ATOM   2113 1HE2 GLN A 129       9.260  -3.629  -5.173  1.00  1.860          H  
ATOM   2114 2HE2 GLN A 129      10.295  -2.289  -4.812  1.00  1.860          H  
ATOM   2115  N   SER A 130       6.135   2.848  -7.644  1.00  1.010          N  
ATOM   2116  CA  SER A 130       5.457   3.535  -8.731  1.00  1.070          C  
ATOM   2117  C   SER A 130       5.470   5.063  -8.623  1.00  1.120          C  
ATOM   2118  O   SER A 130       5.694   5.744  -9.621  1.00  1.240          O  
ATOM   2119  CB  SER A 130       4.009   3.080  -8.829  1.00  1.470          C  
ATOM   2120  OG  SER A 130       3.912   1.736  -9.225  1.00  1.470          O  
ATOM   2121  H   SER A 130       5.598   2.447  -6.868  1.00  1.210          H  
ATOM   2122  HA  SER A 130       5.960   3.261  -9.655  1.00  1.280          H  
ATOM   2123 1HB  SER A 130       3.541   3.206  -7.852  1.00  1.770          H  
ATOM   2124 2HB  SER A 130       3.470   3.716  -9.533  1.00  1.770          H  
ATOM   2125  HG  SER A 130       2.975   1.531  -9.243  1.00  1.770          H  
ATOM   2126  N   LEU A 131       5.270   5.634  -7.429  1.00  1.090          N  
ATOM   2127  CA  LEU A 131       5.159   7.088  -7.349  1.00  1.210          C  
ATOM   2128  C   LEU A 131       6.428   7.853  -6.970  1.00  1.270          C  
ATOM   2129  O   LEU A 131       6.442   9.091  -6.996  1.00  1.340          O  
ATOM   2130  CB  LEU A 131       4.023   7.452  -6.407  1.00  1.650          C  
ATOM   2131  CG  LEU A 131       2.620   6.915  -6.793  1.00  1.650          C  
ATOM   2132  CD1 LEU A 131       1.648   7.364  -5.749  1.00  1.650          C  
ATOM   2133  CD2 LEU A 131       2.185   7.380  -8.201  1.00  1.650          C  
ATOM   2134  H   LEU A 131       5.133   5.072  -6.587  1.00  1.310          H  
ATOM   2135  HA  LEU A 131       4.896   7.451  -8.336  1.00  1.450          H  
ATOM   2136 1HB  LEU A 131       4.258   7.044  -5.431  1.00  1.980          H  
ATOM   2137 2HB  LEU A 131       3.969   8.528  -6.334  1.00  1.980          H  
ATOM   2138  HG  LEU A 131       2.640   5.824  -6.773  1.00  1.980          H  
ATOM   2139 1HD1 LEU A 131       0.685   6.954  -5.996  1.00  1.980          H  
ATOM   2140 2HD1 LEU A 131       1.948   6.997  -4.780  1.00  1.980          H  
ATOM   2141 3HD1 LEU A 131       1.588   8.446  -5.717  1.00  1.980          H  
ATOM   2142 1HD2 LEU A 131       1.198   6.973  -8.419  1.00  1.980          H  
ATOM   2143 2HD2 LEU A 131       2.156   8.457  -8.242  1.00  1.980          H  
ATOM   2144 3HD2 LEU A 131       2.873   7.019  -8.941  1.00  1.980          H  
ATOM   2145  N   ALA A 132       7.538   7.172  -6.670  1.00  1.680          N  
ATOM   2146  CA  ALA A 132       8.766   7.899  -6.374  1.00  1.890          C  
ATOM   2147  C   ALA A 132       9.166   8.758  -7.563  1.00  1.610          C  
ATOM   2148  O   ALA A 132       9.650   9.874  -7.389  1.00  1.860          O  
ATOM   2149  CB  ALA A 132       9.885   6.938  -6.026  1.00  2.560          C  
ATOM   2150  H   ALA A 132       7.552   6.153  -6.563  1.00  2.020          H  
ATOM   2151  HA  ALA A 132       8.585   8.563  -5.542  1.00  2.270          H  
ATOM   2152 1HB  ALA A 132      10.790   7.500  -5.799  1.00  3.070          H  
ATOM   2153 2HB  ALA A 132       9.598   6.352  -5.155  1.00  3.070          H  
ATOM   2154 3HB  ALA A 132      10.069   6.271  -6.868  1.00  3.070          H  
ATOM   2155  N   HIS A 133       8.862   8.290  -8.766  1.00  1.870          N  
ATOM   2156  CA  HIS A 133       9.211   8.917 -10.032  1.00  2.300          C  
ATOM   2157  C   HIS A 133       8.478  10.234 -10.284  1.00  2.290          C  
ATOM   2158  O   HIS A 133       8.780  10.954 -11.246  1.00  2.790          O  
ATOM   2159  CB  HIS A 133       8.854   7.940 -11.147  1.00  3.050          C  
ATOM   2160  CG  HIS A 133       9.620   6.684 -11.062  1.00  3.050          C  
ATOM   2161  ND1 HIS A 133      10.968   6.607 -11.330  1.00  3.050          N  
ATOM   2162  CD2 HIS A 133       9.231   5.439 -10.705  1.00  3.050          C  
ATOM   2163  CE1 HIS A 133      11.375   5.363 -11.149  1.00  3.050          C  
ATOM   2164  NE2 HIS A 133      10.338   4.637 -10.769  1.00  3.050          N  
ATOM   2165  H   HIS A 133       8.439   7.371  -8.827  1.00  2.240          H  
ATOM   2166  HA  HIS A 133      10.283   9.113 -10.054  1.00  2.760          H  
ATOM   2167 1HB  HIS A 133       7.787   7.699 -11.095  1.00  3.660          H  
ATOM   2168 2HB  HIS A 133       9.044   8.396 -12.115  1.00  3.660          H  
ATOM   2169  HD2 HIS A 133       8.224   5.126 -10.415  1.00  3.660          H  
ATOM   2170  HE1 HIS A 133      12.393   4.997 -11.286  1.00  3.660          H  
ATOM   2171  HE2 HIS A 133      10.345   3.647 -10.552  1.00  3.660          H  
ATOM   2172  N   THR A 134       7.474  10.529  -9.463  1.00  2.170          N  
ATOM   2173  CA  THR A 134       6.688  11.736  -9.587  1.00  2.060          C  
ATOM   2174  C   THR A 134       6.756  12.565  -8.315  1.00  2.000          C  
ATOM   2175  O   THR A 134       6.132  13.626  -8.235  1.00  2.390          O  
ATOM   2176  CB  THR A 134       5.217  11.391  -9.876  1.00  2.930          C  
ATOM   2177  OG1 THR A 134       4.641  10.652  -8.796  1.00  2.930          O  
ATOM   2178  CG2 THR A 134       5.168  10.518 -11.064  1.00  2.930          C  
ATOM   2179  H   THR A 134       7.227   9.909  -8.688  1.00  2.600          H  
ATOM   2180  HA  THR A 134       7.085  12.335 -10.404  1.00  2.470          H  
ATOM   2181  HB  THR A 134       4.663  12.295 -10.041  1.00  3.510          H  
ATOM   2182  HG1 THR A 134       4.254  11.252  -8.130  1.00  3.510          H  
ATOM   2183 1HG2 THR A 134       4.144  10.285 -11.287  1.00  3.510          H  
ATOM   2184 2HG2 THR A 134       5.604  11.032 -11.873  1.00  3.510          H  
ATOM   2185 3HG2 THR A 134       5.713   9.598 -10.887  1.00  3.510          H  
ATOM   2186  N   SER A 135       7.458  12.043  -7.300  1.00  2.190          N  
ATOM   2187  CA  SER A 135       7.486  12.595  -5.950  1.00  2.350          C  
ATOM   2188  C   SER A 135       6.069  12.749  -5.369  1.00  2.120          C  
ATOM   2189  O   SER A 135       5.776  13.737  -4.689  1.00  2.450          O  
ATOM   2190  CB  SER A 135       8.209  13.938  -5.924  1.00  3.230          C  
ATOM   2191  OG  SER A 135       9.550  13.811  -6.334  1.00  3.230          O  
ATOM   2192  H   SER A 135       8.049  11.228  -7.473  1.00  2.630          H  
ATOM   2193  HA  SER A 135       8.041  11.899  -5.320  1.00  2.820          H  
ATOM   2194 1HB  SER A 135       7.696  14.650  -6.566  1.00  3.870          H  
ATOM   2195 2HB  SER A 135       8.179  14.340  -4.913  1.00  3.870          H  
ATOM   2196  HG  SER A 135       9.924  14.690  -6.283  1.00  3.870          H  
ATOM   2197  N   THR A 136       5.192  11.749  -5.602  1.00  1.880          N  
ATOM   2198  CA  THR A 136       3.810  11.814  -5.094  1.00  1.870          C  
ATOM   2199  C   THR A 136       3.429  10.642  -4.194  1.00  1.540          C  
ATOM   2200  O   THR A 136       2.240  10.440  -3.892  1.00  1.890          O  
ATOM   2201  CB  THR A 136       2.775  11.910  -6.230  1.00  2.620          C  
ATOM   2202  OG1 THR A 136       2.892  10.772  -7.083  1.00  2.620          O  
ATOM   2203  CG2 THR A 136       2.998  13.170  -7.044  1.00  2.620          C  
ATOM   2204  H   THR A 136       5.506  10.936  -6.149  1.00  2.260          H  
ATOM   2205  HA  THR A 136       3.717  12.722  -4.500  1.00  2.240          H  
ATOM   2206  HB  THR A 136       1.781  11.932  -5.798  1.00  3.150          H  
ATOM   2207  HG1 THR A 136       2.335  10.060  -6.738  1.00  3.150          H  
ATOM   2208 1HG2 THR A 136       2.266  13.235  -7.837  1.00  3.150          H  
ATOM   2209 2HG2 THR A 136       2.909  14.039  -6.396  1.00  3.150          H  
ATOM   2210 3HG2 THR A 136       3.964  13.151  -7.469  1.00  3.150          H  
ATOM   2211  N   LEU A 137       4.432   9.893  -3.736  1.00  1.500          N  
ATOM   2212  CA  LEU A 137       4.182   8.733  -2.896  1.00  1.790          C  
ATOM   2213  C   LEU A 137       3.686   9.176  -1.540  1.00  1.550          C  
ATOM   2214  O   LEU A 137       2.880   8.490  -0.910  1.00  1.770          O  
ATOM   2215  CB  LEU A 137       5.477   7.896  -2.762  1.00  2.390          C  
ATOM   2216  CG  LEU A 137       6.664   8.480  -1.885  1.00  2.390          C  
ATOM   2217  CD1 LEU A 137       6.522   8.045  -0.393  1.00  2.390          C  
ATOM   2218  CD2 LEU A 137       7.984   8.005  -2.473  1.00  2.390          C  
ATOM   2219  H   LEU A 137       5.372  10.132  -4.014  1.00  1.800          H  
ATOM   2220  HA  LEU A 137       3.410   8.121  -3.360  1.00  2.150          H  
ATOM   2221 1HB  LEU A 137       5.217   6.936  -2.338  1.00  2.870          H  
ATOM   2222 2HB  LEU A 137       5.871   7.720  -3.762  1.00  2.870          H  
ATOM   2223  HG  LEU A 137       6.648   9.563  -1.917  1.00  2.870          H  
ATOM   2224 1HD1 LEU A 137       7.354   8.459   0.173  1.00  2.870          H  
ATOM   2225 2HD1 LEU A 137       5.613   8.383   0.057  1.00  2.870          H  
ATOM   2226 3HD1 LEU A 137       6.542   6.972  -0.326  1.00  2.870          H  
ATOM   2227 1HD2 LEU A 137       8.810   8.414  -1.892  1.00  2.870          H  
ATOM   2228 2HD2 LEU A 137       8.046   6.936  -2.465  1.00  2.870          H  
ATOM   2229 3HD2 LEU A 137       8.054   8.349  -3.475  1.00  2.870          H  
ATOM   2230  N   ALA A 138       4.149  10.348  -1.086  1.00  1.350          N  
ATOM   2231  CA  ALA A 138       3.738  10.876   0.196  1.00  1.340          C  
ATOM   2232  C   ALA A 138       2.251  11.138   0.209  1.00  1.330          C  
ATOM   2233  O   ALA A 138       1.595  10.914   1.217  1.00  1.320          O  
ATOM   2234  CB  ALA A 138       4.490  12.150   0.511  1.00  1.880          C  
ATOM   2235  H   ALA A 138       4.825  10.861  -1.632  1.00  1.620          H  
ATOM   2236  HA  ALA A 138       3.958  10.130   0.960  1.00  1.610          H  
ATOM   2237 1HB  ALA A 138       4.179  12.520   1.489  1.00  2.260          H  
ATOM   2238 2HB  ALA A 138       5.559  11.945   0.522  1.00  2.260          H  
ATOM   2239 3HB  ALA A 138       4.271  12.901  -0.247  1.00  2.260          H  
ATOM   2240  N   GLY A 139       1.715  11.615  -0.917  1.00  1.430          N  
ATOM   2241  CA  GLY A 139       0.300  11.928  -1.016  1.00  1.540          C  
ATOM   2242  C   GLY A 139      -0.533  10.682  -0.783  1.00  1.410          C  
ATOM   2243  O   GLY A 139      -1.391  10.641   0.112  1.00  1.430          O  
ATOM   2244  H   GLY A 139       2.309  11.757  -1.724  1.00  1.720          H  
ATOM   2245 1HA  GLY A 139       0.041  12.691  -0.284  1.00  1.850          H  
ATOM   2246 2HA  GLY A 139       0.088  12.333  -2.005  1.00  1.850          H  
ATOM   2247  N   GLU A 140      -0.270   9.653  -1.594  1.00  1.300          N  
ATOM   2248  CA  GLU A 140      -1.022   8.415  -1.465  1.00  1.210          C  
ATOM   2249  C   GLU A 140      -0.854   7.807  -0.078  1.00  1.120          C  
ATOM   2250  O   GLU A 140      -1.833   7.391   0.556  1.00  1.100          O  
ATOM   2251  CB  GLU A 140      -0.587   7.400  -2.507  1.00  1.730          C  
ATOM   2252  CG  GLU A 140      -1.389   6.127  -2.453  1.00  1.730          C  
ATOM   2253  CD  GLU A 140      -0.990   5.138  -3.421  1.00  1.730          C  
