REMARK ID 79727 DOMAINID 77764 MODEL 1 2021-06-05_00000109_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 86.896 tmscore: 0.47437 6fviA_201 prob: 96.48 ident: 9.58
ATOM      1  N   MET A   1      -6.298 -12.818   5.667  1.00  1.500          N  
ATOM      2  CA  MET A   1      -6.034 -12.709   4.245  1.00  1.260          C  
ATOM      3  C   MET A   1      -4.558 -12.416   4.056  1.00  1.240          C  
ATOM      4  O   MET A   1      -3.757 -12.757   4.930  1.00  1.420          O  
ATOM      5  CB  MET A   1      -6.935 -11.660   3.598  1.00  1.860          C  
ATOM      6  CG  MET A   1      -8.423 -12.024   3.634  1.00  1.860          C  
ATOM      7  SD  MET A   1      -9.454 -10.862   2.751  1.00  1.860          S  
ATOM      8  CE  MET A   1      -9.492  -9.469   3.851  1.00  1.860          C  
ATOM      9 1H   MET A   1      -6.934 -13.581   5.849  1.00  1.800          H  
ATOM     10 2H   MET A   1      -6.691 -11.952   6.009  1.00  1.800          H  
ATOM     11 3H   MET A   1      -5.412 -12.996   6.120  1.00  1.800          H  
ATOM     12  HA  MET A   1      -6.240 -13.670   3.792  1.00  1.510          H  
ATOM     13 1HB  MET A   1      -6.788 -10.708   4.099  1.00  2.230          H  
ATOM     14 2HB  MET A   1      -6.670 -11.525   2.547  1.00  2.230          H  
ATOM     15 1HG  MET A   1      -8.575 -13.012   3.201  1.00  2.230          H  
ATOM     16 2HG  MET A   1      -8.762 -12.052   4.665  1.00  2.230          H  
ATOM     17 1HE  MET A   1     -10.097  -8.711   3.414  1.00  2.230          H  
ATOM     18 2HE  MET A   1      -9.915  -9.760   4.799  1.00  2.230          H  
ATOM     19 3HE  MET A   1      -8.491  -9.079   4.003  1.00  2.230          H  
ATOM     20  N   ASN A   2      -4.157 -11.765   2.967  1.00  1.190          N  
ATOM     21  CA  ASN A   2      -2.737 -11.547   2.752  1.00  1.340          C  
ATOM     22  C   ASN A   2      -2.299 -10.265   3.467  1.00  1.300          C  
ATOM     23  O   ASN A   2      -1.930  -9.268   2.838  1.00  1.360          O  
ATOM     24  CB  ASN A   2      -2.481 -11.538   1.255  1.00  1.820          C  
ATOM     25  CG  ASN A   2      -2.772 -12.869   0.610  1.00  1.820          C  
ATOM     26  OD1 ASN A   2      -2.332 -13.906   1.125  1.00  1.820          O  
ATOM     27  ND2 ASN A   2      -3.522 -12.892  -0.493  1.00  1.820          N  
ATOM     28  H   ASN A   2      -4.786 -11.381   2.256  1.00  1.430          H  
ATOM     29  HA  ASN A   2      -2.180 -12.374   3.196  1.00  1.610          H  
ATOM     30 1HB  ASN A   2      -3.108 -10.832   0.787  1.00  2.180          H  
ATOM     31 2HB  ASN A   2      -1.449 -11.256   1.055  1.00  2.180          H  
ATOM     32 1HD2 ASN A   2      -3.716 -13.770  -0.929  1.00  2.180          H  
ATOM     33 2HD2 ASN A   2      -3.932 -12.047  -0.926  1.00  2.180          H  
ATOM     34  N   VAL A   3      -2.314 -10.316   4.798  1.00  1.350          N  
ATOM     35  CA  VAL A   3      -2.051  -9.127   5.602  1.00  1.330          C  
ATOM     36  C   VAL A   3      -0.797  -9.172   6.448  1.00  1.320          C  
ATOM     37  O   VAL A   3      -0.533 -10.136   7.172  1.00  1.450          O  
ATOM     38  CB  VAL A   3      -3.269  -8.798   6.510  1.00  1.870          C  
ATOM     39  CG1 VAL A   3      -3.621  -9.966   7.400  1.00  1.870          C  
ATOM     40  CG2 VAL A   3      -2.962  -7.547   7.405  1.00  1.870          C  
ATOM     41  H   VAL A   3      -2.587 -11.208   5.217  1.00  1.620          H  
ATOM     42  HA  VAL A   3      -1.939  -8.303   4.914  1.00  1.600          H  
ATOM     43  HB  VAL A   3      -4.123  -8.595   5.873  1.00  2.240          H  
ATOM     44 1HG1 VAL A   3      -4.469  -9.698   7.996  1.00  2.240          H  
ATOM     45 2HG1 VAL A   3      -3.860 -10.832   6.800  1.00  2.240          H  
ATOM     46 3HG1 VAL A   3      -2.794 -10.206   8.059  1.00  2.240          H  
ATOM     47 1HG2 VAL A   3      -3.835  -7.317   8.009  1.00  2.240          H  
ATOM     48 2HG2 VAL A   3      -2.122  -7.736   8.070  1.00  2.240          H  
ATOM     49 3HG2 VAL A   3      -2.730  -6.698   6.761  1.00  2.240          H  
ATOM     50  N   SER A   4      -0.052  -8.073   6.386  1.00  1.240          N  
ATOM     51  CA  SER A   4       1.149  -7.941   7.203  1.00  1.300          C  
ATOM     52  C   SER A   4       1.436  -6.506   7.632  1.00  1.210          C  
ATOM     53  O   SER A   4       1.010  -5.530   6.997  1.00  1.140          O  
ATOM     54  CB  SER A   4       2.358  -8.486   6.466  1.00  1.800          C  
ATOM     55  OG  SER A   4       2.655  -7.707   5.342  1.00  1.800          O  
ATOM     56  H   SER A   4      -0.351  -7.346   5.725  1.00  1.490          H  
ATOM     57  HA  SER A   4       1.007  -8.535   8.108  1.00  1.560          H  
ATOM     58 1HB  SER A   4       3.217  -8.501   7.136  1.00  2.160          H  
ATOM     59 2HB  SER A   4       2.162  -9.513   6.159  1.00  2.160          H  
ATOM     60  HG  SER A   4       3.382  -8.152   4.899  1.00  2.160          H  
ATOM     61  N   PHE A   5       2.176  -6.392   8.741  1.00  1.330          N  
ATOM     62  CA  PHE A   5       2.589  -5.104   9.302  1.00  1.290          C  
ATOM     63  C   PHE A   5       4.057  -4.832   8.994  1.00  1.160          C  
ATOM     64  O   PHE A   5       4.882  -5.751   9.045  1.00  1.280          O  
ATOM     65  CB  PHE A   5       2.454  -5.080  10.852  1.00  1.820          C  
ATOM     66  CG  PHE A   5       1.033  -5.128  11.508  1.00  1.820          C  
ATOM     67  CD1 PHE A   5      -0.105  -5.540  10.846  1.00  1.820          C  
ATOM     68  CD2 PHE A   5       0.877  -4.723  12.827  1.00  1.820          C  
ATOM     69  CE1 PHE A   5      -1.336  -5.523  11.458  1.00  1.820          C  
ATOM     70  CE2 PHE A   5      -0.363  -4.721  13.439  1.00  1.820          C  
ATOM     71  CZ  PHE A   5      -1.462  -5.114  12.748  1.00  1.820          C  
ATOM     72  H   PHE A   5       2.480  -7.239   9.204  1.00  1.600          H  
ATOM     73  HA  PHE A   5       1.990  -4.305   8.864  1.00  1.550          H  
ATOM     74 1HB  PHE A   5       3.027  -5.911  11.258  1.00  2.190          H  
ATOM     75 2HB  PHE A   5       2.951  -4.172  11.214  1.00  2.190          H  
ATOM     76  HD1 PHE A   5      -0.041  -5.866   9.839  1.00  2.190          H  
ATOM     77  HD2 PHE A   5       1.758  -4.407  13.385  1.00  2.190          H  
ATOM     78  HE1 PHE A   5      -2.215  -5.847  10.908  1.00  2.190          H  
ATOM     79  HE2 PHE A   5      -0.465  -4.409  14.482  1.00  2.190          H  
ATOM     80  HZ  PHE A   5      -2.435  -5.114  13.224  1.00  2.190          H  
ATOM     81  N   THR A   6       4.395  -3.567   8.765  1.00  1.100          N  
ATOM     82  CA  THR A   6       5.788  -3.171   8.607  1.00  1.270          C  
ATOM     83  C   THR A   6       6.434  -3.134   9.998  1.00  1.280          C  
ATOM     84  O   THR A   6       5.705  -3.159  10.987  1.00  1.230          O  
ATOM     85  CB  THR A   6       5.866  -1.790   7.909  1.00  1.710          C  
ATOM     86  OG1 THR A   6       5.176  -0.791   8.726  1.00  1.710          O  
ATOM     87  CG2 THR A   6       5.257  -1.900   6.519  1.00  1.710          C  
ATOM     88  H   THR A   6       3.655  -2.866   8.652  1.00  1.320          H  
ATOM     89  HA  THR A   6       6.276  -3.916   7.987  1.00  1.520          H  
ATOM     90  HB  THR A   6       6.875  -1.480   7.788  1.00  2.050          H  
ATOM     91  HG1 THR A   6       5.703  -0.604   9.532  1.00  2.050          H  
ATOM     92 1HG2 THR A   6       5.327  -0.942   6.018  1.00  2.050          H  
ATOM     93 2HG2 THR A   6       5.810  -2.643   5.948  1.00  2.050          H  
ATOM     94 3HG2 THR A   6       4.220  -2.205   6.584  1.00  2.050          H  
ATOM     95  N   PRO A   7       7.782  -3.081  10.128  1.00  1.790          N  
ATOM     96  CA  PRO A   7       8.496  -2.988  11.393  1.00  2.100          C  
ATOM     97  C   PRO A   7       8.040  -1.802  12.213  1.00  1.820          C  
ATOM     98  O   PRO A   7       7.795  -0.724  11.667  1.00  1.870          O  
ATOM     99  CB  PRO A   7       9.956  -2.846  10.951  1.00  3.150          C  
ATOM    100  CG  PRO A   7      10.009  -3.511   9.594  1.00  3.150          C  
ATOM    101  CD  PRO A   7       8.687  -3.175   8.948  1.00  3.150          C  
ATOM    102  HA  PRO A   7       8.344  -3.926  11.956  1.00  2.520          H  
ATOM    103 1HB  PRO A   7      10.234  -1.779  10.917  1.00  3.780          H  
ATOM    104 2HB  PRO A   7      10.621  -3.322  11.685  1.00  3.780          H  
ATOM    105 1HG  PRO A   7      10.869  -3.130   9.020  1.00  3.780          H  
ATOM    106 2HG  PRO A   7      10.163  -4.596   9.709  1.00  3.780          H  
ATOM    107 1HD  PRO A   7       8.796  -2.213   8.442  1.00  3.780          H  
ATOM    108 2HD  PRO A   7       8.413  -3.988   8.270  1.00  3.780          H  
ATOM    109  N   VAL A   8       7.973  -1.994  13.527  1.00  1.890          N  
ATOM    110  CA  VAL A   8       7.535  -0.970  14.463  1.00  1.800          C  
ATOM    111  C   VAL A   8       8.568  -0.905  15.602  1.00  2.070          C  
ATOM    112  O   VAL A   8       8.269  -1.345  16.704  1.00  2.550          O  
ATOM    113  CB  VAL A   8       6.146  -1.404  15.014  1.00  2.560          C  
ATOM    114  CG1 VAL A   8       5.509  -0.322  15.814  1.00  2.560          C  
ATOM    115  CG2 VAL A   8       5.270  -1.817  13.859  1.00  2.560          C  
ATOM    116  H   VAL A   8       8.218  -2.908  13.888  1.00  2.270          H  
ATOM    117  HA  VAL A   8       7.439  -0.014  13.950  1.00  2.160          H  
ATOM    118  HB  VAL A   8       6.272  -2.247  15.692  1.00  3.070          H  
ATOM    119 1HG1 VAL A   8       4.551  -0.649  16.199  1.00  3.070          H  
ATOM    120 2HG1 VAL A   8       6.151  -0.056  16.632  1.00  3.070          H  
ATOM    121 3HG1 VAL A   8       5.358   0.516  15.173  1.00  3.070          H  
ATOM    122 1HG2 VAL A   8       4.320  -2.115  14.208  1.00  3.070          H  
ATOM    123 2HG2 VAL A   8       5.161  -0.993  13.178  1.00  3.070          H  
ATOM    124 3HG2 VAL A   8       5.706  -2.645  13.335  1.00  3.070          H  
ATOM    125  N   PRO A   9       9.783  -0.381  15.342  1.00  2.250          N  
ATOM    126  CA  PRO A   9      10.986  -0.530  16.164  1.00  2.780          C  
ATOM    127  C   PRO A   9      10.970   0.145  17.535  1.00  2.570          C  
ATOM    128  O   PRO A   9      10.528   1.297  17.662  1.00  2.410          O  
ATOM    129  CB  PRO A   9      12.055   0.110  15.271  1.00  4.170          C  
ATOM    130  CG  PRO A   9      11.306   1.111  14.414  1.00  4.170          C  
ATOM    131  CD  PRO A   9       9.953   0.499  14.171  1.00  4.170          C  
ATOM    132  HA  PRO A   9      11.191  -1.605  16.284  1.00  3.340          H  
ATOM    133 1HB  PRO A   9      12.823   0.565  15.889  1.00  5.000          H  
ATOM    134 2HB  PRO A   9      12.552  -0.668  14.673  1.00  5.000          H  
ATOM    135 1HG  PRO A   9      11.239   2.065  14.952  1.00  5.000          H  
ATOM    136 2HG  PRO A   9      11.856   1.309  13.481  1.00  5.000          H  
ATOM    137 1HD  PRO A   9       9.197   1.297  14.161  1.00  5.000          H  
ATOM    138 2HD  PRO A   9       9.969  -0.070  13.236  1.00  5.000          H  
ATOM    139  N   ASN A  10      11.621  -0.520  18.505  1.00  2.960          N  
ATOM    140  CA  ASN A  10      11.743  -0.052  19.889  1.00  3.140          C  
ATOM    141  C   ASN A  10      12.458   1.285  20.037  1.00  2.600          C  
ATOM    142  O   ASN A  10      12.115   2.098  20.898  1.00  2.730          O  
ATOM    143  CB  ASN A  10      12.478  -1.071  20.742  1.00  4.320          C  
ATOM    144  CG  ASN A  10      11.687  -2.324  21.028  1.00  4.320          C  
ATOM    145  OD1 ASN A  10      10.489  -2.413  20.777  1.00  4.320          O  
ATOM    146  ND2 ASN A  10      12.358  -3.303  21.564  1.00  4.320          N  
ATOM    147  H   ASN A  10      11.977  -1.441  18.283  1.00  3.550          H  
ATOM    148  HA  ASN A  10      10.742   0.066  20.288  1.00  3.770          H  
ATOM    149 1HB  ASN A  10      13.406  -1.353  20.245  1.00  5.190          H  
ATOM    150 2HB  ASN A  10      12.750  -0.610  21.691  1.00  5.190          H  
ATOM    151 1HD2 ASN A  10      11.897  -4.163  21.783  1.00  5.190          H  
ATOM    152 2HD2 ASN A  10      13.333  -3.199  21.761  1.00  5.190          H  
ATOM    153  N   ARG A  11      13.442   1.545  19.173  1.00  2.440          N  
ATOM    154  CA  ARG A  11      14.229   2.776  19.271  1.00  2.660          C  
ATOM    155  C   ARG A  11      13.381   4.027  19.058  1.00  2.190          C  
ATOM    156  O   ARG A  11      13.805   5.132  19.398  1.00  2.370          O  
ATOM    157  CB  ARG A  11      15.366   2.780  18.257  1.00  3.640          C  
ATOM    158  CG  ARG A  11      14.923   2.942  16.827  1.00  3.640          C  
ATOM    159  CD  ARG A  11      16.002   2.728  15.852  1.00  3.640          C  
ATOM    160  NE  ARG A  11      15.495   2.811  14.478  1.00  3.640          N  
ATOM    161  CZ  ARG A  11      15.351   3.948  13.752  1.00  3.640          C  
ATOM    162  NH1 ARG A  11      15.671   5.122  14.259  1.00  3.640          N  
ATOM    163  NH2 ARG A  11      14.883   3.876  12.516  1.00  3.640          N  
ATOM    164  H   ARG A  11      13.691   0.851  18.483  1.00  2.930          H  
ATOM    165  HA  ARG A  11      14.661   2.823  20.271  1.00  3.190          H  
ATOM    166 1HB  ARG A  11      16.051   3.595  18.485  1.00  4.360          H  
ATOM    167 2HB  ARG A  11      15.924   1.848  18.331  1.00  4.360          H  
ATOM    168 1HG  ARG A  11      14.094   2.290  16.602  1.00  4.360          H  
ATOM    169 2HG  ARG A  11      14.618   3.971  16.710  1.00  4.360          H  
ATOM    170 1HD  ARG A  11      16.783   3.473  15.988  1.00  4.360          H  
ATOM    171 2HD  ARG A  11      16.425   1.733  15.997  1.00  4.360          H  
ATOM    172  HE  ARG A  11      15.236   1.940  14.030  1.00  4.360          H  
ATOM    173 1HH1 ARG A  11      16.023   5.192  15.201  1.00  4.360          H  
ATOM    174 2HH1 ARG A  11      15.560   5.959  13.704  1.00  4.360          H  
ATOM    175 1HH2 ARG A  11      14.638   2.979  12.118  1.00  4.360          H  
ATOM    176 2HH2 ARG A  11      14.773   4.715  11.965  1.00  4.360          H  
ATOM    177  N   LEU A  12      12.216   3.872  18.430  1.00  2.010          N  
ATOM    178  CA  LEU A  12      11.329   4.988  18.208  1.00  2.240          C  
ATOM    179  C   LEU A  12      10.146   4.835  19.153  1.00  1.910          C  
ATOM    180  O   LEU A  12       9.752   5.785  19.826  1.00  2.460          O  
ATOM    181  CB  LEU A  12      10.899   5.045  16.751  1.00  3.040          C  
ATOM    182  CG  LEU A  12      12.015   5.244  15.685  1.00  3.040          C  
ATOM    183  CD1 LEU A  12      11.404   5.214  14.302  1.00  3.040          C  
ATOM    184  CD2 LEU A  12      12.744   6.559  15.919  1.00  3.040          C  
ATOM    185  H   LEU A  12      11.903   2.939  18.164  1.00  2.410          H  
ATOM    186  HA  LEU A  12      11.833   5.913  18.475  1.00  2.690          H  
ATOM    187 1HB  LEU A  12      10.454   4.089  16.538  1.00  3.650          H  
ATOM    188 2HB  LEU A  12      10.156   5.835  16.633  1.00  3.650          H  
ATOM    189  HG  LEU A  12      12.703   4.430  15.739  1.00  3.650          H  
ATOM    190 1HD1 LEU A  12      12.188   5.332  13.557  1.00  3.650          H  
ATOM    191 2HD1 LEU A  12      10.899   4.268  14.142  1.00  3.650          H  
ATOM    192 3HD1 LEU A  12      10.688   6.031  14.204  1.00  3.650          H  
ATOM    193 1HD2 LEU A  12      13.510   6.690  15.167  1.00  3.650          H  
ATOM    194 2HD2 LEU A  12      12.033   7.385  15.850  1.00  3.650          H  
ATOM    195 3HD2 LEU A  12      13.213   6.574  16.897  1.00  3.650          H  
ATOM    196  N   LEU A  13       9.654   3.606  19.352  1.00  1.730          N  
ATOM    197  CA  LEU A  13       8.507   3.435  20.239  1.00  2.180          C  
ATOM    198  C   LEU A  13       8.784   3.963  21.633  1.00  1.950          C  
ATOM    199  O   LEU A  13       7.890   4.515  22.273  1.00  2.270          O  
ATOM    200  CB  LEU A  13       8.136   1.969  20.382  1.00  2.870          C  
ATOM    201  CG  LEU A  13       7.486   1.267  19.253  1.00  2.870          C  
ATOM    202  CD1 LEU A  13       7.467  -0.212  19.577  1.00  2.870          C  
ATOM    203  CD2 LEU A  13       6.069   1.779  19.134  1.00  2.870          C  
ATOM    204  H   LEU A  13      10.002   2.806  18.818  1.00  2.080          H  