ATOM   2254  OE1 GLU A 140      -0.246   5.460  -4.290  1.00  1.730          O  
ATOM   2255  OE2 GLU A 140      -1.400   4.028  -3.294  1.00  1.730          O  
ATOM   2256  H   GLU A 140       0.464   9.762  -2.304  1.00  1.560          H  
ATOM   2257  HA  GLU A 140      -2.080   8.636  -1.615  1.00  1.450          H  
ATOM   2258 1HB  GLU A 140      -0.682   7.837  -3.489  1.00  2.080          H  
ATOM   2259 2HB  GLU A 140       0.464   7.154  -2.358  1.00  2.080          H  
ATOM   2260 1HG  GLU A 140      -1.316   5.696  -1.478  1.00  2.080          H  
ATOM   2261 2HG  GLU A 140      -2.426   6.381  -2.636  1.00  2.080          H  
ATOM   2262  N   PHE A 141       0.394   7.749   0.401  1.00  1.100          N  
ATOM   2263  CA  PHE A 141       0.648   7.159   1.694  1.00  1.070          C  
ATOM   2264  C   PHE A 141      -0.050   7.904   2.814  1.00  1.100          C  
ATOM   2265  O   PHE A 141      -0.621   7.274   3.698  1.00  1.110          O  
ATOM   2266  CB  PHE A 141       2.122   7.027   2.018  1.00  1.510          C  
ATOM   2267  CG  PHE A 141       2.272   6.351   3.344  1.00  1.510          C  
ATOM   2268  CD1 PHE A 141       2.039   4.977   3.444  1.00  1.510          C  
ATOM   2269  CD2 PHE A 141       2.608   7.055   4.490  1.00  1.510          C  
ATOM   2270  CE1 PHE A 141       2.129   4.332   4.651  1.00  1.510          C  
ATOM   2271  CE2 PHE A 141       2.703   6.403   5.700  1.00  1.510          C  
ATOM   2272  CZ  PHE A 141       2.458   5.041   5.780  1.00  1.510          C  
ATOM   2273  H   PHE A 141       1.186   8.094  -0.148  1.00  1.320          H  
ATOM   2274  HA  PHE A 141       0.251   6.150   1.671  1.00  1.280          H  
ATOM   2275 1HB  PHE A 141       2.631   6.440   1.251  1.00  1.810          H  
ATOM   2276 2HB  PHE A 141       2.587   8.015   2.059  1.00  1.810          H  
ATOM   2277  HD1 PHE A 141       1.773   4.412   2.546  1.00  1.810          H  
ATOM   2278  HD2 PHE A 141       2.786   8.134   4.431  1.00  1.810          H  
ATOM   2279  HE1 PHE A 141       1.937   3.261   4.717  1.00  1.810          H  
ATOM   2280  HE2 PHE A 141       2.959   6.957   6.604  1.00  1.810          H  
ATOM   2281  HZ  PHE A 141       2.521   4.529   6.751  1.00  1.810          H  
ATOM   2282  N   ASN A 142       0.015   9.235   2.837  1.00  1.160          N  
ATOM   2283  CA  ASN A 142      -0.614   9.963   3.922  1.00  1.210          C  
ATOM   2284  C   ASN A 142      -2.116   9.677   3.982  1.00  1.210          C  
ATOM   2285  O   ASN A 142      -2.666   9.525   5.079  1.00  1.200          O  
ATOM   2286  CB  ASN A 142      -0.364  11.446   3.768  1.00  1.670          C  
ATOM   2287  CG  ASN A 142       1.067  11.833   4.069  1.00  1.670          C  
ATOM   2288  OD1 ASN A 142       1.822  11.099   4.725  1.00  1.670          O  
ATOM   2289  ND2 ASN A 142       1.456  12.990   3.596  1.00  1.670          N  
ATOM   2290  H   ASN A 142       0.521   9.752   2.114  1.00  1.390          H  
ATOM   2291  HA  ASN A 142      -0.176   9.627   4.860  1.00  1.450          H  
ATOM   2292 1HB  ASN A 142      -0.594  11.739   2.740  1.00  2.010          H  
ATOM   2293 2HB  ASN A 142      -1.029  12.001   4.427  1.00  2.010          H  
ATOM   2294 1HD2 ASN A 142       2.389  13.306   3.754  1.00  2.010          H  
ATOM   2295 2HD2 ASN A 142       0.822  13.553   3.068  1.00  2.010          H  
ATOM   2296  N   ARG A 143      -2.786   9.564   2.818  1.00  1.230          N  
ATOM   2297  CA  ARG A 143      -4.214   9.235   2.820  1.00  1.250          C  
ATOM   2298  C   ARG A 143      -4.431   7.878   3.506  1.00  1.160          C  
ATOM   2299  O   ARG A 143      -5.329   7.709   4.349  1.00  1.160          O  
ATOM   2300  CB  ARG A 143      -4.763   9.186   1.401  1.00  1.740          C  
ATOM   2301  CG  ARG A 143      -4.925  10.522   0.687  1.00  1.740          C  
ATOM   2302  CD  ARG A 143      -5.410  10.356  -0.749  1.00  1.740          C  
ATOM   2303  NE  ARG A 143      -6.737   9.712  -0.813  1.00  1.740          N  
ATOM   2304  CZ  ARG A 143      -7.924  10.332  -0.638  1.00  1.740          C  
ATOM   2305  NH1 ARG A 143      -7.981  11.624  -0.377  1.00  1.740          N  
ATOM   2306  NH2 ARG A 143      -9.042   9.631  -0.719  1.00  1.740          N  
ATOM   2307  H   ARG A 143      -2.294   9.758   1.933  1.00  1.480          H  
ATOM   2308  HA  ARG A 143      -4.748  10.003   3.378  1.00  1.500          H  
ATOM   2309 1HB  ARG A 143      -4.065   8.620   0.802  1.00  2.090          H  
ATOM   2310 2HB  ARG A 143      -5.717   8.666   1.394  1.00  2.090          H  
ATOM   2311 1HG  ARG A 143      -5.637  11.133   1.234  1.00  2.090          H  
ATOM   2312 2HG  ARG A 143      -3.959  11.027   0.662  1.00  2.090          H  
ATOM   2313 1HD  ARG A 143      -5.469  11.327  -1.237  1.00  2.090          H  
ATOM   2314 2HD  ARG A 143      -4.702   9.728  -1.299  1.00  2.090          H  
ATOM   2315  HE  ARG A 143      -6.774   8.719  -1.031  1.00  2.090          H  
ATOM   2316 1HH1 ARG A 143      -7.135  12.169  -0.309  1.00  2.090          H  
ATOM   2317 2HH1 ARG A 143      -8.876  12.075  -0.244  1.00  2.090          H  
ATOM   2318 1HH2 ARG A 143      -9.000   8.640  -0.918  1.00  2.090          H  
ATOM   2319 2HH2 ARG A 143      -9.936  10.080  -0.585  1.00  2.090          H  
ATOM   2320  N   ILE A 144      -3.554   6.933   3.169  1.00  1.100          N  
ATOM   2321  CA  ILE A 144      -3.554   5.602   3.741  1.00  1.060          C  
ATOM   2322  C   ILE A 144      -3.288   5.586   5.231  1.00  1.020          C  
ATOM   2323  O   ILE A 144      -4.045   4.956   5.970  1.00  1.000          O  
ATOM   2324  CB  ILE A 144      -2.533   4.729   2.996  1.00  1.500          C  
ATOM   2325  CG1 ILE A 144      -3.089   4.462   1.586  1.00  1.500          C  
ATOM   2326  CG2 ILE A 144      -2.151   3.509   3.792  1.00  1.500          C  
ATOM   2327  CD1 ILE A 144      -2.112   3.901   0.617  1.00  1.500          C  
ATOM   2328  H   ILE A 144      -2.874   7.154   2.431  1.00  1.320          H  
ATOM   2329  HA  ILE A 144      -4.537   5.171   3.576  1.00  1.270          H  
ATOM   2330  HB  ILE A 144      -1.642   5.298   2.842  1.00  1.800          H  
ATOM   2331 1HG1 ILE A 144      -3.922   3.778   1.666  1.00  1.800          H  
ATOM   2332 2HG1 ILE A 144      -3.453   5.399   1.189  1.00  1.800          H  
ATOM   2333 1HG2 ILE A 144      -1.412   2.932   3.256  1.00  1.800          H  
ATOM   2334 2HG2 ILE A 144      -1.722   3.788   4.745  1.00  1.800          H  
ATOM   2335 3HG2 ILE A 144      -3.033   2.925   3.959  1.00  1.800          H  
ATOM   2336 1HD1 ILE A 144      -2.597   3.767  -0.354  1.00  1.800          H  
ATOM   2337 2HD1 ILE A 144      -1.295   4.605   0.519  1.00  1.800          H  
ATOM   2338 3HD1 ILE A 144      -1.723   2.960   0.946  1.00  1.800          H  
ATOM   2339  N   ALA A 145      -2.276   6.321   5.684  1.00  1.040          N  
ATOM   2340  CA  ALA A 145      -1.916   6.359   7.091  1.00  1.040          C  
ATOM   2341  C   ALA A 145      -3.094   6.821   7.937  1.00  1.020          C  
ATOM   2342  O   ALA A 145      -3.316   6.280   9.024  1.00  1.000          O  
ATOM   2343  CB  ALA A 145      -0.736   7.278   7.296  1.00  1.460          C  
ATOM   2344  H   ALA A 145      -1.705   6.821   5.009  1.00  1.250          H  
ATOM   2345  HA  ALA A 145      -1.632   5.355   7.399  1.00  1.250          H  
ATOM   2346 1HB  ALA A 145      -0.452   7.281   8.346  1.00  1.750          H  
ATOM   2347 2HB  ALA A 145       0.092   6.920   6.695  1.00  1.750          H  
ATOM   2348 3HB  ALA A 145      -1.005   8.286   6.983  1.00  1.750          H  
ATOM   2349  N   VAL A 146      -3.880   7.785   7.437  1.00  1.030          N  
ATOM   2350  CA  VAL A 146      -5.050   8.227   8.187  1.00  1.040          C  
ATOM   2351  C   VAL A 146      -6.032   7.069   8.310  1.00  1.000          C  
ATOM   2352  O   VAL A 146      -6.552   6.804   9.400  1.00  0.990          O  
ATOM   2353  CB  VAL A 146      -5.735   9.432   7.517  1.00  1.450          C  
ATOM   2354  CG1 VAL A 146      -7.080   9.745   8.225  1.00  1.450          C  
ATOM   2355  CG2 VAL A 146      -4.802  10.633   7.584  1.00  1.450          C  
ATOM   2356  H   VAL A 146      -3.611   8.237   6.553  1.00  1.240          H  
ATOM   2357  HA  VAL A 146      -4.731   8.521   9.187  1.00  1.250          H  
ATOM   2358  HB  VAL A 146      -5.949   9.194   6.472  1.00  1.740          H  
ATOM   2359 1HG1 VAL A 146      -7.551  10.597   7.740  1.00  1.740          H  
ATOM   2360 2HG1 VAL A 146      -7.751   8.888   8.164  1.00  1.740          H  
ATOM   2361 3HG1 VAL A 146      -6.892   9.982   9.272  1.00  1.740          H  
ATOM   2362 1HG2 VAL A 146      -5.272  11.489   7.103  1.00  1.740          H  
ATOM   2363 2HG2 VAL A 146      -4.592  10.870   8.625  1.00  1.740          H  
ATOM   2364 3HG2 VAL A 146      -3.872  10.401   7.075  1.00  1.740          H  
ATOM   2365  N   GLY A 147      -6.271   6.375   7.191  1.00  1.010          N  
ATOM   2366  CA  GLY A 147      -7.149   5.214   7.164  1.00  0.990          C  
ATOM   2367  C   GLY A 147      -6.715   4.180   8.202  1.00  0.950          C  
ATOM   2368  O   GLY A 147      -7.539   3.735   9.006  1.00  0.950          O  
ATOM   2369  H   GLY A 147      -5.841   6.697   6.314  1.00  1.210          H  
ATOM   2370 1HA  GLY A 147      -8.176   5.525   7.356  1.00  1.190          H  
ATOM   2371 2HA  GLY A 147      -7.121   4.769   6.169  1.00  1.190          H  
ATOM   2372  N   LEU A 148      -5.427   3.819   8.175  1.00  0.930          N  
ATOM   2373  CA  LEU A 148      -4.833   2.835   9.075  1.00  0.920          C  
ATOM   2374  C   LEU A 148      -4.951   3.204  10.533  1.00  0.890          C  
ATOM   2375  O   LEU A 148      -5.274   2.336  11.361  1.00  0.890          O  
ATOM   2376  CB  LEU A 148      -3.354   2.691   8.748  1.00  1.290          C  
ATOM   2377  CG  LEU A 148      -2.940   1.619   7.767  1.00  1.290          C  
ATOM   2378  CD1 LEU A 148      -3.775   1.638   6.557  1.00  1.290          C  
ATOM   2379  CD2 LEU A 148      -1.523   1.900   7.350  1.00  1.290          C  
ATOM   2380  H   LEU A 148      -4.840   4.259   7.462  1.00  1.120          H  
ATOM   2381  HA  LEU A 148      -5.337   1.886   8.935  1.00  1.100          H  
ATOM   2382 1HB  LEU A 148      -2.999   3.643   8.367  1.00  1.550          H  
ATOM   2383 2HB  LEU A 148      -2.827   2.490   9.677  1.00  1.550          H  
ATOM   2384  HG  LEU A 148      -3.013   0.648   8.235  1.00  1.550          H  
ATOM   2385 1HD1 LEU A 148      -3.392   0.887   5.916  1.00  1.550          H  
ATOM   2386 2HD1 LEU A 148      -4.811   1.435   6.784  1.00  1.550          H  
ATOM   2387 3HD1 LEU A 148      -3.698   2.587   6.086  1.00  1.550          H  
ATOM   2388 1HD2 LEU A 148      -1.182   1.154   6.647  1.00  1.550          H  
ATOM   2389 2HD2 LEU A 148      -1.458   2.878   6.888  1.00  1.550          H  
ATOM   2390 3HD2 LEU A 148      -0.890   1.887   8.213  1.00  1.550          H  
ATOM   2391  N   LYS A 149      -4.718   4.478  10.867  1.00  0.910          N  
ATOM   2392  CA  LYS A 149      -4.846   4.904  12.244  1.00  0.940          C  
ATOM   2393  C   LYS A 149      -6.270   4.654  12.702  1.00  0.920          C  
ATOM   2394  O   LYS A 149      -6.496   4.073  13.767  1.00  0.930          O  