ATOM    205  HA  LEU A  13       7.678   4.004  19.828  1.00  2.620          H  
ATOM    206 1HB  LEU A  13       9.026   1.431  20.639  1.00  3.450          H  
ATOM    207 2HB  LEU A  13       7.474   1.900  21.189  1.00  3.450          H  
ATOM    208  HG  LEU A  13       8.030   1.425  18.317  1.00  3.450          H  
ATOM    209 1HD1 LEU A  13       6.969  -0.764  18.785  1.00  3.450          H  
ATOM    210 2HD1 LEU A  13       8.484  -0.586  19.674  1.00  3.450          H  
ATOM    211 3HD1 LEU A  13       6.942  -0.368  20.500  1.00  3.450          H  
ATOM    212 1HD2 LEU A  13       5.569   1.254  18.341  1.00  3.450          H  
ATOM    213 2HD2 LEU A  13       5.545   1.603  20.075  1.00  3.450          H  
ATOM    214 3HD2 LEU A  13       6.058   2.837  18.913  1.00  3.450          H  
ATOM    215  N   ALA A  14      10.037   3.861  22.076  1.00  1.940          N  
ATOM    216  CA  ALA A  14      10.512   4.299  23.381  1.00  2.290          C  
ATOM    217  C   ALA A  14      10.265   5.796  23.681  1.00  2.250          C  
ATOM    218  O   ALA A  14      10.460   6.222  24.823  1.00  2.370          O  
ATOM    219  CB  ALA A  14      11.996   4.009  23.485  1.00  3.070          C  
ATOM    220  H   ALA A  14      10.722   3.369  21.492  1.00  2.330          H  
ATOM    221  HA  ALA A  14       9.981   3.718  24.135  1.00  2.750          H  
ATOM    222 1HB  ALA A  14      12.352   4.287  24.475  1.00  3.680          H  
ATOM    223 2HB  ALA A  14      12.169   2.946  23.320  1.00  3.680          H  
ATOM    224 3HB  ALA A  14      12.530   4.583  22.727  1.00  3.680          H  
ATOM    225  N   GLY A  15       9.908   6.618  22.680  1.00  2.290          N  
ATOM    226  CA  GLY A  15       9.660   8.038  22.961  1.00  2.430          C  
ATOM    227  C   GLY A  15       9.181   8.901  21.778  1.00  2.280          C  
ATOM    228  O   GLY A  15       8.740  10.035  21.986  1.00  2.470          O  
ATOM    229  H   GLY A  15       9.772   6.239  21.741  1.00  2.750          H  
ATOM    230 1HA  GLY A  15       8.920   8.100  23.758  1.00  2.920          H  
ATOM    231 2HA  GLY A  15      10.574   8.472  23.362  1.00  2.920          H  
ATOM    232  N   GLU A  16       9.226   8.376  20.558  1.00  2.040          N  
ATOM    233  CA  GLU A  16       8.725   9.052  19.366  1.00  1.930          C  
ATOM    234  C   GLU A  16       7.517   8.265  18.862  1.00  1.760          C  
ATOM    235  O   GLU A  16       7.083   7.319  19.511  1.00  1.780          O  
ATOM    236  CB  GLU A  16       9.808   9.170  18.285  1.00  2.750          C  
ATOM    237  CG  GLU A  16      11.016  10.012  18.708  1.00  2.750          C  
ATOM    238  CD  GLU A  16      12.024  10.231  17.597  1.00  2.750          C  
ATOM    239  OE1 GLU A  16      11.793   9.755  16.515  1.00  2.750          O  
ATOM    240  OE2 GLU A  16      13.018  10.876  17.838  1.00  2.750          O  
ATOM    241  H   GLU A  16       9.610   7.451  20.421  1.00  2.450          H  
ATOM    242  HA  GLU A  16       8.395  10.056  19.631  1.00  2.320          H  
ATOM    243 1HB  GLU A  16      10.168   8.170  18.025  1.00  3.300          H  
ATOM    244 2HB  GLU A  16       9.386   9.611  17.384  1.00  3.300          H  
ATOM    245 1HG  GLU A  16      10.657  10.981  19.059  1.00  3.300          H  
ATOM    246 2HG  GLU A  16      11.507   9.515  19.542  1.00  3.300          H  
ATOM    247  N   ILE A  17       6.886   8.732  17.797  1.00  1.700          N  
ATOM    248  CA  ILE A  17       5.737   8.044  17.212  1.00  1.620          C  
ATOM    249  C   ILE A  17       6.082   7.346  15.917  1.00  1.480          C  
ATOM    250  O   ILE A  17       6.629   7.959  14.993  1.00  1.580          O  
ATOM    251  CB  ILE A  17       4.532   8.979  16.987  1.00  2.300          C  
ATOM    252  CG1 ILE A  17       3.934   9.453  18.340  1.00  2.300          C  
ATOM    253  CG2 ILE A  17       3.448   8.250  16.166  1.00  2.300          C  
ATOM    254  CD1 ILE A  17       4.587  10.610  19.000  1.00  2.300          C  
ATOM    255  H   ILE A  17       7.255   9.554  17.337  1.00  2.040          H  
ATOM    256  HA  ILE A  17       5.413   7.268  17.909  1.00  1.940          H  
ATOM    257  HB  ILE A  17       4.860   9.866  16.439  1.00  2.760          H  
ATOM    258 1HG1 ILE A  17       2.901   9.735  18.164  1.00  2.760          H  
ATOM    259 2HG1 ILE A  17       3.957   8.623  19.032  1.00  2.760          H  
ATOM    260 1HG2 ILE A  17       2.627   8.927  16.001  1.00  2.760          H  
ATOM    261 2HG2 ILE A  17       3.829   7.940  15.202  1.00  2.760          H  
ATOM    262 3HG2 ILE A  17       3.101   7.369  16.717  1.00  2.760          H  
ATOM    263 1HD1 ILE A  17       4.049  10.826  19.912  1.00  2.760          H  
ATOM    264 2HD1 ILE A  17       5.608  10.408  19.249  1.00  2.760          H  
ATOM    265 3HD1 ILE A  17       4.552  11.452  18.349  1.00  2.760          H  
ATOM    266  N   VAL A  18       5.714   6.078  15.816  1.00  1.390          N  
ATOM    267  CA  VAL A  18       5.997   5.374  14.585  1.00  1.350          C  
ATOM    268  C   VAL A  18       4.703   5.086  13.843  1.00  1.090          C  
ATOM    269  O   VAL A  18       3.705   4.733  14.476  1.00  1.300          O  
ATOM    270  CB  VAL A  18       6.723   4.037  14.856  1.00  1.910          C  
ATOM    271  CG1 VAL A  18       7.997   4.291  15.484  1.00  1.910          C  
ATOM    272  CG2 VAL A  18       5.929   3.154  15.755  1.00  1.910          C  
ATOM    273  H   VAL A  18       5.238   5.630  16.611  1.00  1.670          H  
ATOM    274  HA  VAL A  18       6.663   5.995  14.004  1.00  1.620          H  
ATOM    275  HB  VAL A  18       6.909   3.529  13.904  1.00  2.290          H  
ATOM    276 1HG1 VAL A  18       8.505   3.340  15.651  1.00  2.290          H  
ATOM    277 2HG1 VAL A  18       8.584   4.919  14.831  1.00  2.290          H  
ATOM    278 3HG1 VAL A  18       7.843   4.793  16.440  1.00  2.290          H  
ATOM    279 1HG2 VAL A  18       6.504   2.260  15.923  1.00  2.290          H  
ATOM    280 2HG2 VAL A  18       5.763   3.648  16.696  1.00  2.290          H  
ATOM    281 3HG2 VAL A  18       4.978   2.898  15.307  1.00  2.290          H  
ATOM    282  N   PRO A  19       4.632   5.349  12.534  1.00  1.070          N  
ATOM    283  CA  PRO A  19       3.509   5.008  11.705  1.00  1.210          C  
ATOM    284  C   PRO A  19       3.631   3.521  11.535  1.00  1.080          C  
ATOM    285  O   PRO A  19       4.758   3.011  11.559  1.00  1.130          O  
ATOM    286  CB  PRO A  19       3.766   5.787  10.419  1.00  1.810          C  
ATOM    287  CG  PRO A  19       5.278   5.894  10.349  1.00  1.810          C  
ATOM    288  CD  PRO A  19       5.746   5.985  11.809  1.00  1.810          C  
ATOM    289  HA  PRO A  19       2.559   5.289  12.186  1.00  1.450          H  
ATOM    290 1HB  PRO A  19       3.331   5.237   9.564  1.00  2.180          H  
ATOM    291 2HB  PRO A  19       3.258   6.763  10.465  1.00  2.180          H  
ATOM    292 1HG  PRO A  19       5.690   5.013   9.827  1.00  2.180          H  
ATOM    293 2HG  PRO A  19       5.561   6.776   9.753  1.00  2.180          H  
ATOM    294 1HD  PRO A  19       6.667   5.388  11.904  1.00  2.180          H  
ATOM    295 2HD  PRO A  19       5.876   7.036  12.121  1.00  2.180          H  
ATOM    296  N   VAL A  20       2.536   2.834  11.334  1.00  1.160          N  
ATOM    297  CA  VAL A  20       2.606   1.423  11.052  1.00  1.080          C  
ATOM    298  C   VAL A  20       1.798   1.157   9.826  1.00  1.040          C  
ATOM    299  O   VAL A  20       0.579   1.374   9.787  1.00  1.050          O  
ATOM    300  CB  VAL A  20       2.106   0.545  12.206  1.00  1.540          C  
ATOM    301  CG1 VAL A  20       2.258  -0.962  11.774  1.00  1.540          C  
ATOM    302  CG2 VAL A  20       2.858   0.925  13.487  1.00  1.540          C  
ATOM    303  H   VAL A  20       1.637   3.336  11.315  1.00  1.390          H  
ATOM    304  HA  VAL A  20       3.641   1.151  10.844  1.00  1.300          H  
ATOM    305  HB  VAL A  20       1.076   0.707  12.367  1.00  1.850          H  
ATOM    306 1HG1 VAL A  20       1.904  -1.605  12.527  1.00  1.850          H  
ATOM    307 2HG1 VAL A  20       1.682  -1.155  10.871  1.00  1.850          H  
ATOM    308 3HG1 VAL A  20       3.310  -1.187  11.579  1.00  1.850          H  
ATOM    309 1HG2 VAL A  20       2.524   0.314  14.307  1.00  1.850          H  
ATOM    310 2HG2 VAL A  20       3.909   0.788  13.331  1.00  1.850          H  
ATOM    311 3HG2 VAL A  20       2.671   1.976  13.725  1.00  1.850          H  
ATOM    312  N   HIS A  21       2.461   0.660   8.813  1.00  1.170          N  
ATOM    313  CA  HIS A  21       1.746   0.452   7.597  1.00  1.250          C  
ATOM    314  C   HIS A  21       1.259  -0.967   7.548  1.00  1.140          C  
ATOM    315  O   HIS A  21       2.025  -1.923   7.706  1.00  1.150          O  
ATOM    316  CB  HIS A  21       2.615   0.821   6.408  1.00  1.720          C  
ATOM    317  CG  HIS A  21       3.007   2.269   6.427  1.00  1.720          C  
ATOM    318  ND1 HIS A  21       2.155   3.280   6.039  1.00  1.720          N  
ATOM    319  CD2 HIS A  21       4.158   2.872   6.809  1.00  1.720          C  
ATOM    320  CE1 HIS A  21       2.766   4.442   6.177  1.00  1.720          C  
ATOM    321  NE2 HIS A  21       3.986   4.223   6.632  1.00  1.720          N  
ATOM    322  H   HIS A  21       3.455   0.450   8.887  1.00  1.400          H  
ATOM    323  HA  HIS A  21       0.876   1.096   7.568  1.00  1.500          H  
ATOM    324 1HB  HIS A  21       3.501   0.241   6.424  1.00  2.060          H  
ATOM    325 2HB  HIS A  21       2.085   0.608   5.482  1.00  2.060          H  
ATOM    326  HD1 HIS A  21       1.310   3.169   5.514  1.00  2.060          H  
ATOM    327  HD2 HIS A  21       5.103   2.486   7.193  1.00  2.060          H  
ATOM    328  HE1 HIS A  21       2.258   5.364   5.916  1.00  2.060          H  
ATOM    329  N   VAL A  22      -0.044  -1.108   7.425  1.00  1.130          N  
ATOM    330  CA  VAL A  22      -0.586  -2.465   7.372  1.00  1.110          C  
ATOM    331  C   VAL A  22      -1.220  -2.667   6.034  1.00  1.100          C  
ATOM    332  O   VAL A  22      -2.163  -1.968   5.681  1.00  1.150          O  
ATOM    333  CB  VAL A  22      -1.611  -2.764   8.473  1.00  1.560          C  
ATOM    334  CG1 VAL A  22      -2.089  -4.194   8.328  1.00  1.560          C  
ATOM    335  CG2 VAL A  22      -0.988  -2.421   9.819  1.00  1.560          C  
ATOM    336  H   VAL A  22      -0.604  -0.245   7.336  1.00  1.360          H  
ATOM    337  HA  VAL A  22       0.225  -3.183   7.472  1.00  1.330          H  
ATOM    338  HB  VAL A  22      -2.472  -2.211   8.335  1.00  1.870          H  
ATOM    339 1HG1 VAL A  22      -2.820  -4.407   9.090  1.00  1.870          H  
ATOM    340 2HG1 VAL A  22      -2.545  -4.338   7.358  1.00  1.870          H  
ATOM    341 3HG1 VAL A  22      -1.264  -4.861   8.418  1.00  1.870          H  
ATOM    342 1HG2 VAL A  22      -1.695  -2.631  10.613  1.00  1.870          H  
ATOM    343 2HG2 VAL A  22      -0.097  -3.001   9.958  1.00  1.870          H  
ATOM    344 3HG2 VAL A  22      -0.724  -1.362   9.842  1.00  1.870          H  
ATOM    345  N   THR A  23      -0.711  -3.633   5.303  1.00  1.080          N  
ATOM    346  CA  THR A  23      -1.197  -3.844   3.959  1.00  1.100          C  
ATOM    347  C   THR A  23      -2.179  -4.986   3.915  1.00  1.110          C  
ATOM    348  O   THR A  23      -1.820  -6.135   4.180  1.00  1.180          O  
ATOM    349  CB  THR A  23      -0.011  -4.130   3.009  1.00  1.530          C  
ATOM    350  OG1 THR A  23       0.880  -3.009   2.996  1.00  1.530          O  
ATOM    351  CG2 THR A  23      -0.500  -4.337   1.633  1.00  1.530          C  
ATOM    352  H   THR A  23       0.027  -4.220   5.709  1.00  1.300          H  
ATOM    353  HA  THR A  23      -1.715  -2.946   3.623  1.00  1.320          H  
ATOM    354  HB  THR A  23       0.526  -5.019   3.348  1.00  1.840          H  
ATOM    355  HG1 THR A  23       1.335  -2.963   3.839  1.00  1.840          H  
ATOM    356 1HG2 THR A  23       0.339  -4.523   0.968  1.00  1.840          H  
ATOM    357 2HG2 THR A  23      -1.186  -5.184   1.588  1.00  1.840          H  
ATOM    358 3HG2 THR A  23      -1.006  -3.432   1.340  1.00  1.840          H  
ATOM    359  N   LEU A  24      -3.419  -4.682   3.541  1.00  1.100          N  
ATOM    360  CA  LEU A  24      -4.471  -5.678   3.454  1.00  1.190          C  
ATOM    361  C   LEU A  24      -4.587  -6.202   2.052  1.00  1.220          C  
ATOM    362  O   LEU A  24      -5.457  -5.746   1.310  1.00  1.330          O  
ATOM    363  CB  LEU A  24      -5.842  -5.088   3.815  1.00  1.630          C  
ATOM    364  CG  LEU A  24      -6.228  -4.853   5.293  1.00  1.630          C  
ATOM    365  CD1 LEU A  24      -6.064  -6.133   6.052  1.00  1.630          C  
ATOM    366  CD2 LEU A  24      -5.410  -3.708   5.921  1.00  1.630          C  
ATOM    367  H   LEU A  24      -3.672  -3.710   3.321  1.00  1.320          H  
ATOM    368  HA  LEU A  24      -4.214  -6.519   4.087  1.00  1.430          H  
ATOM    369 1HB  LEU A  24      -5.932  -4.132   3.312  1.00  1.960          H  
ATOM    370 2HB  LEU A  24      -6.594  -5.745   3.394  1.00  1.960          H  
ATOM    371  HG  LEU A  24      -7.280  -4.591   5.317  1.00  1.960          H  
ATOM    372 1HD1 LEU A  24      -6.402  -5.993   7.060  1.00  1.960          H  
ATOM    373 2HD1 LEU A  24      -6.650  -6.919   5.582  1.00  1.960          H  
ATOM    374 3HD1 LEU A  24      -5.046  -6.413   6.057  1.00  1.960          H  
ATOM    375 1HD2 LEU A  24      -5.732  -3.555   6.944  1.00  1.960          H  
ATOM    376 2HD2 LEU A  24      -4.357  -3.947   5.917  1.00  1.960          H  
ATOM    377 3HD2 LEU A  24      -5.566  -2.790   5.351  1.00  1.960          H  
ATOM    378  N   ARG A  25      -3.711  -7.107   1.641  1.00  1.250          N  
ATOM    379  CA  ARG A  25      -3.751  -7.533   0.261  1.00  1.420          C  
ATOM    380  C   ARG A  25      -4.892  -8.528   0.094  1.00  1.450          C  
ATOM    381  O   ARG A  25      -5.043  -9.509   0.843  1.00  1.660          O  
ATOM    382  CB  ARG A  25      -2.388  -8.067  -0.159  1.00  1.920          C  
ATOM    383  CG  ARG A  25      -2.194  -8.467  -1.620  1.00  1.920          C  
ATOM    384  CD  ARG A  25      -2.032  -7.277  -2.515  1.00  1.920          C  
ATOM    385  NE  ARG A  25      -0.865  -6.474  -2.154  1.00  1.920          N  
ATOM    386  CZ  ARG A  25      -0.520  -5.284  -2.706  1.00  1.920          C  
ATOM    387  NH1 ARG A  25      -1.233  -4.748  -3.685  1.00  1.920          N  
ATOM    388  NH2 ARG A  25       0.556  -4.651  -2.257  1.00  1.920          N  
ATOM    389  H   ARG A  25      -3.016  -7.529   2.269  1.00  1.500          H  
ATOM    390  HA  ARG A  25      -3.981  -6.682  -0.369  1.00  1.700          H  
ATOM    391 1HB  ARG A  25      -1.654  -7.304   0.070  1.00  2.300          H  
ATOM    392 2HB  ARG A  25      -2.130  -8.901   0.431  1.00  2.300          H  
ATOM    393 1HG  ARG A  25      -1.302  -9.083  -1.708  1.00  2.300          H  
ATOM    394 2HG  ARG A  25      -3.059  -9.039  -1.966  1.00  2.300          H  
ATOM    395 1HD  ARG A  25      -1.897  -7.627  -3.541  1.00  2.300          H  
ATOM    396 2HD  ARG A  25      -2.917  -6.653  -2.458  1.00  2.300          H  
ATOM    397  HE  ARG A  25      -0.270  -6.830  -1.418  1.00  2.300          H  
ATOM    398 1HH1 ARG A  25      -2.069  -5.228  -4.068  1.00  2.300          H  
ATOM    399 2HH1 ARG A  25      -0.955  -3.865  -4.085  1.00  2.300          H  
ATOM    400 1HH2 ARG A  25       1.106  -5.053  -1.510  1.00  2.300          H  
ATOM    401 2HH2 ARG A  25       0.827  -3.765  -2.659  1.00  2.300          H  
ATOM    402  N   ASN A  26      -5.704  -8.274  -0.912  1.00  1.500          N  
ATOM    403  CA  ASN A  26      -6.867  -9.086  -1.161  1.00  1.530          C  
ATOM    404  C   ASN A  26      -6.601 -10.443  -1.851  1.00  1.330          C  
ATOM    405  O   ASN A  26      -5.471 -10.797  -2.216  1.00  1.760          O  
ATOM    406  CB  ASN A  26      -7.799  -8.223  -1.987  1.00  2.130          C  
ATOM    407  CG  ASN A  26      -9.207  -8.547  -1.922  1.00  2.130          C  
ATOM    408  OD1 ASN A  26      -9.604  -9.544  -1.357  1.00  2.130          O  
ATOM    409  ND2 ASN A  26      -9.954  -7.748  -2.530  1.00  2.130          N  
ATOM    410  H   ASN A  26      -5.573  -7.410  -1.455  1.00  1.800          H  