ATOM   2395  CB  LYS A 149      -4.507   6.389  12.407  1.00  1.300          C  
ATOM   2396  CG  LYS A 149      -4.572   6.905  13.864  1.00  1.300          C  
ATOM   2397  CD  LYS A 149      -4.201   8.390  13.947  1.00  1.300          C  
ATOM   2398  CE  LYS A 149      -4.098   8.893  15.402  1.00  1.300          C  
ATOM   2399  NZ  LYS A 149      -5.420   8.868  16.134  1.00  1.300          N  
ATOM   2400  H   LYS A 149      -4.395   5.144  10.154  1.00  1.090          H  
ATOM   2401  HA  LYS A 149      -4.169   4.311  12.862  1.00  1.130          H  
ATOM   2402 1HB  LYS A 149      -3.510   6.574  12.022  1.00  1.560          H  
ATOM   2403 2HB  LYS A 149      -5.198   6.982  11.801  1.00  1.560          H  
ATOM   2404 1HG  LYS A 149      -5.585   6.765  14.253  1.00  1.560          H  
ATOM   2405 2HG  LYS A 149      -3.884   6.325  14.481  1.00  1.560          H  
ATOM   2406 1HD  LYS A 149      -3.244   8.552  13.449  1.00  1.560          H  
ATOM   2407 2HD  LYS A 149      -4.962   8.974  13.428  1.00  1.560          H  
ATOM   2408 1HE  LYS A 149      -3.386   8.272  15.944  1.00  1.560          H  
ATOM   2409 2HE  LYS A 149      -3.730   9.918  15.386  1.00  1.560          H  
ATOM   2410 1HZ  LYS A 149      -5.302   9.207  17.073  1.00  1.560          H  
ATOM   2411 2HZ  LYS A 149      -6.097   9.442  15.662  1.00  1.560          H  
ATOM   2412 3HZ  LYS A 149      -5.789   7.907  16.191  1.00  1.560          H  
ATOM   2413  N   GLN A 150      -7.236   5.073  11.877  1.00  0.930          N  
ATOM   2414  CA  GLN A 150      -8.634   4.911  12.229  1.00  0.940          C  
ATOM   2415  C   GLN A 150      -9.036   3.436  12.319  1.00  0.870          C  
ATOM   2416  O   GLN A 150      -9.784   3.062  13.223  1.00  0.880          O  
ATOM   2417  CB  GLN A 150      -9.520   5.595  11.194  1.00  1.310          C  
ATOM   2418  CG  GLN A 150      -9.457   7.094  11.154  1.00  1.310          C  
ATOM   2419  CD  GLN A 150     -10.304   7.635  10.008  1.00  1.310          C  
ATOM   2420  OE1 GLN A 150     -11.007   6.867   9.318  1.00  1.310          O  
ATOM   2421  NE2 GLN A 150     -10.248   8.942   9.795  1.00  1.310          N  
ATOM   2422  H   GLN A 150      -6.983   5.553  11.004  1.00  1.120          H  
ATOM   2423  HA  GLN A 150      -8.799   5.371  13.203  1.00  1.130          H  
ATOM   2424 1HB  GLN A 150      -9.285   5.213  10.202  1.00  1.570          H  
ATOM   2425 2HB  GLN A 150     -10.537   5.356  11.415  1.00  1.570          H  
ATOM   2426 1HG  GLN A 150      -9.842   7.491  12.091  1.00  1.570          H  
ATOM   2427 2HG  GLN A 150      -8.426   7.410  11.007  1.00  1.570          H  
ATOM   2428 1HE2 GLN A 150     -10.782   9.353   9.056  1.00  1.570          H  
ATOM   2429 2HE2 GLN A 150      -9.672   9.522  10.374  1.00  1.570          H  
ATOM   2430  N   TYR A 151      -8.533   2.590  11.403  1.00  0.830          N  
ATOM   2431  CA  TYR A 151      -8.865   1.164  11.411  1.00  0.770          C  
ATOM   2432  C   TYR A 151      -8.376   0.522  12.690  1.00  0.770          C  
ATOM   2433  O   TYR A 151      -9.096  -0.266  13.321  1.00  0.760          O  
ATOM   2434  CB  TYR A 151      -8.187   0.431  10.239  1.00  1.100          C  
ATOM   2435  CG  TYR A 151      -8.689   0.750   8.842  1.00  1.100          C  
ATOM   2436  CD1 TYR A 151      -7.813   0.642   7.764  1.00  1.100          C  
ATOM   2437  CD2 TYR A 151     -10.000   1.130   8.618  1.00  1.100          C  
ATOM   2438  CE1 TYR A 151      -8.263   0.902   6.492  1.00  1.100          C  
ATOM   2439  CE2 TYR A 151     -10.435   1.394   7.361  1.00  1.100          C  
ATOM   2440  CZ  TYR A 151      -9.590   1.271   6.303  1.00  1.100          C  
ATOM   2441  OH  TYR A 151     -10.071   1.485   5.043  1.00  1.100          O  
ATOM   2442  H   TYR A 151      -7.949   2.964  10.648  1.00  1.000          H  
ATOM   2443  HA  TYR A 151      -9.942   1.043  11.386  1.00  0.920          H  
ATOM   2444 1HB  TYR A 151      -7.119   0.642  10.264  1.00  1.320          H  
ATOM   2445 2HB  TYR A 151      -8.301  -0.638  10.389  1.00  1.320          H  
ATOM   2446  HD1 TYR A 151      -6.782   0.337   7.922  1.00  1.320          H  
ATOM   2447  HD2 TYR A 151     -10.701   1.211   9.425  1.00  1.320          H  
ATOM   2448  HE1 TYR A 151      -7.597   0.802   5.639  1.00  1.320          H  
ATOM   2449  HE2 TYR A 151     -11.473   1.677   7.195  1.00  1.320          H  
ATOM   2450  HH  TYR A 151      -9.551   0.942   4.414  1.00  1.320          H  
ATOM   2451  N   THR A 152      -7.162   0.897  13.084  1.00  0.800          N  
ATOM   2452  CA  THR A 152      -6.527   0.391  14.276  1.00  0.850          C  
ATOM   2453  C   THR A 152      -7.354   0.766  15.493  1.00  0.870          C  
ATOM   2454  O   THR A 152      -7.646  -0.094  16.332  1.00  0.880          O  
ATOM   2455  CB  THR A 152      -5.089   0.948  14.381  1.00  1.170          C  
ATOM   2456  OG1 THR A 152      -4.326   0.505  13.243  1.00  1.170          O  
ATOM   2457  CG2 THR A 152      -4.437   0.466  15.640  1.00  1.170          C  
ATOM   2458  H   THR A 152      -6.627   1.534  12.490  1.00  0.960          H  
ATOM   2459  HA  THR A 152      -6.476  -0.695  14.213  1.00  1.020          H  
ATOM   2460  HB  THR A 152      -5.111   2.035  14.384  1.00  1.400          H  
ATOM   2461  HG1 THR A 152      -4.634   0.998  12.445  1.00  1.400          H  
ATOM   2462 1HG2 THR A 152      -3.428   0.847  15.690  1.00  1.400          H  
ATOM   2463 2HG2 THR A 152      -4.993   0.818  16.495  1.00  1.400          H  
ATOM   2464 3HG2 THR A 152      -4.413  -0.610  15.646  1.00  1.400          H  
ATOM   2465  N   GLU A 153      -7.773   2.036  15.579  1.00  0.900          N  
ATOM   2466  CA  GLU A 153      -8.587   2.471  16.700  1.00  0.950          C  
ATOM   2467  C   GLU A 153      -9.934   1.756  16.748  1.00  0.940          C  
ATOM   2468  O   GLU A 153     -10.308   1.233  17.798  1.00  0.990          O  
ATOM   2469  CB  GLU A 153      -8.828   3.975  16.622  1.00  1.310          C  
ATOM   2470  CG  GLU A 153      -7.619   4.845  16.902  1.00  1.310          C  
ATOM   2471  CD  GLU A 153      -7.907   6.313  16.695  1.00  1.310          C  
ATOM   2472  OE1 GLU A 153      -8.967   6.631  16.207  1.00  1.310          O  
ATOM   2473  OE2 GLU A 153      -7.053   7.127  17.015  1.00  1.310          O  
ATOM   2474  H   GLU A 153      -7.482   2.717  14.867  1.00  1.080          H  
ATOM   2475  HA  GLU A 153      -8.049   2.252  17.620  1.00  1.140          H  
ATOM   2476 1HB  GLU A 153      -9.194   4.226  15.626  1.00  1.570          H  
ATOM   2477 2HB  GLU A 153      -9.590   4.243  17.318  1.00  1.570          H  
ATOM   2478 1HG  GLU A 153      -7.310   4.688  17.935  1.00  1.570          H  
ATOM   2479 2HG  GLU A 153      -6.800   4.539  16.257  1.00  1.570          H  
ATOM   2480  N   ARG A 154     -10.604   1.594  15.594  1.00  0.900          N  
ATOM   2481  CA  ARG A 154     -11.904   0.930  15.602  1.00  0.940          C  
ATOM   2482  C   ARG A 154     -11.785  -0.473  16.159  1.00  0.920          C  
ATOM   2483  O   ARG A 154     -12.650  -0.920  16.919  1.00  1.010          O  
ATOM   2484  CB  ARG A 154     -12.517   0.872  14.211  1.00  1.300          C  
ATOM   2485  CG  ARG A 154     -12.990   2.211  13.664  1.00  1.300          C  
ATOM   2486  CD  ARG A 154     -13.684   2.079  12.355  1.00  1.300          C  
ATOM   2487  NE  ARG A 154     -13.891   3.396  11.734  1.00  1.300          N  
ATOM   2488  CZ  ARG A 154     -13.048   3.970  10.840  1.00  1.300          C  
ATOM   2489  NH1 ARG A 154     -11.972   3.340  10.469  1.00  1.300          N  
ATOM   2490  NH2 ARG A 154     -13.298   5.176  10.349  1.00  1.300          N  
ATOM   2491  H   ARG A 154     -10.242   2.016  14.734  1.00  1.080          H  
ATOM   2492  HA  ARG A 154     -12.572   1.499  16.238  1.00  1.130          H  
ATOM   2493 1HB  ARG A 154     -11.774   0.480  13.514  1.00  1.560          H  
ATOM   2494 2HB  ARG A 154     -13.361   0.184  14.212  1.00  1.560          H  
ATOM   2495 1HG  ARG A 154     -13.692   2.650  14.371  1.00  1.560          H  
ATOM   2496 2HG  ARG A 154     -12.156   2.881  13.543  1.00  1.560          H  
ATOM   2497 1HD  ARG A 154     -13.114   1.442  11.682  1.00  1.560          H  
ATOM   2498 2HD  ARG A 154     -14.664   1.630  12.521  1.00  1.560          H  
ATOM   2499  HE  ARG A 154     -14.715   3.916  12.006  1.00  1.560          H  
ATOM   2500 1HH1 ARG A 154     -11.764   2.439  10.861  1.00  1.560          H  
ATOM   2501 2HH1 ARG A 154     -11.339   3.769   9.803  1.00  1.560          H  
ATOM   2502 1HH2 ARG A 154     -14.125   5.678  10.634  1.00  1.560          H  
ATOM   2503 2HH2 ARG A 154     -12.630   5.623   9.702  1.00  1.560          H  
ATOM   2504  N   ALA A 155     -10.719  -1.179  15.777  1.00  0.850          N  
ATOM   2505  CA  ALA A 155     -10.489  -2.510  16.297  1.00  0.880          C  
ATOM   2506  C   ALA A 155     -10.240  -2.475  17.799  1.00  0.930          C  
ATOM   2507  O   ALA A 155     -10.872  -3.199  18.563  1.00  1.020          O  
ATOM   2508  CB  ALA A 155      -9.281  -3.124  15.610  1.00  1.220          C  
ATOM   2509  H   ALA A 155     -10.078  -0.785  15.079  1.00  1.020          H  
ATOM   2510  HA  ALA A 155     -11.375  -3.109  16.108  1.00  1.060          H  
ATOM   2511 1HB  ALA A 155      -9.119  -4.106  16.006  1.00  1.460          H  
ATOM   2512 2HB  ALA A 155      -9.455  -3.173  14.533  1.00  1.460          H  
ATOM   2513 3HB  ALA A 155      -8.403  -2.509  15.805  1.00  1.460          H  
ATOM   2514  N   ASN A 156      -9.367  -1.571  18.239  1.00  0.930          N  
ATOM   2515  CA  ASN A 156      -8.968  -1.500  19.637  1.00  1.030          C  
ATOM   2516  C   ASN A 156     -10.080  -1.066  20.575  1.00  1.080          C  
ATOM   2517  O   ASN A 156     -10.158  -1.528  21.715  1.00  1.170          O  
ATOM   2518  CB  ASN A 156      -7.736  -0.646  19.743  1.00  1.400          C  
ATOM   2519  CG  ASN A 156      -6.546  -1.382  19.159  1.00  1.400          C  
ATOM   2520  OD1 ASN A 156      -6.489  -2.621  19.131  1.00  1.400          O  
ATOM   2521  ND2 ASN A 156      -5.609  -0.648  18.673  1.00  1.400          N  
ATOM   2522  H   ASN A 156      -8.892  -0.965  17.562  1.00  1.120          H  
ATOM   2523  HA  ASN A 156      -8.694  -2.490  19.953  1.00  1.240          H  
ATOM   2524 1HB  ASN A 156      -7.887   0.286  19.195  1.00  1.680          H  
ATOM   2525 2HB  ASN A 156      -7.534  -0.400  20.784  1.00  1.680          H  
ATOM   2526 1HD2 ASN A 156      -4.799  -1.088  18.269  1.00  1.680          H  
ATOM   2527 2HD2 ASN A 156      -5.680   0.347  18.702  1.00  1.680          H  
ATOM   2528  N   PHE A 157     -11.023  -0.289  20.069  1.00  1.090          N  
ATOM   2529  CA  PHE A 157     -12.154   0.187  20.854  1.00  1.220          C  
ATOM   2530  C   PHE A 157     -13.028  -0.968  21.337  1.00  1.290          C  
ATOM   2531  O   PHE A 157     -13.830  -0.793  22.254  1.00  1.520          O  
ATOM   2532  CB  PHE A 157     -13.048   1.120  20.026  1.00  1.660          C  
ATOM   2533  CG  PHE A 157     -12.503   2.508  19.684  1.00  1.660          C  
ATOM   2534  CD1 PHE A 157     -12.983   3.152  18.551  1.00  1.660          C  
ATOM   2535  CD2 PHE A 157     -11.542   3.171  20.452  1.00  1.660          C  