ATOM    411  HA  ASN A  26      -7.337  -9.297  -0.197  1.00  1.840          H  
ATOM    412 1HB  ASN A  26      -7.682  -7.184  -1.681  1.00  2.560          H  
ATOM    413 2HB  ASN A  26      -7.492  -8.274  -3.014  1.00  2.560          H  
ATOM    414 1HD2 ASN A  26     -10.946  -7.882  -2.603  1.00  2.560          H  
ATOM    415 2HD2 ASN A  26      -9.528  -6.975  -3.023  1.00  2.560          H  
ATOM    416  N   MET A  27      -7.712 -11.153  -2.037  1.00  1.290          N  
ATOM    417  CA  MET A  27      -7.929 -12.470  -2.608  1.00  1.740          C  
ATOM    418  C   MET A  27      -8.459 -12.376  -4.065  1.00  1.670          C  
ATOM    419  O   MET A  27      -9.532 -11.790  -4.164  1.00  2.300          O  
ATOM    420  CB  MET A  27      -8.866 -13.158  -1.607  1.00  2.260          C  
ATOM    421  CG  MET A  27      -8.244 -13.397  -0.266  1.00  2.260          C  
ATOM    422  SD  MET A  27      -6.953 -14.653  -0.406  1.00  2.260          S  
ATOM    423  CE  MET A  27      -6.146 -14.551   1.156  1.00  2.260          C  
ATOM    424  H   MET A  27      -8.549 -10.715  -1.686  1.00  1.550          H  
ATOM    425  HA  MET A  27      -6.973 -12.989  -2.636  1.00  2.090          H  
ATOM    426 1HB  MET A  27      -9.768 -12.552  -1.473  1.00  2.710          H  
ATOM    427 2HB  MET A  27      -9.156 -14.062  -1.900  1.00  2.710          H  
ATOM    428 1HG  MET A  27      -7.802 -12.480   0.122  1.00  2.710          H  
ATOM    429 2HG  MET A  27      -9.002 -13.743   0.436  1.00  2.710          H  
ATOM    430 1HE  MET A  27      -5.325 -15.269   1.194  1.00  2.710          H  
ATOM    431 2HE  MET A  27      -5.756 -13.550   1.286  1.00  2.710          H  
ATOM    432 3HE  MET A  27      -6.864 -14.779   1.935  1.00  2.710          H  
ATOM    433  N   GLY A  28      -8.267 -13.474  -4.839  1.00  1.320          N  
ATOM    434  CA  GLY A  28      -8.576 -14.850  -4.418  1.00  1.420          C  
ATOM    435  C   GLY A  28     -10.101 -15.119  -4.437  1.00  1.240          C  
ATOM    436  O   GLY A  28     -10.734 -15.063  -5.496  1.00  1.690          O  
ATOM    437  H   GLY A  28      -7.382 -13.445  -5.325  1.00  1.580          H  
ATOM    438 1HA  GLY A  28      -8.101 -15.534  -5.119  1.00  1.700          H  
ATOM    439 2HA  GLY A  28      -8.137 -15.085  -3.454  1.00  1.700          H  
ATOM    440  N   ILE A  29     -10.712 -15.402  -3.286  1.00  1.270          N  
ATOM    441  CA  ILE A  29     -12.141 -15.700  -3.235  1.00  1.550          C  
ATOM    442  C   ILE A  29     -13.074 -14.476  -3.244  1.00  1.650          C  
ATOM    443  O   ILE A  29     -13.761 -14.151  -2.272  1.00  2.230          O  
ATOM    444  CB  ILE A  29     -12.426 -16.616  -2.019  1.00  2.060          C  
ATOM    445  CG1 ILE A  29     -11.981 -15.916  -0.650  1.00  2.060          C  
ATOM    446  CG2 ILE A  29     -11.691 -17.952  -2.234  1.00  2.060          C  
ATOM    447  CD1 ILE A  29     -12.452 -16.626   0.605  1.00  2.060          C  
ATOM    448  H   ILE A  29     -10.171 -15.417  -2.441  1.00  1.520          H  
ATOM    449  HA  ILE A  29     -12.381 -16.276  -4.127  1.00  1.860          H  
ATOM    450  HB  ILE A  29     -13.498 -16.802  -1.955  1.00  2.470          H  
ATOM    451 1HG1 ILE A  29     -10.898 -15.874  -0.612  1.00  2.470          H  
ATOM    452 2HG1 ILE A  29     -12.359 -14.908  -0.602  1.00  2.470          H  
ATOM    453 1HG2 ILE A  29     -11.893 -18.636  -1.415  1.00  2.470          H  
ATOM    454 2HG2 ILE A  29     -12.040 -18.402  -3.163  1.00  2.470          H  
ATOM    455 3HG2 ILE A  29     -10.619 -17.781  -2.301  1.00  2.470          H  
ATOM    456 1HD1 ILE A  29     -12.099 -16.078   1.481  1.00  2.470          H  
ATOM    457 2HD1 ILE A  29     -13.542 -16.655   0.612  1.00  2.470          H  
ATOM    458 3HD1 ILE A  29     -12.064 -17.635   0.641  1.00  2.470          H  
ATOM    459  N   ALA A  30     -13.180 -13.949  -4.455  1.00  1.460          N  
ATOM    460  CA  ALA A  30     -13.919 -12.786  -4.944  1.00  1.650          C  
ATOM    461  C   ALA A  30     -13.610 -11.481  -4.141  1.00  1.290          C  
ATOM    462  O   ALA A  30     -12.755 -11.512  -3.262  1.00  1.250          O  
ATOM    463  CB  ALA A  30     -15.401 -13.209  -4.862  1.00  2.230          C  
ATOM    464  H   ALA A  30     -12.534 -14.393  -5.118  1.00  1.750          H  
ATOM    465  HA  ALA A  30     -13.626 -12.628  -5.979  1.00  1.980          H  
ATOM    466 1HB  ALA A  30     -16.093 -12.523  -5.235  1.00  2.680          H  
ATOM    467 2HB  ALA A  30     -15.518 -14.129  -5.432  1.00  2.680          H  
ATOM    468 3HB  ALA A  30     -15.646 -13.400  -3.820  1.00  2.680          H  
ATOM    469  N   PRO A  31     -14.268 -10.318  -4.445  1.00  1.140          N  
ATOM    470  CA  PRO A  31     -14.118  -9.013  -3.789  1.00  0.920          C  
ATOM    471  C   PRO A  31     -14.519  -8.904  -2.314  1.00  0.810          C  
ATOM    472  O   PRO A  31     -15.465  -9.560  -1.867  1.00  0.860          O  
ATOM    473  CB  PRO A  31     -14.953  -8.105  -4.689  1.00  1.380          C  
ATOM    474  CG  PRO A  31     -15.011  -8.788  -6.008  1.00  1.380          C  
ATOM    475  CD  PRO A  31     -15.103 -10.220  -5.671  1.00  1.380          C  
ATOM    476  HA  PRO A  31     -13.059  -8.744  -3.884  1.00  1.100          H  
ATOM    477 1HB  PRO A  31     -15.930  -7.988  -4.255  1.00  1.660          H  
ATOM    478 2HB  PRO A  31     -14.478  -7.110  -4.746  1.00  1.660          H  
ATOM    479 1HG  PRO A  31     -15.863  -8.421  -6.594  1.00  1.660          H  
ATOM    480 2HG  PRO A  31     -14.100  -8.546  -6.592  1.00  1.660          H  
ATOM    481 1HD  PRO A  31     -16.158 -10.417  -5.441  1.00  1.660          H  
ATOM    482 2HD  PRO A  31     -14.723 -10.810  -6.508  1.00  1.660          H  
ATOM    483  N   ILE A  32     -13.822  -8.010  -1.600  1.00  0.800          N  
ATOM    484  CA  ILE A  32     -13.998  -7.741  -0.156  1.00  0.840          C  
ATOM    485  C   ILE A  32     -14.639  -6.396   0.188  1.00  0.940          C  
ATOM    486  O   ILE A  32     -14.261  -5.353  -0.344  1.00  1.010          O  
ATOM    487  CB  ILE A  32     -12.643  -7.864   0.555  1.00  1.160          C  
ATOM    488  CG1 ILE A  32     -12.041  -9.268   0.282  1.00  1.160          C  
ATOM    489  CG2 ILE A  32     -12.746  -7.571   2.052  1.00  1.160          C  
ATOM    490  CD1 ILE A  32     -12.818 -10.467   0.747  1.00  1.160          C  
ATOM    491  H   ILE A  32     -13.090  -7.506  -2.116  1.00  0.960          H  
ATOM    492  HA  ILE A  32     -14.651  -8.500   0.246  1.00  1.010          H  
ATOM    493  HB  ILE A  32     -11.956  -7.148   0.117  1.00  1.390          H  
ATOM    494 1HG1 ILE A  32     -11.929  -9.384  -0.787  1.00  1.390          H  
ATOM    495 2HG1 ILE A  32     -11.067  -9.301   0.747  1.00  1.390          H  
ATOM    496 1HG2 ILE A  32     -11.779  -7.660   2.475  1.00  1.390          H  
ATOM    497 2HG2 ILE A  32     -13.114  -6.564   2.229  1.00  1.390          H  
ATOM    498 3HG2 ILE A  32     -13.405  -8.272   2.534  1.00  1.390          H  
ATOM    499 1HD1 ILE A  32     -12.265 -11.370   0.485  1.00  1.390          H  
ATOM    500 2HD1 ILE A  32     -12.936 -10.419   1.796  1.00  1.390          H  
ATOM    501 3HD1 ILE A  32     -13.787 -10.508   0.273  1.00  1.390          H  
ATOM    502  N   GLU A  33     -15.649  -6.403   1.056  1.00  1.040          N  
ATOM    503  CA  GLU A  33     -16.304  -5.121   1.362  1.00  1.220          C  
ATOM    504  C   GLU A  33     -15.821  -4.416   2.632  1.00  1.290          C  
ATOM    505  O   GLU A  33     -15.732  -3.185   2.650  1.00  1.420          O  
ATOM    506  CB  GLU A  33     -17.815  -5.277   1.481  1.00  1.640          C  
ATOM    507  CG  GLU A  33     -18.551  -5.645   0.204  1.00  1.640          C  
ATOM    508  CD  GLU A  33     -20.051  -5.693   0.419  1.00  1.640          C  
ATOM    509  OE1 GLU A  33     -20.459  -5.517   1.541  1.00  1.640          O  
ATOM    510  OE2 GLU A  33     -20.777  -5.845  -0.526  1.00  1.640          O  
ATOM    511  H   GLU A  33     -15.888  -7.284   1.522  1.00  1.250          H  
ATOM    512  HA  GLU A  33     -16.118  -4.444   0.528  1.00  1.460          H  
ATOM    513 1HB  GLU A  33     -18.021  -6.030   2.222  1.00  1.960          H  
ATOM    514 2HB  GLU A  33     -18.241  -4.344   1.850  1.00  1.960          H  
ATOM    515 1HG  GLU A  33     -18.329  -4.900  -0.560  1.00  1.960          H  
ATOM    516 2HG  GLU A  33     -18.192  -6.606  -0.148  1.00  1.960          H  
ATOM    517  N   GLU A  34     -15.539  -5.193   3.678  1.00  1.260          N  
ATOM    518  CA  GLU A  34     -15.182  -4.678   5.013  1.00  1.370          C  
ATOM    519  C   GLU A  34     -13.994  -5.432   5.601  1.00  1.220          C  
ATOM    520  O   GLU A  34     -13.993  -6.667   5.573  1.00  1.190          O  
ATOM    521  CB  GLU A  34     -16.380  -4.904   5.961  1.00  1.870          C  
ATOM    522  CG  GLU A  34     -17.696  -4.130   5.656  1.00  1.870          C  
ATOM    523  CD  GLU A  34     -17.753  -2.707   6.225  1.00  1.870          C  
ATOM    524  OE1 GLU A  34     -17.152  -2.494   7.254  1.00  1.870          O  
ATOM    525  OE2 GLU A  34     -18.397  -1.859   5.649  1.00  1.870          O  
ATOM    526  H   GLU A  34     -15.622  -6.188   3.545  1.00  1.510          H  
ATOM    527  HA  GLU A  34     -14.932  -3.616   4.941  1.00  1.640          H  
ATOM    528 1HB  GLU A  34     -16.624  -5.959   5.966  1.00  2.250          H  
ATOM    529 2HB  GLU A  34     -16.078  -4.648   6.977  1.00  2.250          H  
ATOM    530 1HG  GLU A  34     -17.837  -4.074   4.582  1.00  2.250          H  
ATOM    531 2HG  GLU A  34     -18.524  -4.715   6.053  1.00  2.250          H  
ATOM    532  N   ILE A  35     -13.006  -4.718   6.187  1.00  1.210          N  
ATOM    533  CA  ILE A  35     -11.900  -5.445   6.854  1.00  1.140          C  
ATOM    534  C   ILE A  35     -11.606  -4.925   8.283  1.00  1.180          C  
ATOM    535  O   ILE A  35     -11.474  -3.724   8.521  1.00  1.290          O  
ATOM    536  CB  ILE A  35     -10.588  -5.446   6.034  1.00  1.620          C  
ATOM    537  CG1 ILE A  35     -10.826  -6.003   4.625  1.00  1.620          C  
ATOM    538  CG2 ILE A  35      -9.588  -6.355   6.777  1.00  1.620          C  
ATOM    539  CD1 ILE A  35      -9.631  -5.836   3.667  1.00  1.620          C  
ATOM    540  H   ILE A  35     -13.046  -3.689   6.156  1.00  1.450          H  
ATOM    541  HA  ILE A  35     -12.200  -6.488   6.962  1.00  1.370          H  
ATOM    542  HB  ILE A  35     -10.177  -4.487   5.935  1.00  1.950          H  
ATOM    543 1HG1 ILE A  35     -11.097  -7.048   4.710  1.00  1.950          H  
ATOM    544 2HG1 ILE A  35     -11.654  -5.469   4.177  1.00  1.950          H  
ATOM    545 1HG2 ILE A  35      -8.705  -6.400   6.243  1.00  1.950          H  
ATOM    546 2HG2 ILE A  35      -9.361  -5.972   7.767  1.00  1.950          H  
ATOM    547 3HG2 ILE A  35     -10.005  -7.366   6.867  1.00  1.950          H  
ATOM    548 1HD1 ILE A  35      -9.887  -6.232   2.686  1.00  1.950          H  
ATOM    549 2HD1 ILE A  35      -9.385  -4.775   3.571  1.00  1.950          H  
ATOM    550 3HD1 ILE A  35      -8.774  -6.368   4.037  1.00  1.950          H  
ATOM    551  N   TYR A  36     -11.516  -5.852   9.235  1.00  1.160          N  
ATOM    552  CA  TYR A  36     -11.245  -5.609  10.659  1.00  1.210          C  
ATOM    553  C   TYR A  36      -9.815  -5.925  11.101  1.00  1.170          C  
ATOM    554  O   TYR A  36      -9.404  -7.088  11.073  1.00  1.260          O  
ATOM    555  CB  TYR A  36     -12.158  -6.569  11.426  1.00  1.670          C  
ATOM    556  CG  TYR A  36     -12.178  -6.649  12.991  1.00  1.670          C  
ATOM    557  CD1 TYR A  36     -13.299  -6.222  13.687  1.00  1.670          C  
ATOM    558  CD2 TYR A  36     -11.099  -7.179  13.724  1.00  1.670          C  
ATOM    559  CE1 TYR A  36     -13.334  -6.318  15.079  1.00  1.670          C  
ATOM    560  CE2 TYR A  36     -11.154  -7.244  15.093  1.00  1.670          C  
ATOM    561  CZ  TYR A  36     -12.252  -6.825  15.771  1.00  1.670          C  
ATOM    562  OH  TYR A  36     -12.268  -6.906  17.156  1.00  1.670          O  
ATOM    563  H   TYR A  36     -11.656  -6.821   8.951  1.00  1.390          H  
ATOM    564  HA  TYR A  36     -11.462  -4.564  10.890  1.00  1.450          H  
ATOM    565 1HB  TYR A  36     -13.159  -6.368  11.103  1.00  2.010          H  
ATOM    566 2HB  TYR A  36     -11.908  -7.532  11.074  1.00  2.010          H  
ATOM    567  HD1 TYR A  36     -14.159  -5.811  13.152  1.00  2.010          H  
ATOM    568  HD2 TYR A  36     -10.209  -7.542  13.235  1.00  2.010          H  
ATOM    569  HE1 TYR A  36     -14.219  -5.979  15.625  1.00  2.010          H  
ATOM    570  HE2 TYR A  36     -10.325  -7.637  15.645  1.00  2.010          H  
ATOM    571  HH  TYR A  36     -13.149  -6.636  17.516  1.00  2.010          H  
ATOM    572  N   LEU A  37      -9.063  -4.929  11.580  1.00  1.120          N  
ATOM    573  CA  LEU A  37      -7.721  -5.221  12.121  1.00  1.140          C  
ATOM    574  C   LEU A  37      -7.665  -5.138  13.639  1.00  1.130          C  
ATOM    575  O   LEU A  37      -7.589  -4.030  14.175  1.00  1.350          O  
ATOM    576  CB  LEU A  37      -6.621  -4.244  11.658  1.00  1.590          C  
ATOM    577  CG  LEU A  37      -6.231  -4.118  10.208  1.00  1.590          C  
ATOM    578  CD1 LEU A  37      -5.240  -2.929  10.088  1.00  1.590          C  
ATOM    579  CD2 LEU A  37      -5.541  -5.385   9.759  1.00  1.590          C  
ATOM    580  H   LEU A  37      -9.430  -3.972  11.543  1.00  1.340          H  
ATOM    581  HA  LEU A  37      -7.449  -6.237  11.840  1.00  1.370          H  
ATOM    582 1HB  LEU A  37      -6.894  -3.263  11.995  1.00  1.910          H  
ATOM    583 2HB  LEU A  37      -5.718  -4.528  12.183  1.00  1.910          H  
ATOM    584  HG  LEU A  37      -7.104  -3.934   9.594  1.00  1.910          H  
ATOM    585 1HD1 LEU A  37      -4.927  -2.806   9.056  1.00  1.910          H  
ATOM    586 2HD1 LEU A  37      -5.730  -2.022  10.424  1.00  1.910          H  
ATOM    587 3HD1 LEU A  37      -4.364  -3.117  10.712  1.00  1.910          H  
ATOM    588 1HD2 LEU A  37      -5.228  -5.276   8.739  1.00  1.910          H  
ATOM    589 2HD2 LEU A  37      -4.670  -5.558  10.373  1.00  1.910          H  
ATOM    590 3HD2 LEU A  37      -6.221  -6.223   9.847  1.00  1.910          H  
ATOM    591  N   GLY A  38      -7.664  -6.297  14.313  1.00  1.060          N  
ATOM    592  CA  GLY A  38      -7.592  -6.449  15.774  1.00  1.110          C  
ATOM    593  C   GLY A  38      -6.134  -6.330  16.211  1.00  1.160          C  
ATOM    594  O   GLY A  38      -5.388  -7.320  16.145  1.00  1.400          O  
ATOM    595  H   GLY A  38      -7.745  -7.169  13.780  1.00  1.270          H  
ATOM    596 1HA  GLY A  38      -8.193  -5.679  16.259  1.00  1.330          H  
ATOM    597 2HA  GLY A  38      -7.990  -7.411  16.073  1.00  1.330          H  
ATOM    598  N   CYS A  39      -5.701  -5.103  16.507  1.00  1.270          N  
ATOM    599  CA  CYS A  39      -4.300  -4.779  16.786  1.00  1.450          C  
ATOM    600  C   CYS A  39      -3.936  -4.761  18.284  1.00  1.580          C  
ATOM    601  O   CYS A  39      -4.688  -4.220  19.114  1.00  1.700          O  
ATOM    602  CB  CYS A  39      -4.025  -3.390  16.217  1.00  1.960          C  
ATOM    603  SG  CYS A  39      -4.280  -3.252  14.435  1.00  1.960          S  
ATOM    604  H   CYS A  39      -6.407  -4.365  16.596  1.00  1.520          H  
ATOM    605  HA  CYS A  39      -3.666  -5.511  16.282  1.00  1.740          H  
ATOM    606 1HB  CYS A  39      -4.685  -2.673  16.706  1.00  2.350          H  
ATOM    607 2HB  CYS A  39      -3.008  -3.113  16.438  1.00  2.350          H  
ATOM    608  HG  CYS A  39      -5.576  -3.672  14.461  1.00  2.350          H  
ATOM    609  N   ASP A  40      -2.735  -5.270  18.620  1.00  1.690          N  
ATOM    610  CA  ASP A  40      -2.252  -5.236  20.015  1.00  1.910          C  
ATOM    611  C   ASP A  40      -0.680  -5.171  20.026  1.00  2.250          C  
ATOM    612  O   ASP A  40      -0.086  -5.229  18.945  1.00  3.030          O  
ATOM    613  CB  ASP A  40      -2.868  -6.478  20.762  1.00  2.590          C  
ATOM    614  CG  ASP A  40      -2.436  -7.884  20.333  1.00  2.590          C  
ATOM    615  OD1 ASP A  40      -1.465  -8.034  19.647  1.00  2.590          O  
ATOM    616  OD2 ASP A  40      -3.072  -8.826  20.786  1.00  2.590          O  