ATOM   2536  CE1 PHE A 157     -12.529   4.395  18.193  1.00  1.660          C  
ATOM   2537  CE2 PHE A 157     -11.091   4.420  20.087  1.00  1.660          C  
ATOM   2538  CZ  PHE A 157     -11.586   5.031  18.961  1.00  1.660          C  
ATOM   2539  H   PHE A 157     -10.883   0.084  19.124  1.00  1.310          H  
ATOM   2540  HA  PHE A 157     -11.777   0.702  21.733  1.00  1.460          H  
ATOM   2541 1HB  PHE A 157     -13.272   0.617  19.081  1.00  1.990          H  
ATOM   2542 2HB  PHE A 157     -13.993   1.252  20.546  1.00  1.990          H  
ATOM   2543  HD1 PHE A 157     -13.733   2.653  17.940  1.00  1.990          H  
ATOM   2544  HD2 PHE A 157     -11.136   2.711  21.344  1.00  1.990          H  
ATOM   2545  HE1 PHE A 157     -12.917   4.881  17.298  1.00  1.990          H  
ATOM   2546  HE2 PHE A 157     -10.339   4.926  20.692  1.00  1.990          H  
ATOM   2547  HZ  PHE A 157     -11.223   6.020  18.671  1.00  1.990          H  
ATOM   2548  N   GLN A 158     -12.936  -2.123  20.678  1.00  1.180          N  
ATOM   2549  CA  GLN A 158     -13.738  -3.283  21.016  1.00  1.330          C  
ATOM   2550  C   GLN A 158     -12.965  -4.322  21.831  1.00  1.360          C  
ATOM   2551  O   GLN A 158     -13.474  -5.422  22.066  1.00  1.610          O  
ATOM   2552  CB  GLN A 158     -14.254  -3.928  19.727  1.00  1.800          C  
ATOM   2553  CG  GLN A 158     -15.122  -3.003  18.887  1.00  1.800          C  
ATOM   2554  CD  GLN A 158     -16.356  -2.566  19.623  1.00  1.800          C  
ATOM   2555  OE1 GLN A 158     -17.110  -3.403  20.125  1.00  1.800          O  
ATOM   2556  NE2 GLN A 158     -16.575  -1.263  19.707  1.00  1.800          N  
ATOM   2557  H   GLN A 158     -12.233  -2.239  19.937  1.00  1.420          H  
ATOM   2558  HA  GLN A 158     -14.584  -2.955  21.617  1.00  1.600          H  
ATOM   2559 1HB  GLN A 158     -13.399  -4.236  19.115  1.00  2.160          H  
ATOM   2560 2HB  GLN A 158     -14.828  -4.821  19.966  1.00  2.160          H  
ATOM   2561 1HG  GLN A 158     -14.540  -2.116  18.624  1.00  2.160          H  
ATOM   2562 2HG  GLN A 158     -15.425  -3.528  17.984  1.00  2.160          H  
ATOM   2563 1HE2 GLN A 158     -17.380  -0.920  20.194  1.00  2.160          H  
ATOM   2564 2HE2 GLN A 158     -15.934  -0.621  19.288  1.00  2.160          H  
ATOM   2565  N   LEU A 159     -11.725  -4.011  22.227  1.00  1.220          N  
ATOM   2566  CA  LEU A 159     -10.909  -5.017  22.887  1.00  1.310          C  
ATOM   2567  C   LEU A 159     -10.501  -4.785  24.330  1.00  1.230          C  
ATOM   2568  O   LEU A 159      -9.715  -3.890  24.663  1.00  1.450          O  
ATOM   2569  CB  LEU A 159      -9.635  -5.175  22.066  1.00  1.800          C  
ATOM   2570  CG  LEU A 159      -9.832  -5.568  20.604  1.00  1.800          C  
ATOM   2571  CD1 LEU A 159      -8.510  -5.497  19.882  1.00  1.800          C  
ATOM   2572  CD2 LEU A 159     -10.407  -6.987  20.498  1.00  1.800          C  
ATOM   2573  H   LEU A 159     -11.334  -3.082  22.043  1.00  1.460          H  
ATOM   2574  HA  LEU A 159     -11.466  -5.943  22.879  1.00  1.570          H  
ATOM   2575 1HB  LEU A 159      -9.112  -4.215  22.072  1.00  2.160          H  
ATOM   2576 2HB  LEU A 159      -9.016  -5.901  22.534  1.00  2.160          H  
ATOM   2577  HG  LEU A 159     -10.503  -4.873  20.150  1.00  2.160          H  
ATOM   2578 1HD1 LEU A 159      -8.667  -5.728  18.864  1.00  2.160          H  
ATOM   2579 2HD1 LEU A 159      -8.087  -4.524  19.950  1.00  2.160          H  
ATOM   2580 3HD1 LEU A 159      -7.838  -6.204  20.311  1.00  2.160          H  
ATOM   2581 1HD2 LEU A 159     -10.541  -7.252  19.467  1.00  2.160          H  
ATOM   2582 2HD2 LEU A 159      -9.724  -7.689  20.951  1.00  2.160          H  
ATOM   2583 3HD2 LEU A 159     -11.368  -7.049  20.989  1.00  2.160          H  
ATOM   2584  N   HIS A 160     -10.928  -5.706  25.185  1.00  1.380          N  
ATOM   2585  CA  HIS A 160     -10.565  -5.692  26.594  1.00  1.430          C  
ATOM   2586  C   HIS A 160      -9.234  -6.417  26.685  1.00  1.460          C  
ATOM   2587  O   HIS A 160      -9.147  -7.559  27.133  1.00  1.810          O  
ATOM   2588  CB  HIS A 160     -11.622  -6.392  27.448  1.00  1.980          C  
ATOM   2589  CG  HIS A 160     -12.946  -5.698  27.445  1.00  1.980          C  
ATOM   2590  ND1 HIS A 160     -13.148  -4.476  28.053  1.00  1.980          N  
ATOM   2591  CD2 HIS A 160     -14.134  -6.050  26.903  1.00  1.980          C  
ATOM   2592  CE1 HIS A 160     -14.406  -4.109  27.888  1.00  1.980          C  
ATOM   2593  NE2 HIS A 160     -15.025  -5.046  27.194  1.00  1.980          N  
ATOM   2594  H   HIS A 160     -11.563  -6.416  24.850  1.00  1.660          H  
ATOM   2595  HA  HIS A 160     -10.433  -4.672  26.954  1.00  1.720          H  
ATOM   2596 1HB  HIS A 160     -11.767  -7.411  27.085  1.00  2.380          H  
ATOM   2597 2HB  HIS A 160     -11.271  -6.459  28.477  1.00  2.380          H  
ATOM   2598  HD2 HIS A 160     -14.346  -6.960  26.341  1.00  2.380          H  
ATOM   2599  HE1 HIS A 160     -14.857  -3.188  28.261  1.00  2.380          H  
ATOM   2600  HE2 HIS A 160     -15.998  -5.030  26.919  1.00  2.380          H  
ATOM   2601  N   LEU A 161      -8.209  -5.748  26.197  1.00  1.670          N  
ATOM   2602  CA  LEU A 161      -6.894  -6.338  26.014  1.00  2.240          C  
ATOM   2603  C   LEU A 161      -6.181  -6.766  27.285  1.00  2.290          C  
ATOM   2604  O   LEU A 161      -6.110  -6.019  28.262  1.00  2.310          O  
ATOM   2605  CB  LEU A 161      -5.975  -5.317  25.311  1.00  2.910          C  
ATOM   2606  CG  LEU A 161      -6.342  -4.869  23.856  1.00  2.910          C  
ATOM   2607  CD1 LEU A 161      -5.443  -3.769  23.434  1.00  2.910          C  
ATOM   2608  CD2 LEU A 161      -6.195  -5.995  22.894  1.00  2.910          C  
ATOM   2609  H   LEU A 161      -8.414  -4.802  25.863  1.00  2.000          H  
ATOM   2610  HA  LEU A 161      -7.012  -7.217  25.404  1.00  2.690          H  
ATOM   2611 1HB  LEU A 161      -5.934  -4.417  25.925  1.00  3.490          H  
ATOM   2612 2HB  LEU A 161      -4.969  -5.742  25.283  1.00  3.490          H  
ATOM   2613  HG  LEU A 161      -7.355  -4.490  23.840  1.00  3.490          H  
ATOM   2614 1HD1 LEU A 161      -5.724  -3.448  22.433  1.00  3.490          H  
ATOM   2615 2HD1 LEU A 161      -5.543  -2.929  24.128  1.00  3.490          H  
ATOM   2616 3HD1 LEU A 161      -4.425  -4.109  23.432  1.00  3.490          H  
ATOM   2617 1HD2 LEU A 161      -6.429  -5.641  21.909  1.00  3.490          H  
ATOM   2618 2HD2 LEU A 161      -5.179  -6.354  22.911  1.00  3.490          H  
ATOM   2619 3HD2 LEU A 161      -6.855  -6.763  23.152  1.00  3.490          H  
ATOM   2620  N   THR A 162      -5.552  -7.941  27.199  1.00  2.440          N  
ATOM   2621  CA  THR A 162      -4.676  -8.495  28.225  1.00  2.620          C  
ATOM   2622  C   THR A 162      -3.271  -7.914  28.041  1.00  2.670          C  
ATOM   2623  O   THR A 162      -3.112  -6.891  27.364  1.00  2.930          O  
ATOM   2624  CB  THR A 162      -4.638 -10.044  28.184  1.00  3.600          C  
ATOM   2625  OG1 THR A 162      -3.919 -10.514  29.342  1.00  3.600          O  
ATOM   2626  CG2 THR A 162      -3.961 -10.587  26.877  1.00  3.600          C  
ATOM   2627  H   THR A 162      -5.758  -8.544  26.398  1.00  2.930          H  
ATOM   2628  HA  THR A 162      -5.047  -8.192  29.205  1.00  3.140          H  
ATOM   2629  HB  THR A 162      -5.662 -10.423  28.219  1.00  4.320          H  
ATOM   2630  HG1 THR A 162      -4.486 -10.423  30.124  1.00  4.320          H  
ATOM   2631 1HG2 THR A 162      -3.977 -11.676  26.897  1.00  4.320          H  
ATOM   2632 2HG2 THR A 162      -4.512 -10.246  26.005  1.00  4.320          H  
ATOM   2633 3HG2 THR A 162      -2.944 -10.270  26.784  1.00  4.320          H  
ATOM   2634  N   THR A 163      -2.260  -8.563  28.640  1.00  2.720          N  
ATOM   2635  CA  THR A 163      -0.841  -8.150  28.627  1.00  2.840          C  
ATOM   2636  C   THR A 163      -0.402  -7.618  27.259  1.00  2.660          C  
ATOM   2637  O   THR A 163       0.347  -6.634  27.189  1.00  2.870          O  
ATOM   2638  CB  THR A 163       0.086  -9.319  29.030  1.00  3.930          C  
ATOM   2639  OG1 THR A 163      -0.232  -9.742  30.366  1.00  3.930          O  
ATOM   2640  CG2 THR A 163       1.566  -8.882  28.973  1.00  3.930          C  
ATOM   2641  H   THR A 163      -2.510  -9.403  29.159  1.00  3.260          H  
ATOM   2642  HA  THR A 163      -0.714  -7.347  29.354  1.00  3.410          H  
ATOM   2643  HB  THR A 163      -0.065 -10.158  28.348  1.00  4.710          H  
ATOM   2644  HG1 THR A 163       0.240 -10.562  30.559  1.00  4.710          H  
ATOM   2645 1HG2 THR A 163       2.196  -9.722  29.264  1.00  4.710          H  
ATOM   2646 2HG2 THR A 163       1.842  -8.574  27.964  1.00  4.710          H  
ATOM   2647 3HG2 THR A 163       1.732  -8.051  29.657  1.00  4.710          H  
ATOM   2648  N   THR A 164      -0.931  -8.232  26.197  1.00  2.460          N  
ATOM   2649  CA  THR A 164      -0.700  -7.982  24.778  1.00  2.540          C  
ATOM   2650  C   THR A 164      -0.855  -6.496  24.403  1.00  2.010          C  
ATOM   2651  O   THR A 164      -0.357  -6.051  23.364  1.00  2.330          O  
ATOM   2652  CB  THR A 164      -1.738  -8.808  23.980  1.00  3.520          C  
ATOM   2653  OG1 THR A 164      -1.387  -8.879  22.601  1.00  3.520          O  
ATOM   2654  CG2 THR A 164      -3.124  -8.144  24.087  1.00  3.520          C  
ATOM   2655  H   THR A 164      -1.509  -9.032  26.402  1.00  2.950          H  
ATOM   2656  HA  THR A 164       0.314  -8.306  24.537  1.00  3.050          H  
ATOM   2657  HB  THR A 164      -1.784  -9.816  24.393  1.00  4.230          H  
ATOM   2658  HG1 THR A 164      -1.936  -9.564  22.188  1.00  4.230          H  
ATOM   2659 1HG2 THR A 164      -3.836  -8.738  23.554  1.00  4.230          H  
ATOM   2660 2HG2 THR A 164      -3.425  -8.081  25.118  1.00  4.230          H  
ATOM   2661 3HG2 THR A 164      -3.107  -7.153  23.657  1.00  4.230          H  
ATOM   2662  N   ASP A 165      -1.501  -5.709  25.278  1.00  1.530          N  
ATOM   2663  CA  ASP A 165      -1.727  -4.282  25.098  1.00  1.610          C  
ATOM   2664  C   ASP A 165      -0.375  -3.586  24.850  1.00  1.490          C  
ATOM   2665  O   ASP A 165      -0.293  -2.614  24.088  1.00  1.500          O  
ATOM   2666  CB  ASP A 165      -2.392  -3.722  26.370  1.00  2.220          C  
ATOM   2667  CG  ASP A 165      -2.827  -2.250  26.326  1.00  2.220          C  
ATOM   2668  OD1 ASP A 165      -3.787  -1.900  25.688  1.00  2.220          O  
ATOM   2669  OD2 ASP A 165      -2.129  -1.447  26.929  1.00  2.220          O  
ATOM   2670  H   ASP A 165      -1.893  -6.151  26.114  1.00  1.840          H  
ATOM   2671  HA  ASP A 165      -2.370  -4.129  24.242  1.00  1.930          H  
ATOM   2672 1HB  ASP A 165      -3.272  -4.332  26.599  1.00  2.670          H  
ATOM   2673 2HB  ASP A 165      -1.705  -3.855  27.209  1.00  2.670          H  
ATOM   2674  N   GLU A 166       0.702  -4.096  25.472  1.00  1.560          N  
ATOM   2675  CA  GLU A 166       2.029  -3.516  25.293  1.00  1.610          C  
ATOM   2676  C   GLU A 166       2.484  -3.568  23.831  1.00  1.490          C  