ATOM    617  H   ASP A  40      -2.161  -5.720  17.893  1.00  2.030          H  
ATOM    618  HA  ASP A  40      -2.637  -4.332  20.487  1.00  2.290          H  
ATOM    619 1HB  ASP A  40      -2.794  -6.436  21.815  1.00  3.100          H  
ATOM    620 2HB  ASP A  40      -3.945  -6.440  20.577  1.00  3.100          H  
ATOM    621  N   ASN A  41       0.029  -5.074  21.198  1.00  2.140          N  
ATOM    622  CA  ASN A  41      -0.528  -5.028  22.572  1.00  1.910          C  
ATOM    623  C   ASN A  41      -0.074  -3.796  23.393  1.00  1.880          C  
ATOM    624  O   ASN A  41       1.116  -3.729  23.753  1.00  2.120          O  
ATOM    625  CB  ASN A  41      -0.202  -6.311  23.332  1.00  2.770          C  
ATOM    626  CG  ASN A  41      -0.926  -6.427  24.694  1.00  2.770          C  
ATOM    627  OD1 ASN A  41      -0.957  -5.511  25.546  1.00  2.770          O  
ATOM    628  ND2 ASN A  41      -1.526  -7.581  24.902  1.00  2.770          N  
ATOM    629  H   ASN A  41       1.054  -5.062  21.077  1.00  2.570          H  
ATOM    630  HA  ASN A  41      -1.574  -4.955  22.475  1.00  2.290          H  
ATOM    631 1HB  ASN A  41      -0.471  -7.172  22.716  1.00  3.320          H  
ATOM    632 2HB  ASN A  41       0.875  -6.362  23.503  1.00  3.320          H  
ATOM    633 1HD2 ASN A  41      -2.021  -7.745  25.757  1.00  3.320          H  
ATOM    634 2HD2 ASN A  41      -1.487  -8.303  24.205  1.00  3.320          H  
ATOM    635  N   PRO A  42      -1.035  -2.920  23.848  1.00  2.010          N  
ATOM    636  CA  PRO A  42      -0.859  -1.638  24.532  1.00  2.350          C  
ATOM    637  C   PRO A  42      -0.072  -1.705  25.826  1.00  2.650          C  
ATOM    638  O   PRO A  42       0.381  -0.674  26.318  1.00  3.120          O  
ATOM    639  CB  PRO A  42      -2.296  -1.156  24.774  1.00  3.530          C  
ATOM    640  CG  PRO A  42      -3.130  -2.375  24.757  1.00  3.530          C  
ATOM    641  CD  PRO A  42      -2.492  -3.274  23.738  1.00  3.530          C  
ATOM    642  HA  PRO A  42      -0.380  -0.943  23.863  1.00  2.820          H  
ATOM    643 1HB  PRO A  42      -2.347  -0.622  25.736  1.00  4.230          H  
ATOM    644 2HB  PRO A  42      -2.583  -0.433  23.998  1.00  4.230          H  
ATOM    645 1HG  PRO A  42      -3.151  -2.823  25.761  1.00  4.230          H  
ATOM    646 2HG  PRO A  42      -4.171  -2.118  24.502  1.00  4.230          H  
ATOM    647 1HD  PRO A  42      -2.709  -4.288  24.076  1.00  4.230          H  
ATOM    648 2HD  PRO A  42      -2.885  -3.069  22.726  1.00  4.230          H  
ATOM    649  N   ARG A  43       0.097  -2.901  26.402  1.00  2.690          N  
ATOM    650  CA  ARG A  43       0.886  -3.001  27.625  1.00  3.280          C  
ATOM    651  C   ARG A  43       2.303  -2.460  27.365  1.00  3.500          C  
ATOM    652  O   ARG A  43       2.958  -1.950  28.277  1.00  4.050          O  
ATOM    653  CB  ARG A  43       0.968  -4.449  28.092  1.00  4.360          C  
ATOM    654  CG  ARG A  43       1.776  -5.369  27.175  1.00  4.360          C  
ATOM    655  CD  ARG A  43       1.662  -6.780  27.539  1.00  4.360          C  
ATOM    656  NE  ARG A  43       2.416  -7.615  26.614  1.00  4.360          N  
ATOM    657  CZ  ARG A  43       2.523  -8.958  26.683  1.00  4.360          C  
ATOM    658  NH1 ARG A  43       1.922  -9.629  27.646  1.00  4.360          N  
ATOM    659  NH2 ARG A  43       3.237  -9.605  25.774  1.00  4.360          N  
ATOM    660  H   ARG A  43      -0.297  -3.750  25.991  1.00  3.230          H  
ATOM    661  HA  ARG A  43       0.411  -2.400  28.400  1.00  3.940          H  
ATOM    662 1HB  ARG A  43       1.420  -4.486  29.080  1.00  5.230          H  
ATOM    663 2HB  ARG A  43      -0.037  -4.861  28.169  1.00  5.230          H  
ATOM    664 1HG  ARG A  43       1.492  -5.243  26.138  1.00  5.230          H  
ATOM    665 2HG  ARG A  43       2.818  -5.130  27.286  1.00  5.230          H  
ATOM    666 1HD  ARG A  43       2.057  -6.926  28.544  1.00  5.230          H  
ATOM    667 2HD  ARG A  43       0.614  -7.078  27.501  1.00  5.230          H  
ATOM    668  HE  ARG A  43       2.890  -7.143  25.851  1.00  5.230          H  
ATOM    669 1HH1 ARG A  43       1.376  -9.143  28.341  1.00  5.230          H  
ATOM    670 2HH1 ARG A  43       2.006 -10.635  27.690  1.00  5.230          H  
ATOM    671 1HH2 ARG A  43       3.698  -9.093  25.036  1.00  5.230          H  
ATOM    672 2HH2 ARG A  43       3.322 -10.610  25.816  1.00  5.230          H  
ATOM    673  N   CYS A  44       2.770  -2.604  26.111  1.00  3.200          N  
ATOM    674  CA  CYS A  44       4.064  -2.122  25.648  1.00  3.550          C  
ATOM    675  C   CYS A  44       3.921  -1.244  24.410  1.00  3.540          C  
ATOM    676  O   CYS A  44       4.746  -0.375  24.155  1.00  3.950          O  
ATOM    677  CB  CYS A  44       5.028  -3.260  25.329  1.00  4.830          C  
ATOM    678  SG  CYS A  44       5.505  -4.250  26.726  1.00  4.830          S  
ATOM    679  H   CYS A  44       2.169  -3.058  25.421  1.00  3.840          H  
ATOM    680  HA  CYS A  44       4.515  -1.527  26.442  1.00  4.260          H  
ATOM    681 1HB  CYS A  44       4.586  -3.914  24.580  1.00  5.800          H  
ATOM    682 2HB  CYS A  44       5.922  -2.836  24.912  1.00  5.800          H  
ATOM    683  HG  CYS A  44       6.109  -3.237  27.363  1.00  5.800          H  
ATOM    684  N   VAL A  45       2.963  -1.557  23.553  1.00  3.290          N  
ATOM    685  CA  VAL A  45       2.852  -0.849  22.297  1.00  3.390          C  
ATOM    686  C   VAL A  45       1.450  -0.324  22.090  1.00  3.240          C  
ATOM    687  O   VAL A  45       0.552  -1.082  21.714  1.00  3.110          O  
ATOM    688  CB  VAL A  45       3.223  -1.826  21.210  1.00  4.710          C  
ATOM    689  CG1 VAL A  45       3.167  -1.240  19.984  1.00  4.710          C  
ATOM    690  CG2 VAL A  45       4.553  -2.296  21.430  1.00  4.710          C  
ATOM    691  H   VAL A  45       2.295  -2.299  23.755  1.00  3.950          H  
ATOM    692  HA  VAL A  45       3.544  -0.007  22.293  1.00  4.070          H  
ATOM    693  HB  VAL A  45       2.524  -2.666  21.210  1.00  5.650          H  
ATOM    694 1HG1 VAL A  45       3.442  -1.966  19.304  1.00  5.650          H  
ATOM    695 2HG1 VAL A  45       2.165  -0.897  19.778  1.00  5.650          H  
ATOM    696 3HG1 VAL A  45       3.871  -0.418  19.964  1.00  5.650          H  
ATOM    697 1HG2 VAL A  45       4.767  -2.955  20.637  1.00  5.650          H  
ATOM    698 2HG2 VAL A  45       5.237  -1.468  21.419  1.00  5.650          H  
ATOM    699 3HG2 VAL A  45       4.641  -2.822  22.359  1.00  5.650          H  
ATOM    700  N   SER A  46       1.255   0.978  22.244  1.00  3.560          N  
ATOM    701  CA  SER A  46      -0.094   1.501  22.230  1.00  3.530          C  
ATOM    702  C   SER A  46      -0.401   2.495  21.127  1.00  3.280          C  
ATOM    703  O   SER A  46       0.351   3.423  20.830  1.00  3.550          O  
ATOM    704  CB  SER A  46      -0.385   2.144  23.571  1.00  4.950          C  
ATOM    705  OG  SER A  46      -1.669   2.695  23.595  1.00  4.950          O  
ATOM    706  H   SER A  46       2.019   1.623  22.459  1.00  4.270          H  
ATOM    707  HA  SER A  46      -0.779   0.664  22.105  1.00  4.240          H  
ATOM    708 1HB  SER A  46      -0.283   1.408  24.366  1.00  5.940          H  
ATOM    709 2HB  SER A  46       0.354   2.925  23.756  1.00  5.940          H  
ATOM    710  HG  SER A  46      -1.758   3.109  24.458  1.00  5.940          H  
ATOM    711  N   LEU A  47      -1.523   2.258  20.497  1.00  3.190          N  
ATOM    712  CA  LEU A  47      -2.067   3.101  19.457  1.00  3.240          C  
ATOM    713  C   LEU A  47      -2.428   4.483  19.991  1.00  3.630          C  
ATOM    714  O   LEU A  47      -2.908   4.626  21.124  1.00  4.130          O  
ATOM    715  CB  LEU A  47      -3.211   2.316  18.849  1.00  4.520          C  
ATOM    716  CG  LEU A  47      -2.702   1.130  17.989  1.00  4.520          C  
ATOM    717  CD1 LEU A  47      -3.724   0.113  17.838  1.00  4.520          C  
ATOM    718  CD2 LEU A  47      -2.413   1.691  16.567  1.00  4.520          C  
ATOM    719  H   LEU A  47      -2.052   1.452  20.797  1.00  3.830          H  