ATOM   2677  O   GLU A 166       3.105  -2.628  23.321  1.00  1.460          O  
ATOM   2678  CB  GLU A 166       3.068  -4.300  26.092  1.00  2.230          C  
ATOM   2679  CG  GLU A 166       3.035  -4.194  27.586  1.00  2.230          C  
ATOM   2680  CD  GLU A 166       4.106  -5.097  28.235  1.00  2.230          C  
ATOM   2681  OE1 GLU A 166       4.710  -5.918  27.538  1.00  2.230          O  
ATOM   2682  OE2 GLU A 166       4.325  -4.952  29.417  1.00  2.230          O  
ATOM   2683  H   GLU A 166       0.594  -4.903  26.102  1.00  1.870          H  
ATOM   2684  HA  GLU A 166       2.004  -2.476  25.621  1.00  1.930          H  
ATOM   2685 1HB  GLU A 166       2.918  -5.354  25.880  1.00  2.680          H  
ATOM   2686 2HB  GLU A 166       4.067  -4.032  25.753  1.00  2.680          H  
ATOM   2687 1HG  GLU A 166       3.207  -3.160  27.878  1.00  2.680          H  
ATOM   2688 2HG  GLU A 166       2.046  -4.490  27.938  1.00  2.680          H  
ATOM   2689  N   GLN A 167       2.164  -4.664  23.141  1.00  1.510          N  
ATOM   2690  CA  GLN A 167       2.627  -4.831  21.781  1.00  1.590          C  
ATOM   2691  C   GLN A 167       1.616  -4.256  20.834  1.00  1.320          C  
ATOM   2692  O   GLN A 167       1.957  -3.951  19.698  1.00  1.340          O  
ATOM   2693  CB  GLN A 167       2.922  -6.276  21.469  1.00  2.190          C  
ATOM   2694  CG  GLN A 167       4.187  -6.827  22.159  1.00  2.190          C  
ATOM   2695  CD  GLN A 167       4.002  -7.103  23.651  1.00  2.190          C  
ATOM   2696  OE1 GLN A 167       3.062  -7.817  24.051  1.00  2.190          O  
ATOM   2697  NE2 GLN A 167       4.900  -6.531  24.473  1.00  2.190          N  
ATOM   2698  H   GLN A 167       1.577  -5.388  23.559  1.00  1.810          H  
ATOM   2699  HA  GLN A 167       3.556  -4.276  21.664  1.00  1.910          H  
ATOM   2700 1HB  GLN A 167       2.080  -6.829  21.772  1.00  2.630          H  
ATOM   2701 2HB  GLN A 167       3.036  -6.402  20.393  1.00  2.630          H  
ATOM   2702 1HG  GLN A 167       4.467  -7.760  21.673  1.00  2.630          H  
ATOM   2703 2HG  GLN A 167       4.989  -6.092  22.045  1.00  2.630          H  
ATOM   2704 1HE2 GLN A 167       4.842  -6.635  25.506  1.00  2.630          H  
ATOM   2705 2HE2 GLN A 167       5.634  -5.958  24.092  1.00  2.630          H  
ATOM   2706  N   MET A 168       0.366  -4.129  21.283  1.00  1.190          N  
ATOM   2707  CA  MET A 168      -0.653  -3.480  20.487  1.00  1.150          C  
ATOM   2708  C   MET A 168      -0.180  -2.058  20.221  1.00  1.050          C  
ATOM   2709  O   MET A 168      -0.267  -1.560  19.091  1.00  1.110          O  
ATOM   2710  CB  MET A 168      -1.979  -3.464  21.232  1.00  1.630          C  
ATOM   2711  CG  MET A 168      -3.115  -2.782  20.506  1.00  1.630          C  
ATOM   2712  SD  MET A 168      -3.104  -0.973  20.754  1.00  1.630          S  
ATOM   2713  CE  MET A 168      -3.592  -0.756  22.460  1.00  1.630          C  
ATOM   2714  H   MET A 168       0.120  -4.532  22.192  1.00  1.430          H  
ATOM   2715  HA  MET A 168      -0.761  -3.998  19.537  1.00  1.380          H  
ATOM   2716 1HB  MET A 168      -2.265  -4.463  21.497  1.00  1.950          H  
ATOM   2717 2HB  MET A 168      -1.833  -2.942  22.154  1.00  1.950          H  
ATOM   2718 1HG  MET A 168      -3.030  -2.979  19.436  1.00  1.950          H  
ATOM   2719 2HG  MET A 168      -4.064  -3.173  20.842  1.00  1.950          H  
ATOM   2720 1HE  MET A 168      -3.609   0.306  22.696  1.00  1.950          H  
ATOM   2721 2HE  MET A 168      -4.585  -1.167  22.610  1.00  1.950          H  
ATOM   2722 3HE  MET A 168      -2.893  -1.255  23.131  1.00  1.950          H  
ATOM   2723  N   LYS A 169       0.338  -1.403  21.270  1.00  1.020          N  
ATOM   2724  CA  LYS A 169       0.842  -0.049  21.126  1.00  1.070          C  
ATOM   2725  C   LYS A 169       2.052  -0.009  20.187  1.00  1.010          C  
ATOM   2726  O   LYS A 169       2.133   0.872  19.322  1.00  1.070          O  
ATOM   2727  CB  LYS A 169       1.177   0.534  22.496  1.00  1.480          C  
ATOM   2728  CG  LYS A 169      -0.067   0.840  23.334  1.00  1.480          C  
ATOM   2729  CD  LYS A 169       0.273   1.481  24.689  1.00  1.480          C  
ATOM   2730  CE  LYS A 169      -1.000   1.865  25.461  1.00  1.480          C  
ATOM   2731  NZ  LYS A 169      -1.784   0.671  25.848  1.00  1.480          N  
ATOM   2732  H   LYS A 169       0.325  -1.857  22.190  1.00  1.220          H  
ATOM   2733  HA  LYS A 169       0.055   0.561  20.682  1.00  1.280          H  
ATOM   2734 1HB  LYS A 169       1.791  -0.183  23.051  1.00  1.770          H  
ATOM   2735 2HB  LYS A 169       1.756   1.447  22.378  1.00  1.770          H  
ATOM   2736 1HG  LYS A 169      -0.720   1.505  22.771  1.00  1.770          H  
ATOM   2737 2HG  LYS A 169      -0.597  -0.095  23.504  1.00  1.770          H  
ATOM   2738 1HD  LYS A 169       0.844   0.767  25.287  1.00  1.770          H  
ATOM   2739 2HD  LYS A 169       0.881   2.372  24.535  1.00  1.770          H  
ATOM   2740 1HE  LYS A 169      -0.731   2.416  26.358  1.00  1.770          H  
ATOM   2741 2HE  LYS A 169      -1.622   2.499  24.829  1.00  1.770          H  
ATOM   2742 1HZ  LYS A 169      -2.624   0.908  26.344  1.00  1.770          H  
ATOM   2743 2HZ  LYS A 169      -2.036   0.164  25.010  1.00  1.770          H  
ATOM   2744 3HZ  LYS A 169      -1.233   0.044  26.458  1.00  1.770          H  
ATOM   2745  N   GLU A 170       2.978  -0.977  20.319  1.00  1.020          N  
ATOM   2746  CA  GLU A 170       4.129  -1.010  19.419  1.00  1.090          C  
ATOM   2747  C   GLU A 170       3.684  -1.219  17.973  1.00  1.080          C  
ATOM   2748  O   GLU A 170       4.206  -0.567  17.059  1.00  1.120          O  
ATOM   2749  CB  GLU A 170       5.071  -2.166  19.772  1.00  1.500          C  
ATOM   2750  CG  GLU A 170       5.830  -2.046  21.082  1.00  1.500          C  
ATOM   2751  CD  GLU A 170       6.612  -3.308  21.395  1.00  1.500          C  
ATOM   2752  OE1 GLU A 170       6.455  -4.265  20.668  1.00  1.500          O  
ATOM   2753  OE2 GLU A 170       7.346  -3.319  22.354  1.00  1.500          O  
ATOM   2754  H   GLU A 170       2.908  -1.653  21.087  1.00  1.220          H  
ATOM   2755  HA  GLU A 170       4.661  -0.062  19.491  1.00  1.310          H  
ATOM   2756 1HB  GLU A 170       4.500  -3.089  19.801  1.00  1.800          H  
ATOM   2757 2HB  GLU A 170       5.808  -2.275  18.978  1.00  1.800          H  
ATOM   2758 1HG  GLU A 170       6.520  -1.205  21.019  1.00  1.800          H  
ATOM   2759 2HG  GLU A 170       5.126  -1.846  21.885  1.00  1.800          H  
ATOM   2760  N   ALA A 171       2.705  -2.121  17.772  1.00  1.100          N  
ATOM   2761  CA  ALA A 171       2.173  -2.409  16.454  1.00  1.240          C  
ATOM   2762  C   ALA A 171       1.529  -1.171  15.898  1.00  1.230          C  
ATOM   2763  O   ALA A 171       1.792  -0.807  14.770  1.00  1.420          O  
ATOM   2764  CB  ALA A 171       1.162  -3.548  16.490  1.00  1.680          C  
ATOM   2765  H   ALA A 171       2.348  -2.646  18.565  1.00  1.320          H  
ATOM   2766  HA  ALA A 171       2.998  -2.696  15.806  1.00  1.490          H  
ATOM   2767 1HB  ALA A 171       0.793  -3.742  15.481  1.00  2.020          H  
ATOM   2768 2HB  ALA A 171       1.641  -4.441  16.884  1.00  2.020          H  
ATOM   2769 3HB  ALA A 171       0.330  -3.270  17.134  1.00  2.020          H  
ATOM   2770  N   THR A 172       0.792  -0.427  16.713  1.00  1.110          N  
ATOM   2771  CA  THR A 172       0.129   0.768  16.219  1.00  1.230          C  
ATOM   2772  C   THR A 172       1.139   1.701  15.576  1.00  1.200          C  
ATOM   2773  O   THR A 172       0.921   2.218  14.465  1.00  1.320          O  
ATOM   2774  CB  THR A 172      -0.608   1.494  17.367  1.00  1.670          C  
ATOM   2775  OG1 THR A 172      -1.621   0.625  17.895  1.00  1.670          O  
ATOM   2776  CG2 THR A 172      -1.248   2.795  16.865  1.00  1.670          C  
ATOM   2777  H   THR A 172       0.600  -0.753  17.660  1.00  1.330          H  
ATOM   2778  HA  THR A 172      -0.601   0.471  15.464  1.00  1.480          H  
ATOM   2779  HB  THR A 172       0.095   1.729  18.158  1.00  2.010          H  
ATOM   2780  HG1 THR A 172      -1.189  -0.148  18.336  1.00  2.010          H  
ATOM   2781 1HG2 THR A 172      -1.762   3.281  17.691  1.00  2.010          H  
ATOM   2782 2HG2 THR A 172      -0.483   3.465  16.478  1.00  2.010          H  
ATOM   2783 3HG2 THR A 172      -1.958   2.576  16.076  1.00  2.010          H  
ATOM   2784  N   VAL A 173       2.261   1.909  16.260  1.00  1.120          N  
ATOM   2785  CA  VAL A 173       3.293   2.770  15.720  1.00  1.210          C  
ATOM   2786  C   VAL A 173       3.915   2.181  14.445  1.00  1.140          C  
ATOM   2787  O   VAL A 173       4.100   2.894  13.458  1.00  1.230          O  
ATOM   2788  CB  VAL A 173       4.385   3.003  16.783  1.00  1.660          C  
ATOM   2789  CG1 VAL A 173       5.581   3.765  16.183  1.00  1.660          C  
ATOM   2790  CG2 VAL A 173       3.776   3.770  17.949  1.00  1.660          C  
ATOM   2791  H   VAL A 173       2.350   1.476  17.190  1.00  1.340          H  
ATOM   2792  HA  VAL A 173       2.839   3.729  15.473  1.00  1.450          H  
ATOM   2793  HB  VAL A 173       4.751   2.036  17.138  1.00  1.990          H  
ATOM   2794 1HG1 VAL A 173       6.336   3.911  16.954  1.00  1.990          H  
ATOM   2795 2HG1 VAL A 173       6.021   3.202  15.362  1.00  1.990          H  
ATOM   2796 3HG1 VAL A 173       5.246   4.736  15.815  1.00  1.990          H  
ATOM   2797 1HG2 VAL A 173       4.532   3.926  18.717  1.00  1.990          H  
ATOM   2798 2HG2 VAL A 173       3.411   4.733  17.597  1.00  1.990          H  
ATOM   2799 3HG2 VAL A 173       2.947   3.202  18.371  1.00  1.990          H  
ATOM   2800  N   ALA A 174       4.281   0.898  14.491  1.00  1.060          N  
ATOM   2801  CA  ALA A 174       4.897   0.190  13.372  1.00  1.100          C  
ATOM   2802  C   ALA A 174       4.009   0.049  12.123  1.00  1.130          C  
ATOM   2803  O   ALA A 174       4.513   0.051  10.995  1.00  1.320          O  
ATOM   2804  CB  ALA A 174       5.317  -1.186  13.832  1.00  1.520          C  
ATOM   2805  H   ALA A 174       4.118   0.376  15.358  1.00  1.270          H  
ATOM   2806  HA  ALA A 174       5.784   0.753  13.086  1.00  1.320          H  
ATOM   2807 1HB  ALA A 174       5.833  -1.687  13.022  1.00  1.830          H  
ATOM   2808 2HB  ALA A 174       5.981  -1.094  14.690  1.00  1.830          H  
ATOM   2809 3HB  ALA A 174       4.432  -1.750  14.116  1.00  1.830          H  
ATOM   2810  N   THR A 175       2.701  -0.121  12.323  1.00  1.030          N  
ATOM   2811  CA  THR A 175       1.752  -0.352  11.248  1.00  1.170          C  
ATOM   2812  C   THR A 175       1.147   0.885  10.594  1.00  1.450          C  
ATOM   2813  O   THR A 175       0.891   0.840   9.394  1.00  1.970          O  
ATOM   2814  CB  THR A 175       0.571  -1.209  11.774  1.00  1.580          C  
ATOM   2815  OG1 THR A 175      -0.075  -0.541  12.864  1.00  1.580          O  
ATOM   2816  CG2 THR A 175       1.050  -2.573  12.230  1.00  1.580          C  
ATOM   2817  H   THR A 175       2.345  -0.145  13.271  1.00  1.240          H  
ATOM   2818  HA  THR A 175       2.269  -0.913  10.470  1.00  1.400          H  
ATOM   2819  HB  THR A 175      -0.139  -1.307  11.007  1.00  1.900          H  
ATOM   2820  HG1 THR A 175      -0.889  -1.013  13.117  1.00  1.900          H  
ATOM   2821 1HG2 THR A 175       0.203  -3.138  12.592  1.00  1.900          H  
ATOM   2822 2HG2 THR A 175       1.501  -3.083  11.395  1.00  1.900          H  
ATOM   2823 3HG2 THR A 175       1.775  -2.477  13.023  1.00  1.900          H  
ATOM   2824  N   THR A 176       0.965   1.983  11.335  1.00  1.920          N  
ATOM   2825  CA  THR A 176       0.314   3.178  10.791  1.00  2.350          C  
ATOM   2826  C   THR A 176       1.167   3.896   9.738  1.00  2.770          C  
ATOM   2827  O   THR A 176       0.773   3.965   8.575  1.00  3.460          O  
ATOM   2828  OXT THR A 176       2.010   4.706  10.123  1.00  3.530          O  
ATOM   2829  CB  THR A 176      -0.042   4.183  11.906  1.00  2.910          C  
ATOM   2830  OG1 THR A 176      -0.874   3.543  12.897  1.00  2.910          O  
ATOM   2831  CG2 THR A 176      -0.839   5.342  11.279  1.00  2.910          C  
ATOM   2832  H   THR A 176       1.180   1.959  12.333  1.00  2.300          H  
ATOM   2833  HA  THR A 176      -0.613   2.868  10.321  1.00  2.820          H  
ATOM   2834  HB  THR A 176       0.867   4.554  12.382  1.00  3.500          H  
ATOM   2835  HG1 THR A 176      -0.307   2.935  13.426  1.00  3.500          H  
ATOM   2836 1HG2 THR A 176      -1.107   6.052  12.055  1.00  3.500          H  
ATOM   2837 2HG2 THR A 176      -0.243   5.848  10.523  1.00  3.500          H  
ATOM   2838 3HG2 THR A 176      -1.743   4.951  10.813  1.00  3.500          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 -1031.68 116.424 811.373 -60.7438 21.3855 41.8218 412.836 -440.208 -1.47558 -9.70543 -359.269 -45.6686 -148.607 -8.8613 -8.42987 -21.88 0 5.07215 11.2347 84.5926 171.039 -18.0565 62.9268 -71.852 5.19231 181.335 -301.208
ASP:NtermProteinFull_1 -3.03463 0.18383 4.96815 -0.12374 5e-05 0.37984 1.86096 -2.18323 -0.04338 -0.15616 -3.6513 -0.80847 0 0 0 -0.72122 0 0.30522 0.01116 0 2.60838 0 0 -2.3716 0 0.26353 -2.51262
ALA_2 -2.09002 0.11023 1.44256 -0.02424 3e-05 0 0.73208 -0.93492 -0.01379 -0.10752 -0.30634 -0.33018 0 0 0 0 0 0.00158 0 0 0 -0.40992 0 1.8394 -0.30874 0.65881 0.25904
TYR_3 -7.97038 0.86518 3.85599 -0.71466 0.07389 0.40568 2.04072 -2.4595 -0.05546 -0.25952 -3.28352 -0.18568 0 0 0 -0.7606 0 -0.03667 0.00085 0 2.02592 -0.20912 0.16269 1.2797 -0.58696 1.12876 -4.6827
ALA_4 -4.00748 1.04149 3.23893 -0.02022 0 0 2.07065 -1.89308 -0 -0 -1.35462 -0.36658 0 0 0 0 0 0.18346 0 0 0 -0.23642 0 1.8394 0.43706 1.91276 2.84534
PRO_5 -4.8683 0.77805 4.11689 -0.08022 0 0.04801 1.38027 -1.85858 -0.02177 -0.12527 -0.79503 0.62716 0 0 0 0 0 -0.04939 0.02588 0.60987 0 -0.24094 0 -2.4119 0.54852 1.52576 -0.79098
THR_6 -5.84924 0.47648 4.79347 -0.19348 0.09039 0.06761 2.72853 -2.58685 -0.01379 -0.10752 -1.73492 -0.29444 0 0 0 0 0 -0.01777 0.04209 0.11172 0 0.04394 2.38795 -1.0874 0.20772 0.50237 -0.43313
PHE_7 -10.0875 1.37867 2.5767 -0.69928 0.02628 0.21352 2.6245 -2.72039 -0.01297 -0.08443 -1.62834 -0.11593 0 0 0 0 0 0.06385 0.79891 0 2.10629 -0.12412 0 1.0402 0.30036 0.68117 -3.66255
ARG_8 -8.54539 0.68689 8.01797 -0.83855 0.24445 0.56113 3.60927 -3.71933 -0.03385 -0.22862 -4.5217 0.40325 0 0 0 -1.10139 0 -0.00325 0.09131 1.93198 0 -0.13414 0 -1.2888 0.23805 0.99084 -3.63986
ASP_9 -4.99184 0.20445 7.47155 -0.10813 0.00539 0.3267 3.00679 -3.18447 -0 -0 -2.88334 -0.30331 0 0 0 -1.10139 0 -0.03859 0.00708 0 1.74314 0.18668 0 -2.3716 0.16407 0.63302 -1.23383
LEU_10 -9.05882 0.96843 4.62849 -0.47224 0.11733 0.10636 2.69748 -2.95508 -0.00049 -0.00549 -1.42142 0.21335 0 0 0 0 0 -0.01298 0.00738 0.45819 0 -0.2509 0 0.18072 -0.26254 0.62011 -4.44211
LEU_11 -6.78175 0.65841 3.36046 -0.69911 0.42082 0.18956 1.85531 -2.19414 -0 -0 -2.11484 0.35618 0 0 0 0 0 0.04181 0.13193 2.70279 0 -0.26514 0 0.18072 -0.15471 0.94696 -1.36474
HIS_D_12 -4.48194 0.34985 4.77941 -0.69227 0.01205 0.74165 1.85366 -2.22598 -0.01297 -0.08443 -1.82125 -0.2837 0 0 -0.54291 0 0 -0.02112 0.03967 0 1.57399 -0.17767 0 -0.45461 0.05755 9.86667 8.47563
ASP_13 -2.78769 0.10354 3.87792 -0.12727 0.03615 0.40836 0.67901 -1.70887 -0.00271 -0.00791 -0.74972 -0.54486 0 0 0 0 0 0.0384 5e-05 0 2.33414 -0.35067 0 -2.3716 -0.29964 14.6741 13.2008
SER_14 -4.46734 0.53319 4.15773 -0.03339 0 0.05727 2.13686 -2.06046 -0 -0 -1.41753 -0.97216 0 0 0 0 0 0.07503 0.00075 0.68675 0 0.11435 0.60627 -0.77834 -0.64318 6.00959 4.00539
TYR_15 -9.16118 1.11092 4.90085 -0.68263 0.20402 0.40417 3.6183 -3.20328 -0.00049 -0.00549 -3.5656 -0.30166 0 0 -0.36355 0 0 -0.0784 0.00364 0 2.38706 0.18081 0.35378 1.2797 -0.20189 1.37335 -1.74757
SER_16 -3.04598 0.12771 4.0966 -0.02689 0 0.04096 1.37791 -1.87407 -0.04064 -0.20589 -0.74582 -0.97561 0 0 0 0 0 -0.0819 0.00249 0.27128 0 0.0711 0.63099 -0.77834 -0.23281 1.01281 -0.37611
LEU_17 -8.37437 1.38814 3.32351 -0.72778 0.42596 0.29896 1.9287 -2.55451 -0 -0 -1.39778 0.17745 0 0 0 0 0 -0.00945 0.0266 0.70794 0 -0.16489 0 0.18072 -0.11392 0.71942 -4.1653
THR_18 -8.28675 1.01514 4.3678 -0.12325 0.03026 0.05299 2.3616 -2.93775 -0 -0 -1.50854 -0.76679 0 0 0 0 0 0.08924 0.27574 0.3399 0 0.13413 2.36477 -1.0874 0.09802 0.68067 -2.90024
ASN_19 -4.78487 0.18915 5.46598 -0.17645 0.03576 0.26282 1.75271 -2.62069 -0.01181 -0.12046 -1.58015 -0.33689 0 0 0 0 0 0.19322 0.00272 0 1.43843 0.16479 0 -0.93687 -0.09815 0.40473 -0.75604
LYS_20 -4.70013 0.38798 5.60144 -0.29788 0.03212 0.13409 2.86088 -2.55497 -0 -0 -2.56755 -0.06387 0 0 0 0 0 -0.01959 0.0058 1.97371 0 -0.11419 0 -1.5107 -0.04027 0.22272 -0.65043
LEU_21 -9.10911 1.35752 4.21415 -0.47605 0.16818 0.10758 3.30533 -3.14825 -0 -0 -2.26338 0.20584 0 0 0 0 0 -0.02383 0.07663 0.27535 0 -0.30241 0 0.18072 -0.20773 0.47885 -5.16058
LEU_22 -5.1276 0.59684 3.84509 -0.69924 0.28086 0.30778 1.49266 -2.24417 -0 -0 -1.33965 -0.03745 0 0 0 0 0 -0.04918 0.01712 1.2268 0 -0.14487 0 0.18072 -0.25188 0.66221 -1.28395
GLN_23 -3.97582 0.37986 4.91603 -0.64163 0.08768 0.69529 2.32856 -2.31734 -0.01181 -0.12046 -2.56097 -0.5243 0 0 0 0 0 -0.00573 0.00159 0 2.59158 -0.13581 0 -0.18838 -0.01773 0.4711 0.97173
GLN_24 -6.13413 0.57811 5.35719 -0.27224 0.03238 0.21114 3.03885 -2.80999 -0 -0 -2.47264 -0.44343 0 0 0 0 0 0.01111 0.03046 0 3.08952 -0.24245 0 -0.18838 -0.16057 0.30327 -0.07182
VAL_25 -7.08979 1.26431 4.45378 -0.29629 0.15872 0.05413 3.02052 -3.01165 -0 -0 -1.84026 0.22552 0 0 0 0 0 -0.06729 0.05162 0.37792 0 0.60476 0 1.9342 -0.14115 0.54216 0.24121
SER_26 -3.18229 0.40843 3.75857 -0.03792 0.00022 0.05366 1.52562 -1.89927 -0 -0 -2.01604 -0.46304 0 0 0 0 0 0.23633 0.00715 0.15092 0 -0.37738 1.72545 -0.77834 -0.18342 0.64566 -0.42569
THR_27 -4.89978 0.62208 4.94601 -0.18686 0.08859 0.06351 3.02392 -2.60969 -0 -0 -3.23722 -0.31815 0 0 0 0 0 0.08752 0.01319 0.12726 0 -0.21729 2.32148 -1.0874 0.23308 0.51415 -0.5156
PHE_28 -7.94599 0.92664 3.67056 -0.54709 0.18291 0.24206 1.9869 -2.45753 -0.01425 -0.14751 -1.1343 -0.16639 0 0 0 0 0 -0.04376 0.06189 0 3.12317 0.04547 0 1.0402 0.37869 0.72311 -0.07521
HIS_29 -5.36 0.65653 3.5115 -0.4379 0.09288 0.4675 1.65383 -2.12245 -0 -0 -2.57515 -0.14199 0 0 0 -0.65066 0 -0.05762 0.26563 0 3.21013 -0.45389 0 -0.45461 -0.31156 0.77089 -1.93693
VAL_30 -4.42622 0.28042 3.1963 -0.28529 0.18517 0.06308 1.06567 -1.99238 -0.02088 -0.04922 0.2598 -0.38635 0 0 0 0 0 0.09632 0.00488 0.16249 0 -0.49842 0 1.9342 -0.09718 0.42504 -0.08259
VAL_31 -4.01944 0.36183 2.64233 -0.30138 0.16868 0.06802 1.3663 -1.64162 -0 -0 -0.19222 -0.27063 0 0 0 0 0 0.06511 0.0003 0.28672 0 -0.37627 0 1.9342 0.11277 0.40222 0.60692
LEU_32 -7.08855 0.91813 5.11479 -0.55578 0.29595 0.18573 2.55628 -2.951 -0.04041 -0.15441 -2.48606 -0.01884 0 0 0 0 0 -0.02641 0.0481 0.14574 0 0.71916 0 0.18072 0.31129 1.22188 -1.62367
ASP_33 -3.39881 0.22426 4.58556 -0.10766 0.00915 0.32547 1.44984 -2.07184 -0 -0 -1.57078 -0.37526 0 0 0 0 0 -0.03816 0.00134 0 1.68542 0.18632 0 -2.3716 0.23197 1.05981 -0.17499
GLU_34 -5.76577 0.32801 5.64711 -0.4732 0.28113 1.48387 1.4903 -2.54439 -0.01726 -0.16586 -2.49904 -2.96744 0 0 0 0 0 -0.04053 0.00352 0 3.79057 -0.15876 0 -2.7348 -0.37339 0.27577 -4.44016
VAL_35 -5.64966 0.50447 3.98208 -0.28107 0.14844 0.05553 2.13605 -2.40431 -0 -0 -1.54436 -0.20424 0 0 0 0 0 0.03798 0.00187 0.14237 0 -0.48056 0 1.9342 -0.18451 0.35699 -1.44872
GLU_36 -3.04309 0.1421 3.47085 -0.20927 0.02157 0.27678 1.29469 -1.54153 -0 -0 -0.54841 -0.57451 0 0 0 0 0 -0.00974 0.04662 0 3.04245 -0.34269 0 -2.7348 -0.25145 0.32333 -0.6371
GLY_37 -2.64471 0.20855 3.08988 -5e-05 0 0 1.01993 -1.47996 -0.01953 -0.10519 -0.9534 -0.40497 0 0 0 0 0 -0.08199 0 0 0 0.21279 0 0.83697 -0.34243 0.24461 -0.4195
LYS_38 -2.61076 0.1859 3.19839 -0.34139 0.06936 0.2214 1.12778 -1.4184 -0 -0 -1.35368 -0.34081 0 0 0 0 0 -0.07348 0.00766 1.561 0 -0.19033 0 -1.5107 -0.06635 0.27458 -1.25983
LYS_39 -4.59219 0.68793 4.72181 -0.51728 0.19616 0.32375 2.10291 -1.97327 -0.0128 -0.08775 -1.44602 0.20478 0 0 0 0 0 0.03026 0.03183 1.87355 0 -0.07227 0 -1.5107 -0.17944 0.92155 0.70281
PRO_40 -2.87681 0.546 2.93574 -0.07716 0 0.04664 1.60349 -1.29811 -0 -0 -2.15387 0.55108 0 0 0 0 0 -0.22745 0.02136 0.35803 0 -0.79056 0 -2.4119 0.12413 1.13312 -2.51629
THR_41 -5.51608 0.64557 4.7261 -0.11797 0.0642 0.05685 2.38211 -2.28723 -0.00469 -0.02889 -1.23914 -1.19727 0 0 0 0 0 -0.04905 0.02105 0.63656 0 0.24656 2.28849 -1.0874 0.16203 0.71424 0.41605
ASP_42 -4.12723 0.20215 5.25975 -0.18977 0.0017 0.62835 2.44466 -2.39701 -0 -0 -4.12106 -0.08259 0 0 0 -0.65066 0 -0.05429 0.20667 0 3.38008 0.04389 0 -2.3716 -0.26273 0.63055 -1.45915
ASP_43 -4.12168 0.22125 5.52199 -0.11059 0.00135 0.3331 2.11278 -2.56526 -0.01267 -0.08727 -1.93791 -0.6021 0 0 0 0 0 0.08798 0.00147 0 2.30115 -0.25894 0 -2.3716 -0.33992 0.3478 -1.47908
THR_44 -5.09932 0.24552 5.02538 -0.20337 0.1422 0.07357 2.61325 -2.57477 -0 -0 -2.74831 -0.13517 0 0 0 0 0 -0.01313 0.00783 0.06146 0 -0.02031 2.32723 -1.0874 -0.0722 0.19049 -1.26705
LEU_45 -8.28348 1.27209 3.96418 -0.47799 0.18747 0.10158 2.56449 -2.88558 -0 -0 -2.28845 0.24386 0 0 0 0 0 0.00153 0.2259 0.51944 0 -0.24054 0 0.18072 -0.01132 0.42932 -4.49677
THR_46 -5.09735 0.23062 6.04249 -0.20295 0.14622 0.0737 2.72873 -2.84891 -0.00181 -0.01102 -2.61913 -0.07736 0 0 0 0 0 0.00279 0.00074 0.05425 0 -0.01787 2.2745 -1.0874 0.02032 0.45747 0.06803
ASN_47 -5.52771 0.2604 6.02736 -0.18016 0.02561 0.26554 2.75524 -2.95407 -0.00793 -0.09835 -2.36898 -0.31332 0 0 0 0 0 -0.01081 0.01397 0 1.41448 0.47169 0 -0.93687 0.17199 0.25824 -0.73369
ALA_48 -6.26753 0.6451 3.05549 -0.02129 0 0 2.61566 -2.60001 -0 -0 -2.0715 -0.34666 0 0 0 0 0 -0.02932 0 0 0 -0.17128 0 1.8394 -0.07468 0.2597 -3.16692
TRP_49 -8.18824 0.83107 3.46703 -0.96834 0.09017 0.35254 1.84471 -2.59734 -0 -0 -1.55238 -0.47228 0 0 0 0 0 0.315 0.08124 0 1.59714 -0.07494 0 1.6906 -0.34761 0.52858 -3.40304
GLU_50 -4.12751 0.28237 5.04936 -0.2064 0.02881 0.29214 2.03415 -2.33761 -0.02657 -0.20668 -1.40501 -0.59337 0 0 0 0 0 -0.00372 0.01298 0 3.15532 -0.20638 0 -2.7348 -0.2638 0.52155 -0.73516
LEU_51 -6.4237 0.62398 4.07656 -0.4717 0.23021 0.10984 2.78989 -2.44525 -0 -0 -2.84194 0.21673 0 0 0 0 0 0.13666 0.33476 0.27369 0 -0.29184 0 0.18072 -0.25071 0.52948 -3.22261
PHE_52 -8.00458 1.30498 3.32159 -0.85181 0.06779 0.34129 2.50253 -2.54292 -0 -0 -2.12396 -0.00858 0 0 -0.36355 0 0 -0.03288 0.01176 0 2.00118 -0.11083 0 1.0402 0.05304 0.8771 -2.51764
GLY_53 -2.20141 0.30114 2.69316 -4e-05 0 0 0.92538 -1.40058 -0 -0 -1.15127 -0.39901 0 0 0 0 0 -0.18582 0 0 0 0.36697 0 0.83697 0.4125 0.66326 0.86126
THR_54 -5.52499 0.70876 3.99268 -0.11677 0.06537 0.06596 2.08228 -2.0194 -0.01864 -0.10833 -1.85944 -1.14345 0 0 0 0 0 -0.02718 0.01012 0.15474 0 -0.68716 2.29658 -1.0874 0.18928 0.45756 -2.56943
MET_55 -6.88353 1.2296 3.93412 -0.63563 0.16558 0.22561 1.67361 -2.18075 -0.01008 -0.03124 -0.49508 -0.38791 0 0 0 0 0 0.19564 0.26325 2.87434 0 0.1544 0 0.60916 0.58178 1.4537 2.73658
PRO_56 -6.97013 1.32546 3.1499 -0.07765 0 0.04678 2.02747 -1.50692 -0.02999 -0.14432 -1.54924 0.60739 0 0 0 0 0 -0.13632 0.00318 0.49692 0 -0.3692 0 -2.4119 0.30584 1.91252 -3.32022
GLU_57 -5.57018 0.43917 6.09772 -0.2406 0.04341 0.40078 1.94599 -2.57488 -0.01022 -0.09454 -1.43249 -0.46433 0 0 0 -0.41305 0 0.04748 0.0167 0 3.48328 0.21233 0 -2.7348 1.39912 0.98132 1.53221
LEU_58 -7.53267 1.28292 1.17511 -0.61046 0.15501 0.15851 1.24221 -1.73535 -0.02671 -0.15833 -0.52795 0.33267 0 0 0 0 0 0.34737 0.52081 0.78389 0 -0.30198 0 0.18072 1.48007 0.98971 -2.24445
SER_59 -4.78189 0.77358 3.64214 -0.01897 0 0.03002 1.80284 -1.86973 -0.0087 -0.07342 -0.66296 -0.97525 0 0 -0.09356 0 0 -0.0528 0.00043 1.11613 0 -0.4722 0.60197 -0.77834 0.23746 0.9298 -0.65343
LEU_60 -4.13203 0.72643 1.78476 -0.50132 0.27802 0.13583 0.97164 -1.26985 -0 -0 -1.43321 0.14442 0 0 -0.78669 0 0 -0.01926 0.05184 0.16712 0 -0.18636 0 0.18072 0.19464 0.47641 -3.21688
GLU_61 -3.55343 0.55248 4.19581 -0.37043 0.10403 0.47536 0.99836 -1.54212 -0 -0 -0.77027 -0.58415 0 0 0 -0.31254 0 0.02384 0.11825 0 3.41669 -0.24306 0 -2.7348 -0.51315 1.7737 1.03459
LYS_62 -7.42375 1.56325 5.86273 -0.42285 0.12163 0.40383 2.69957 -2.76645 -0 -0 -1.63493 0.12149 0 0 -0.69313 0 0 0.08807 0.42961 2.15746 0 -0.24329 0 -1.5107 -0.18686 2.86367 1.42934
ILE_63 -4.57217 0.67146 3.3108 -0.51651 0.46216 0.10902 1.64969 -1.69111 -0 -0 -0.80031 -0.03296 0 0 0 0 0 -0.02119 0.01033 0.59925 0 -0.43825 0 0.73287 0.09861 1.79549 1.36718
THR_64 -3.16675 0.87104 3.87513 -0.19911 0.11669 0.0736 0.71675 -1.61308 -0 -0 -0.85511 -0.49175 0 0 0 -0.31254 0 0.43063 0.00543 0.06316 0 0.07421 2.32334 -1.0874 5.66341 1.93292 8.42057
PRO_65 -5.76091 1.05344 4.83274 -0.08619 5e-05 0.05357 1.28709 -1.99098 -0 -0 0.32269 0.71938 0 0 0 0 0 0.16174 0.00347 0.30866 0 0.47494 0 -2.4119 5.83142 2.12752 6.92675
LEU_66 -8.68613 1.8654 4.2346 -0.49078 0.29231 0.11649 2.36219 -2.68475 -0.00047 -0.00733 -1.59968 0.24146 0 0 0 0 0 -0.05135 0.24526 0.39046 0 -0.24974 0 0.18072 0.01514 1.20483 -2.62138
ILE_67 -4.43062 0.30074 2.63315 -0.5141 0.65873 0.13274 1.53749 -1.66305 -0 -0 -0.57411 -0.46065 0 0 0 0 0 0.4346 0.01763 0.38736 0 0.61463 0 0.73287 0.22756 1.1782 1.21316
SER_68 -3.17789 0.24372 3.82911 -0.02929 0.01298 0.02799 1.56886 -1.73736 -0.00975 -0.08721 -1.76675 0.08252 0 0 0 -0.41305 0 -0.05405 0.08284 0.62015 0 -0.01032 0.60496 -0.77834 0.42784 1.11427 0.55126
VAL_69 -5.59989 0.88353 1.40961 -0.3506 0.19918 0.08186 1.39649 -1.81821 -0 -0 -0.50182 -0.15539 0 0 0 0 0 -0.02409 3e-05 1.1168 0 -0.25601 0 1.9342 -0.12432 1.17742 -0.63121
ASP_70 -3.8544 0.66216 4.08737 -0.11408 0.00381 0.34095 2.01236 -2.01045 -2e-05 -8e-05 -2.70401 -0.64105 0 0 0 -0.7606 0 0.14941 0.07123 0 2.22754 -0.1212 0 -2.3716 -0.15071 0.88184 -2.29151
LYS_71 -3.2788 0.28425 4.00527 -0.49459 0.10575 0.32764 1.63286 -1.71446 -0 -0 -2.44727 0.43296 0 0 0 -0.82223 0 -0.13176 0.12838 1.87807 0 -0.03013 0 -1.5107 -0.18951 0.49281 -1.33146
ASP_72 -2.2554 0.31516 4.06153 -0.11865 0.01187 0.3641 1.29581 -1.562 -0.00091 -0.02353 -3.15429 -0.2412 0 0 0 -0.82223 0 -0.02455 0.09538 0 2.3404 -0.33639 0 -2.3716 -0.62781 0.38626 -2.66803
SER_73 -4.04385 0.4579 3.60105 -0.02191 0 0.01822 1.90609 -1.76715 -2e-05 -8e-05 -1.25602 0.20261 0 0 0 0 0 -0.00827 0.05669 0.57706 0 -0.14501 0.61867 -0.77834 -0.35815 0.43343 -0.50709
LYS_74 -5.91746 0.42701 4.58679 -0.35157 0.05589 0.25017 2.83781 -2.26137 -0 -0 -1.77707 0.06588 0 0 -0.57874 0 0 -0.00702 0.08519 2.21203 0 0.06413 0 -1.5107 0.1427 0.85804 -0.81828
LEU_75 -6.57418 0.72796 3.70863 -0.6503 0.38714 0.21702 2.53161 -2.30523 -0 -0 -1.63405 -0.10206 0 0 0 0 0 0.04929 0.17329 1.52695 0 -0.29966 0 0.18072 -0.10343 0.85514 -1.31114
ARG_76 -4.72082 0.40302 4.21435 -0.70671 0.08387 0.45068 1.4067 -2.13237 -0 -0 -0.4178 0.29498 0 0 0 0 0 -0.05741 0.03899 1.4768 0 -0.13775 0 -1.2888 -0.43815 0.47274 -1.05769
THR_77 -6.05638 0.55738 6.09956 -0.12224 0.0745 0.05901 3.50632 -3.01322 -0.00091 -0.02353 -1.80506 -0.85297 0 0 -0.57874 0 0 0.51956 0.00991 0.21283 0 -0.13443 2.26859 -1.0874 -0.37561 0.46847 -0.27435
ALA_78 -6.13309 0.58988 4.16732 -0.02019 0 0 3.02228 -2.84345 -0 -0 -1.68612 -0.37483 0 0 0 0 0 0.13271 0 0 0 -0.20353 0 1.8394 -0.33752 0.51501 -1.33213
LEU_79 -6.43146 0.53005 4.13508 -0.66215 0.12993 0.24643 2.04657 -2.48057 -0.005 -0.03367 -1.3171 0.03924 0 0 0 0 0 0.18379 0.00689 1.00418 0 -0.23872 0 0.18072 -0.32529 0.49068 -2.50042
ILE_80 -5.87882 0.75321 5.21911 -0.49566 0.3815 0.09981 2.33998 -2.72952 -0.03414 -0.26127 -1.06497 0.03576 0 0 0 0 0 -0.06909 0.00743 0.58387 0 -0.46236 0 0.73287 -0.12223 0.47478 -0.48973
LEU_81 -6.63621 0.83557 4.20484 -0.47355 0.2162 0.11394 2.61355 -2.48681 -0 -0 -1.77564 0.22282 0 0 0 0 0 0.00934 0.05622 0.29026 0 -0.26296 0 0.18072 -0.16952 0.44322 -2.618
LEU_82 -8.93665 1.85977 4.13361 -0.58179 0.33331 0.16646 2.2556 -2.8977 -0.0149 -0.07656 -1.20039 0.26256 0 0 0 0 0 -0.02801 0.10173 0.30518 0 -0.04518 0 0.18072 -0.19807 1.18678 -3.19353
VAL_83 -6.75646 1.30927 3.69937 -0.32431 0.1707 0.07692 3.17524 -2.49399 -0 -0 -1.63745 -0.46879 0 0 0 0 0 0.05085 0.01773 0.04389 0 0.63376 0 1.9342 0.5657 1.6458 1.64243
GLU_84 -3.97753 0.54868 5.95827 -0.22759 0.02189 0.31343 2.99382 -2.59996 -0.01961 -0.08702 -3.51032 -0.54882 0 0 0 0 0 -0.17197 0.04756 0 3.47303 -0.25322 0 -2.7348 0.48589 1.13503 0.84678
PHE_85 -9.12553 1.27052 4.37952 -0.5556 0.02266 0.25188 2.95027 -2.96036 -0.0149 -0.07656 -2.2416 -0.19661 0 0 0 0 0 -0.13094 0.03405 0 2.63441 0.34153 0 1.0402 -0.07168 0.87492 -1.57383
THR_86 -6.30829 1.02637 4.62516 -0.12058 0.06106 0.06035 3.04873 -2.71779 -0 -0 -2.00735 -1.11386 0 0 0 0 0 0.20334 0.00065 0.09189 0 0.05155 2.29494 -1.0874 -0.07463 0.67906 -1.2868
THR_87 -3.3962 0.2667 4.37883 -0.1934 0.09704 0.06813 2.31331 -2.05859 -0 -0 -1.9154 -0.1386 0 0 0 0 0 -0.0134 0.00349 0.08954 0 0.00067 2.28332 -1.0874 0.06816 0.43237 1.19857
GLN_88 -5.47514 0.19405 5.07453 -0.25462 0.02485 0.2082 2.72405 -2.66277 -0.01961 -0.08702 -1.80555 -0.37406 0 0 0 -0.72122 0 0.03419 0.03076 0 3.57353 -0.18105 0 -0.18838 0.03509 0.4001 0.52994
PHE_89 -12.1752 3.28497 2.46143 -0.57431 0.3656 0.26832 2.8691 -3.1237 -0 -0 -1.66102 -0.1353 0 0 0 0 0 0.07038 0.04612 0 2.96647 0.03311 0 1.0402 -0.24065 0.72522 -3.77928
HIS_D_90 -6.67784 0.59585 5.27935 -0.65922 0.22845 0.67197 2.4457 -2.98551 -0.03343 -0.27673 -2.57033 -0.74176 0 0 0 0 0 -0.02164 0.42578 0 3.16707 -0.123 0 -0.45461 -0.09876 0.71298 -1.11569
ALA_91 -3.9572 0.17642 4.39697 -0.02226 0 0 2.46034 -2.37391 -0 -0 -2.94257 -0.35044 0 0 0 0 0 -0.04631 0 0 0 -0.31174 0 1.8394 -0.25223 0.44928 -0.93426
VAL_92 -7.84252 1.24743 3.54864 -0.35473 0.15157 0.08337 2.92022 -2.84665 -0 -0 -2.07761 -0.01862 0 0 0 0 0 -0.01008 0.23745 0.98787 0 -0.1719 0 1.9342 -0.30858 0.6274 -1.89255
ALA_93 -6.08673 0.74433 3.98949 -0.0207 0 0 3.15091 -2.88939 -0 -0 -2.50774 -0.348 0 0 0 0 0 -0.0097 0 0 0 -0.13246 0 1.8394 -0.15673 0.51611 -1.91122
LYS_94 -5.33768 0.18648 5.93077 -0.39041 0.0422 0.18657 3.06162 -2.72673 -0 -0 -3.29815 -0.10039 0 0 0 0 0 -0.02497 0.01894 2.05246 0 0.05515 0 -1.5107 -0.20226 0.33794 -1.71915
THR_95 -5.02861 0.22956 4.51235 -0.21189 0.18765 0.07759 2.15892 -2.26738 -0.01805 -0.12035 -2.0801 -0.031 0 0 0 0 0 -0.02494 0.00145 0.07204 0 0.03881 2.30006 -1.0874 -0.03051 0.45471 -0.86708
TYR_96 -9.31428 1.46902 3.10185 -0.68832 0.06265 0.38555 2.3716 -2.50491 -0 -0 -2.3941 -0.19259 0 0 0 -0.71632 0 0.30582 0.01323 0 2.06505 -0.18441 0.16951 1.2797 -0.08801 0.94358 -3.91537
TYR_97 -10.5332 1.12876 4.26839 -0.43082 0.01086 0.17147 3.96168 -3.33122 -0.02695 -0.18476 -2.4794 -0.17248 0 0 0 0 0 0.49801 0.0287 0 2.44264 -0.20789 0.00701 1.2797 0.36486 1.58384 -1.62077
GLN_98 -5.55716 0.54839 3.78193 -0.40849 0.11318 0.29027 1.70637 -2.05338 -0 -0 -0.32875 -0.69162 0 0 0 0 0 -0.01879 0.12106 0 3.55521 -0.05319 0 -0.18838 0.53494 1.07003 2.42161
LYS_99 -3.83884 0.26181 5.51701 -0.73556 0.21826 0.45187 2.12912 -2.11364 -0 -0 -3.77705 0.1074 0 0 0 -0.4926 0 0.00781 0.23337 3.14983 0 0.03334 0 -1.5107 0.02977 0.54047 0.21165
ASP_100 -4.87466 0.49364 6.98599 -0.2331 0.07271 0.83057 2.49136 -2.94333 -0.01827 -0.11876 -3.85423 -1.53909 0 0 0 -0.4926 0 0.049 0.0925 0 1.87727 -0.67177 0 -2.3716 0.58914 1.15431 -2.48092
ARG_101 -10.1953 1.08922 7.53963 -0.84394 0.20554 0.5371 3.76564 -3.79302 -0.04722 -0.28435 -1.05996 0.15653 0 0 0 0 0 -0.00399 0.22262 2.7223 0 -0.18979 0 -1.2888 0.40933 1.05439 -0.00411
LYS_102 -7.12895 0.87482 6.20599 -0.44594 0.06715 0.26085 2.43265 -2.80029 -0.03895 -0.22207 -3.04374 0.46918 0 0 0 -0.77583 0 -0.04351 0.07049 1.92906 0 -0.02858 0 -1.5107 -0.45079 0.7237 -3.45546
ASP_103 -3.0162 0.34583 4.72492 -0.12524 0.0258 0.3922 1.91975 -1.90694 -0 -0 -4.34036 -0.22299 0 0 0 -0.77583 0 -0.0585 0.00717 0 2.52955 -0.29982 0 -2.3716 -0.59587 0.62459 -3.14354
LEU_104 -7.37428 1.05919 3.08461 -0.64701 0.18826 0.18341 1.99314 -2.35665 -0.01532 -0.09119 -1.20451 0.13613 0 0 0 0 0 0.48039 0.42845 0.96266 0 0.04541 0 0.18072 -0.192 0.87051 -2.26807
THR_105 -5.21046 0.34559 6.66857 -0.12323 0.08888 0.07584 3.82331 -2.92473 -0 -0 -5.27888 -0.49292 0 0 -1.70366 -0.38475 0 -0.01995 0.19803 0.17584 0 -0.65874 4.13046 -1.0874 0.16602 1.00512 -1.20707
GLU_106 -4.81448 0.32255 4.6004 -0.5401 0.21936 1.49133 1.21998 -2.05406 -0 -0 -0.58456 -3.07088 0 0 0 0 0 -0.05984 0.02017 0 3.12882 -0.21898 0 -2.7348 -0.02822 0.50782 -2.59548
GLU_107 -2.80683 0.3034 3.38264 -0.21813 0.03038 0.3354 0.68997 -1.45706 -0 -0 -0.41008 -0.56061 0 0 -0.59702 0 0 -0.0391 0.01181 0 2.90058 -0.06362 0 -2.7348 -0.15434 0.30169 -1.08573
ASP_108 -5.4582 0.72146 6.75581 -0.09702 0.00011 0.28514 3.67128 -3.00243 -0 -0 -5.31637 -0.33897 0 0 -1.10663 -0.38475 0 -0.05186 0.00871 0 1.95694 -0.17173 0 -2.3716 -0.07134 0.43122 -4.54023
ASN_109 -8.73139 1.60172 7.96303 -0.36683 0.2301 0.66258 3.74426 -3.9849 -0.03509 -0.21303 -1.16321 -0.88781 0 0 0 -1.80991 0 -0.05586 0.00127 0 2.17276 -0.29318 0 -0.93687 -0.13606 9.96675 7.72833
LEU_110 -4.76488 1.04585 4.74336 -0.51253 0.32177 0.1205 1.77885 -2.35642 -0 -0 -0.27922 0.46079 0 0 0 0 0 0.00847 0.18155 0.20196 0 -0.21762 0 0.18072 -0.31467 16.7607 17.3592
GLU_111 -4.43035 0.45945 5.06689 -0.21877 0.02613 0.30178 2.20576 -2.39059 -0 -0 -1.99171 -0.62843 0 0 0 0 0 -0.0152 0.0694 0 3.11303 -0.30223 0 -2.7348 -0.33556 7.27479 5.46959
PHE_112 -9.01063 1.06126 4.72881 -0.56587 0.35188 0.24379 2.98761 -3.08088 -0 -0 -1.58582 0.05195 0 0 0 0 0 -0.00092 0.01617 0 4.26509 -0.1319 0 1.0402 -0.22101 0.393 0.54273
SER_113 -4.97024 0.25982 5.24507 -0.02647 0 0.06209 2.65165 -2.65517 -0.00481 -0.07706 -2.4981 -0.62059 0 0 0 0 0 0.01068 0.00711 0.62135 0 0.34918 0.68357 -0.77834 0.1 0.40154 -1.23873
GLU_114 -5.26616 0.35313 6.3264 -0.47469 0.06098 0.9065 2.95278 -2.88076 -0 -0 -2.93681 -0.42613 0 0 0 -0.83159 0 -0.03582 0.22964 0 3.3555 -0.28787 0 -2.7348 -0.12255 0.41703 -1.39522
GLN_115 -6.07988 0.42885 5.93657 -0.24994 0.04523 0.2158 2.62764 -2.86787 -0 -0 -3.35392 -0.51103 0 0 0 -0.71632 0 0.24858 0.05821 0 3.16002 -0.13556 0 -0.18838 -0.42255 0.8142 -0.99036
LEU_116 -10.3299 1.43289 3.45887 -0.47502 0.15273 0.10422 2.77335 -3.22016 -0 -0 -2.26909 0.22746 0 0 0 0 0 0.00391 0.42824 0.77524 0 -0.19896 0 0.18072 -0.10971 0.90135 -6.16388
VAL_117 -6.96804 0.53028 4.94035 -0.31434 0.19608 0.07191 2.97995 -3.03186 -0 -0 -3.76314 -0.14652 0 0 0 0 0 -0.06421 0.0001 0.07174 0 -0.29482 0 1.9342 -0.0315 0.47079 -3.41903
GLN_118 -5.72959 0.38599 6.72592 -0.27399 0.03097 0.22262 3.14157 -3.13294 -0 -0 -3.6745 -0.49743 0 0 0 -0.83159 0 0.02696 0.02933 0 3.07386 -0.18357 0 -0.18838 -0.22783 0.38434 -0.71826
LEU_119 -7.50078 0.67827 3.83114 -0.90432 0.66641 0.37221 2.60116 -2.70496 -0 -0 -1.78033 0.05106 0 0 0 0 0 -0.0072 0.04767 1.69975 0 -0.18973 0 0.18072 -0.10787 0.65633 -2.41048
TYR_120 -10.9366 1.73841 3.96001 -0.63049 0.11953 0.31876 3.21301 -3.29247 -0 -0 -2.7472 -0.27256 0 0 0 0 0 -0.02833 0.09129 0 2.73442 0.13046 0.05353 1.2797 -0.07093 0.6218 -3.71773
THR_121 -5.65629 0.4111 6.01057 -0.20501 0.13329 0.07471 3.15569 -2.95883 -0 -0 -3.58377 -0.1202 0 0 0 0 0 -0.02365 0.00148 0.07002 0 -0.02798 2.30855 -1.0874 -0.04814 0.36332 -1.18255
ASN_122 -5.63385 0.30867 5.64189 -0.18251 0.03261 0.27012 2.67886 -2.86549 -0 -0 -2.35286 -0.31136 0 0 0 0 0 -0.02104 0.00648 0 1.4125 0.40105 0 -0.93687 0.12183 0.31242 -1.11755
TYR_123 -9.77397 1.17728 4.64687 -0.59219 0.6049 0.29665 3.43172 -3.15407 -0 -0 -1.34755 -0.41559 0 0 0 0 0 0.22935 0.06709 0 3.60783 0.03803 0.00128 1.2797 0.02504 0.66763 0.78999
ASN_124 -6.27307 0.44697 6.0273 -0.34872 0.01079 0.65635 2.92103 -2.98677 -0 -0 -2.73734 -0.0875 0 0 0 0 0 0.05115 0.00882 0 2.9475 0.33559 0 -0.93687 0.01242 0.63316 0.68082
LEU_125 -6.26434 0.62051 5.9764 -0.47388 0.20695 0.11112 2.95235 -3.01175 -0 -0 -2.64908 0.21181 0 0 0 0 0 0.1109 0.02632 0.40576 0 -0.26375 0 0.18072 -0.10534 0.36696 -1.59833
LYS_126 -5.85755 0.19807 6.62658 -0.28797 0.01872 0.11708 2.95341 -2.98422 -0.01339 -0.12717 -2.73201 -0.02366 0 0 0 0 0 -0.035 0.06354 1.70661 0 -0.02467 0 -1.5107 -0.37487 0.40181 -1.88539
ILE_127 -9.06836 0.9895 5.62611 -0.5017 0.32906 0.1002 2.99607 -3.32435 -0 -0 -2.83238 0.0464 0 0 0 0 0 -0.00282 0.00647 0.51592 0 -0.45178 0 0.73287 -0.22136 0.39245 -4.66773
ARG_128 -6.71074 0.59908 5.44955 -0.78772 0.1638 0.43644 2.68416 -2.87212 -0 -0 -2.49622 0.32338 0 0 0 0 0 -0.04114 0.07825 2.99999 0 -0.06453 0 -1.2888 -0.15697 0.46186 -1.22169
GLN_129 -3.96709 0.25751 4.6148 -0.27118 0.05393 0.21611 1.76429 -2.18975 -0.01339 -0.12717 -1.82942 -0.47653 0 0 0 0 0 0.06766 0.15536 0 2.74468 -0.13919 0 -0.18838 -0.32246 0.39853 0.74829
SER_130 -4.89114 0.38759 4.61035 -0.02373 0 0.02286 1.7889 -2.17747 -0 -0 -1.21011 -0.0906 0 0 0 0 0 -0.00639 0.02255 0.39098 0 0.34509 0.60074 -0.77834 0.14304 0.42934 -0.43634
LEU_131 -9.93276 0.87956 5.48351 -0.53378 0.32977 0.15697 3.89574 -3.55932 -0.00032 -0.00182 -2.94006 0.15203 0 0 0 0 0 0.13891 0.09845 0.18368 0 -0.17775 0 0.18072 0.04977 0.88044 -4.71626
ALA_132 -3.54757 0.49623 3.36638 -0.02262 0 0 1.99359 -2.01711 -0.00859 -0.05575 -1.54367 -0.37622 0 0 0 0 0 -0.06855 0 0 0 -0.3453 0 1.8394 -0.60569 0.84371 -0.05176
HIS_133 -3.92038 0.31532 3.37991 -0.48727 0.01799 0.57837 1.2448 -1.75631 -0 -0 -1.50814 -0.33388 0 0 -0.54291 0 0 -0.06992 0.16393 0 2.52052 -0.05094 0 -0.45461 -0.46614 0.43709 -0.93256
THR_134 -6.27805 1.0449 4.66107 -0.12984 0.12499 0.07729 2.32296 -2.58631 -0.03761 -0.15289 -1.249 -1.09363 0 0 0 0 0 0.28141 0.03929 0.10903 0 -0.64972 2.35673 -1.0874 -0.20584 0.70045 -1.75216
SER_135 -2.14336 0.14037 2.73531 -0.02958 0.02153 0.0297 1.22252 -1.35132 -0.00859 -0.05575 -0.17344 -0.0579 0 0 0 0 0 -0.08688 0.00157 0.063 0 0.15622 0.60006 -0.77834 -0.01621 0.60722 0.87612
THR_136 -5.66827 0.64097 4.63989 -0.12829 0.06572 0.08412 2.4778 -2.40892 -0.03794 -0.15472 -1.4809 -0.91341 0 0 0 0 0 -0.04107 0.00324 0.06233 0 -0.48678 2.41094 -1.0874 0.03537 0.37405 -1.61327
LEU_137 -6.9436 0.80987 3.61477 -0.6633 0.40255 0.20671 1.61508 -2.42612 -0 -0 -0.53962 -0.0541 0 0 0 0 0 0.00837 0.10563 1.41398 0 -0.31473 0 0.18072 -0.22154 0.50685 -2.29848
ALA_138 -3.52449 0.39388 3.48875 -0.02297 0 0 1.49157 -1.9924 -0 -0 -0.8976 -0.37703 0 0 0 0 0 -0.05212 0 0 0 -0.2756 0 1.8394 -0.43757 0.28116 -0.08503
GLY_139 -3.18608 0.20825 3.75883 -5e-05 0 0 1.58299 -1.89107 -0 -0 -1.17339 -0.4025 0 0 0 0 0 -0.08238 0 0 0 0.07041 0 0.83697 0.39919 0.07385 0.19503
GLU_140 -9.07113 0.93507 7.74162 -0.36114 0.12043 0.45579 2.91772 -3.77199 -0 -0 -2.03564 -0.66746 0 0 0 0 0 -0.0244 0.01898 0 3.20761 -0.06772 0 -2.7348 0.56742 0.20793 -2.56172
PHE_141 -7.49608 0.50873 5.23684 -1.09014 0.13619 0.50226 3.01321 -3.19429 -0 -0 -3.15427 0.1282 0 0 0 0 0 -0.02808 0.03502 0 2.0225 -0.22607 0 1.0402 -0.16766 0.56888 -2.16454
ASN_142 -5.00337 0.33078 5.37403 -0.17593 0.02549 0.2592 2.70186 -2.8574 -0 -0 -2.46258 -0.31013 0 0 0 0 0 0.10543 0.00834 0 1.42318 0.3956 0 -0.93687 -0.0156 0.52193 -0.61604
ARG_143 -6.81173 0.45101 5.75383 -0.78828 0.12609 0.4454 2.39901 -2.85596 -0.03914 -0.29493 -2.01808 0.25956 0 0 0 0 0 0.09988 0.05858 2.95492 0 -0.0869 0 -1.2888 -0.1269 0.35675 -1.40568
ILE_144 -9.46336 1.59919 3.63669 -0.52073 0.38979 0.10338 2.92606 -2.99081 -0 -0 -2.18888 0.18281 0 0 0 0 0 -0.06233 0.18677 0.5152 0 -0.44639 0 0.73287 -0.1517 0.66289 -4.88855
ALA_145 -5.63593 0.29253 4.03004 -0.02228 0 0 2.7747 -2.7981 -0 -0 -2.91211 -0.37477 0 0 0 0 0 0.08267 0 0 0 -0.3729 0 1.8394 -0.25218 0.55461 -2.79432
VAL_146 -4.5951 0.32765 4.77784 -0.3057 0.1991 0.06949 2.50673 -2.49925 -0 -0 -2.07229 -0.12096 0 0 0 0 0 0.01487 0.00016 0.0531 0 -0.32195 0 1.9342 -0.30961 0.25418 -0.08753
GLY_147 -4.43397 0.19408 4.52885 -5e-05 0 0 2.37209 -2.4949 -0.03135 -0.27643 -2.16698 -0.41224 0 0 0 0 0 -0.09118 0 0 0 0.29167 0 0.83697 0.49865 0.21591 -0.96888
LEU_148 -9.54362 1.25331 4.26308 -0.56758 0.31562 0.12805 3.33645 -3.224 -0 -0 -3.44157 0.18242 0 0 0 0 0 0.04368 0.28341 3.39967 0 -0.23835 0 0.18072 0.41731 0.48743 -2.72398
LYS_149 -5.47604 0.3371 7.31466 -0.44888 0.06114 0.30549 3.4659 -3.15933 -0 -0 -4.63551 0.09572 0 0 0 0 0 -0.01758 0.02884 2.32149 0 0.06442 0 -1.5107 -0.18408 0.56304 -0.8743
GLN_150 -6.62514 0.51565 7.2529 -0.27586 0.04056 0.21046 3.09081 -3.42131 -0.02653 -0.27752 -3.16418 -0.48801 0 0 0 -0.42457 0 -0.01541 0.01586 0 2.89382 -0.12893 0 -0.18838 -0.20546 0.34492 -0.87632
TYR_151 -10.6661 0.77706 6.46325 -0.56584 0.27023 0.25964 3.25118 -3.99991 -0.03303 -0.27346 -2.62277 -0.32854 0 0 0 0 0 -0.01586 0.03842 0 3.14973 -0.00765 0.4705 1.2797 -0.23749 0.57576 -2.21515
THR_152 -6.67699 0.43456 5.72136 -0.20071 0.10017 0.06938 3.35333 -3.15589 -0 -0 -3.68907 -0.01035 0 0 0 0 0 0.0394 0.00039 0.05972 0 -0.0165 2.28075 -1.0874 -0.02682 0.55908 -2.24561
GLU_153 -6.72809 0.53152 7.73423 -0.21404 0.03102 0.29944 3.62854 -3.62205 -0.01652 -0.15559 -4.44926 -0.57168 0 0 0 0 0 -0.02609 0.00926 0 3.03837 -0.16457 0 -2.7348 -0.1274 0.43563 -3.10208
ARG_154 -6.38762 0.51574 6.91859 -0.6186 0.14689 0.37859 2.6077 -3.27315 -0.03735 -0.29819 -2.29315 0.26018 0 0 0 -0.42457 0 0.10348 0.14285 1.90884 0 -0.12246 0 -1.2888 -0.41035 0.44651 -1.72487
ALA_155 -6.07691 0.73648 3.93469 -0.02021 0 0 2.46624 -2.72156 -0 -0 -1.72556 -0.32991 0 0 0 0 0 0.02517 0 0 0 0.04279 0 1.8394 -0.13892 0.34867 -1.61964
ASN_156 -6.83002 0.71273 5.69867 -0.19516 0.06252 0.29118 2.88726 -3.02456 -0.00013 -0.00048 -2.23432 -0.29777 0 0 0 0 0 0.00437 0.02253 0 1.52144 0.03976 0 -0.93687 0.01908 0.5681 -1.69167
PHE_157 -4.83689 0.36596 3.68931 -0.53405 0.2171 0.24442 1.63546 -2.0481 -0 -0 -1.31213 -0.24887 0 0 0 0 0 -0.08995 0.01321 0 3.00333 0.15219 0 1.0402 -0.1299 0.67441 1.83571
GLN_158 -3.51458 0.34016 3.50108 -0.68463 0.10472 0.76461 1.39226 -1.59493 -0.02935 -0.18615 -1.32962 -0.70324 0 0 0 0 0 0.15494 0.00874 0 2.19973 -0.10573 0 -0.18838 -0.31611 0.42092 0.23445
LEU_159 -8.41152 1.47868 3.22494 -0.51355 0.29807 0.12465 2.20829 -2.40647 -0.00013 -0.00048 -1.22965 0.02458 0 0 0 0 0 0.20536 0.05829 1.01309 0 -0.23701 0 0.18072 -0.15076 0.74368 -3.3892
HIS_160 -2.04035 0.04985 1.9712 -0.42889 0.01401 0.49803 0.36884 -0.88667 -0.0285 -0.11874 0.20987 -0.41736 0 0 0 0 0 0.20587 3e-05 0 2.16403 -0.21675 0 -0.45461 0.30943 0.87813 2.07743
LEU_161 -7.18361 1.12927 1.5798 -0.47927 0.14707 0.09112 1.10366 -1.56365 -0 -0 -1.12971 0.35355 0 0 0 0 0 0.2354 0.05049 0.6837 0 -0.09823 0 0.18072 -0.09261 0.89683 -4.09549
THR_162 -4.55032 0.71063 3.89876 -0.16764 0.0573 0.0586 2.72073 -2.22683 -5e-05 -0.0005 -2.83894 -0.6171 0 0 -0.23939 0 0 -0.06178 0.02111 0.82951 0 0.09833 2.31569 -1.0874 0.48567 0.93002 0.33642
THR_163 -3.33776 0.5865 3.43091 -0.2054 0.17877 0.07827 1.55446 -1.63249 -0 -0 -1.58633 -0.70179 0 0 -0.23939 0 0 -0.11299 0.00102 0.17304 0 0.24972 2.30709 -1.0874 1.36628 0.71999 1.7425
THR_164 -7.88982 1.04139 6.017 -0.20411 0.18891 0.11432 3.53535 -3.30898 -0.03402 -0.30841 -2.53391 -0.06251 0 0 0 -0.68506 0 -0.19916 0.01167 1.86493 0 0.56542 2.27514 -1.0874 1.07151 0.75301 1.12527
ASP_165 -6.14355 1.22365 7.80382 -0.22089 0.00017 0.72215 3.83379 -3.49285 -0.01269 -0.03202 -6.2583 -0.09947 0 0 0 0 0 -0.05104 0.01446 0 3.49991 -0.00358 0 -2.3716 0.42013 0.60669 -0.56122
GLU_166 -4.56136 0.44913 5.6977 -0.21649 0.02283 0.29451 2.35576 -2.54467 -5e-05 -0.0005 -1.74926 -0.57235 0 0 0 -0.72275 0 -0.02828 0.00157 0 3.00864 -0.27911 0 -2.7348 -0.40357 0.6011 -1.38195
GLN_167 -7.92678 0.75218 8.1245 -0.63406 0.08872 0.96114 3.48482 -3.80261 -0.03144 -0.3862 -3.52934 -0.77296 0 0 0 -1.8476 0 0.5445 0.03362 0 3.43894 -0.17108 0 -0.18838 -0.43409 0.74268 -1.55346
MET_168 -9.28358 0.60992 7.04298 -0.79738 0.36041 0.40551 3.44899 -3.43494 -0 -0 -2.83663 -0.20138 0 0 0 0 0 0.03028 0.01555 2.87443 0 0.04185 0 0.60916 -0.06293 0.63855 -0.53921
LYS_169 -5.86545 0.74011 7.71292 -0.36798 0.05478 0.24256 3.31735 -3.37112 -0.01269 -0.03202 -5.5116 0.40183 0 0 0 0 0 0.09228 0.0038 2.34431 0 0.01477 0 -1.5107 -0.11817 0.48228 -1.38274
GLU_170 -4.86455 0.21995 5.88456 -0.21695 0.03278 0.30818 2.51423 -2.74474 -0.01943 -0.16158 -1.84264 -0.61177 0 0 0 0 0 0.01558 0.02325 0 3.02153 -0.19569 0 -2.7348 -0.41012 0.3926 -1.38961
ALA_171 -6.07498 0.47233 4.72656 -0.02107 0 0 3.75413 -3.18789 -0.02185 -0.10731 -2.61102 -0.35442 0 0 0 0 0 -0.03743 0 0 0 -0.17932 0 1.8394 -0.39985 0.44184 -1.76087
THR_172 -5.72369 0.29783 6.40655 -0.20154 0.1087 0.07179 3.23977 -3.04431 -0.00274 -0.0369 -4.07248 -0.01989 0 0 0 0 0 0.01888 0.00729 0.07257 0 0.04585 2.32507 -1.0874 -0.07276 0.4011 -1.2663
VAL_173 -3.35971 0.18868 3.68473 -0.30651 0.21183 0.06909 1.47748 -1.91147 -0.01975 -0.12584 -0.28717 -0.10046 0 0 0 0 0 -0.07051 0.00207 0.03903 0 -0.36292 0 1.9342 0.09926 0.2277 1.38971
ALA_174 -3.4437 0.19063 1.98917 -0.02386 0 0 1.37094 -1.64717 -0 -0 -1.0447 -0.33578 0 0 0 0 0 -0.03266 0 0 0 -0.24922 0 1.8394 -0.29339 0.34835 -1.33199
THR_175 -6.74939 0.94319 3.79035 -0.11908 0.04236 0.05468 2.9404 -2.52878 -0 -0 -1.00353 -1.36104 0 0 0 0 0 -0.05152 0.02083 0.52864 0 -0.04727 2.34958 -1.0874 -0.23414 0.68149 -1.83064
THR:CtermProteinFull_176 -4.38627 0.13913 3.96171 -0.27376 0.16888 0.17163 2.15218 -2.03194 -0.04161 -0.23326 -2.03264 0.30589 0 0 0 0 0 0 0.07384 0.05637 0 0 2.24458 -1.0874 0.07043 0.76939 0.02715
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