ATOM    720  HA  LEU A  47      -1.299   3.231  18.704  1.00  3.890          H  
ATOM    721 1HB  LEU A  47      -3.832   1.930  19.648  1.00  5.420          H  
ATOM    722 2HB  LEU A  47      -3.807   2.983  18.226  1.00  5.420          H  
ATOM    723  HG  LEU A  47      -1.802   0.696  18.422  1.00  5.420          H  
ATOM    724 1HD1 LEU A  47      -3.367  -0.674  17.190  1.00  5.420          H  
ATOM    725 2HD1 LEU A  47      -3.971  -0.307  18.809  1.00  5.420          H  
ATOM    726 3HD1 LEU A  47      -4.551   0.559  17.432  1.00  5.420          H  
ATOM    727 1HD2 LEU A  47      -2.067   0.917  15.924  1.00  5.420          H  
ATOM    728 2HD2 LEU A  47      -3.325   2.113  16.151  1.00  5.420          H  
ATOM    729 3HD2 LEU A  47      -1.669   2.462  16.606  1.00  5.420          H  
ATOM    730  N   LEU A  48      -2.253   5.506  19.161  1.00  3.760          N  
ATOM    731  CA  LEU A  48      -2.511   6.871  19.613  1.00  4.340          C  
ATOM    732  C   LEU A  48      -3.976   7.198  19.845  1.00  4.620          C  
ATOM    733  O   LEU A  48      -4.652   7.802  19.012  1.00  4.830          O  
ATOM    734  CB  LEU A  48      -1.977   7.926  18.638  1.00  5.840          C  
ATOM    735  CG  LEU A  48      -0.471   7.976  18.339  1.00  5.840          C  
ATOM    736  CD1 LEU A  48      -0.267   9.113  17.365  1.00  5.840          C  
ATOM    737  CD2 LEU A  48       0.368   8.183  19.609  1.00  5.840          C  
ATOM    738  H   LEU A  48      -1.852   5.315  18.239  1.00  4.510          H  
ATOM    739  HA  LEU A  48      -2.010   7.000  20.568  1.00  5.210          H  
ATOM    740 1HB  LEU A  48      -2.478   7.777  17.683  1.00  7.010          H  
ATOM    741 2HB  LEU A  48      -2.265   8.906  19.015  1.00  7.010          H  
ATOM    742  HG  LEU A  48      -0.160   7.053  17.871  1.00  7.010          H  
ATOM    743 1HD1 LEU A  48       0.762   9.197  17.104  1.00  7.010          H  
ATOM    744 2HD1 LEU A  48      -0.853   8.965  16.468  1.00  7.010          H  
ATOM    745 3HD1 LEU A  48      -0.586  10.020  17.826  1.00  7.010          H  
ATOM    746 1HD2 LEU A  48       1.417   8.225  19.341  1.00  7.010          H  
ATOM    747 2HD2 LEU A  48       0.080   9.117  20.094  1.00  7.010          H  
ATOM    748 3HD2 LEU A  48       0.218   7.353  20.298  1.00  7.010          H  
ATOM    749  N   ASP A  49      -4.421   6.801  21.029  1.00  4.990          N  
ATOM    750  CA  ASP A  49      -5.768   6.959  21.561  1.00  5.540          C  
ATOM    751  C   ASP A  49      -6.190   8.425  21.499  1.00  6.140          C  
ATOM    752  O   ASP A  49      -5.418   9.330  21.845  1.00  6.630          O  
ATOM    753  CB  ASP A  49      -5.795   6.468  23.017  1.00  7.540          C  
ATOM    754  CG  ASP A  49      -7.192   6.371  23.635  1.00  7.540          C  
ATOM    755  OD1 ASP A  49      -7.756   7.406  23.951  1.00  7.540          O  
ATOM    756  OD2 ASP A  49      -7.673   5.255  23.829  1.00  7.540          O  
ATOM    757  H   ASP A  49      -3.745   6.256  21.566  1.00  5.990          H  
ATOM    758  HA  ASP A  49      -6.462   6.372  20.959  1.00  6.650          H  
ATOM    759 1HB  ASP A  49      -5.321   5.486  23.067  1.00  9.040          H  
ATOM    760 2HB  ASP A  49      -5.196   7.142  23.629  1.00  9.040          H  
ATOM    761  N   GLN A  50      -7.431   8.656  21.074  1.00  6.390          N  
ATOM    762  CA  GLN A  50      -8.005   9.989  20.907  1.00  7.180          C  
ATOM    763  C   GLN A  50      -8.076  10.836  22.178  1.00  7.260          C  
ATOM    764  O   GLN A  50      -8.347  12.032  22.094  1.00  7.620          O  
ATOM    765  CB  GLN A  50      -9.411   9.907  20.289  1.00  9.740          C  
ATOM    766  CG  GLN A  50     -10.486   9.283  21.183  1.00  9.740          C  
ATOM    767  CD  GLN A  50     -10.569   7.790  21.033  1.00  9.740          C  
ATOM    768  OE1 GLN A  50      -9.561   7.129  20.741  1.00  9.740          O  
ATOM    769  NE2 GLN A  50     -11.761   7.241  21.215  1.00  9.740          N  
ATOM    770  H   GLN A  50      -8.013   7.853  20.838  1.00  7.670          H  
ATOM    771  HA  GLN A  50      -7.369  10.525  20.202  1.00  8.620          H  
ATOM    772 1HB  GLN A  50      -9.747  10.910  20.033  1.00 11.680          H  
ATOM    773 2HB  GLN A  50      -9.366   9.333  19.366  1.00 11.680          H  
ATOM    774 1HG  GLN A  50     -10.286   9.508  22.220  1.00 11.680          H  
ATOM    775 2HG  GLN A  50     -11.450   9.702  20.903  1.00 11.680          H  
ATOM    776 1HE2 GLN A  50     -11.873   6.251  21.115  1.00 11.680          H  
ATOM    777 2HE2 GLN A  50     -12.550   7.813  21.446  1.00 11.680          H  
ATOM    778  N   HIS A  51      -7.851  10.246  23.353  1.00  7.210          N  
ATOM    779  CA  HIS A  51      -7.920  11.040  24.565  1.00  7.500          C  
ATOM    780  C   HIS A  51      -6.551  11.593  24.973  1.00  7.730          C  
ATOM    781  O   HIS A  51      -6.429  12.222  26.033  1.00  7.770          O  
ATOM    782  CB  HIS A  51      -8.487  10.202  25.711  1.00 10.380          C  
ATOM    783  CG  HIS A  51      -9.865   9.705  25.441  1.00 10.380          C  
ATOM    784  ND1 HIS A  51     -10.094   8.462  24.900  1.00 10.380          N  
ATOM    785  CD2 HIS A  51     -11.078  10.280  25.599  1.00 10.380          C  
ATOM    786  CE1 HIS A  51     -11.391   8.284  24.744  1.00 10.380          C  
ATOM    787  NE2 HIS A  51     -12.017   9.374  25.158  1.00 10.380          N  
ATOM    788  H   HIS A  51      -7.656   9.235  23.417  1.00  8.650          H  
ATOM    789  HA  HIS A  51      -8.587  11.885  24.405  1.00  9.000          H  
ATOM    790 1HB  HIS A  51      -7.842   9.334  25.874  1.00 12.460          H  
ATOM    791 2HB  HIS A  51      -8.499  10.787  26.628  1.00 12.460          H  
ATOM    792  HD1 HIS A  51      -9.353   7.838  24.548  1.00 12.460          H  
ATOM    793  HD2 HIS A  51     -11.393  11.252  25.978  1.00 12.460          H  
ATOM    794  HE1 HIS A  51     -11.769   7.354  24.326  1.00 12.460          H  
ATOM    795  N   SER A  52      -5.513  11.357  24.155  1.00  8.190          N  
ATOM    796  CA  SER A  52      -4.186  11.884  24.454  1.00  8.740          C  
ATOM    797  C   SER A  52      -4.194  13.394  24.469  1.00  8.880          C  
ATOM    798  O   SER A  52      -4.781  14.036  23.598  1.00  9.200          O  
ATOM    799  CB  SER A  52      -3.153  11.436  23.452  1.00 12.020          C  
ATOM    800  OG  SER A  52      -1.909  12.064  23.726  1.00 12.020          O  
ATOM    801  H   SER A  52      -5.648  10.802  23.303  1.00  9.830          H  
ATOM    802  HA  SER A  52      -3.891  11.531  25.443  1.00 10.490          H  
ATOM    803 1HB  SER A  52      -3.045  10.352  23.496  1.00 14.420          H  
ATOM    804 2HB  SER A  52      -3.486  11.692  22.445  1.00 14.420          H  
ATOM    805  HG  SER A  52      -1.308  11.747  23.040  1.00 14.420          H  
ATOM    806  N   GLN A  53      -3.505  13.973  25.441  1.00  8.910          N  
ATOM    807  CA  GLN A  53      -3.417  15.421  25.542  1.00  9.350          C  
ATOM    808  C   GLN A  53      -2.090  15.971  25.029  1.00  9.150          C  
ATOM    809  O   GLN A  53      -1.808  17.160  25.188  1.00  9.400          O  
ATOM    810  CB  GLN A  53      -3.662  15.848  26.987  1.00 12.910          C  
ATOM    811  CG  GLN A  53      -5.031  15.408  27.500  1.00 12.910          C  
ATOM    812  CD  GLN A  53      -6.165  15.991  26.682  1.00 12.910          C  
ATOM    813  OE1 GLN A  53      -6.288  17.215  26.552  1.00 12.910          O  
ATOM    814  NE2 GLN A  53      -6.986  15.120  26.106  1.00 12.910          N  
ATOM    815  H   GLN A  53      -3.043  13.390  26.124  1.00 10.690          H  
ATOM    816  HA  GLN A  53      -4.202  15.854  24.923  1.00 11.220          H  
ATOM    817 1HB  GLN A  53      -2.895  15.417  27.630  1.00 15.500          H  
ATOM    818 2HB  GLN A  53      -3.594  16.932  27.068  1.00 15.500          H  
ATOM    819 1HG  GLN A  53      -5.104  14.321  27.444  1.00 15.500          H  
ATOM    820 2HG  GLN A  53      -5.148  15.738  28.530  1.00 15.500          H  
ATOM    821 1HE2 GLN A  53      -7.742  15.438  25.538  1.00 15.500          H  
ATOM    822 2HE2 GLN A  53      -6.839  14.108  26.218  1.00 15.500          H  
ATOM    823  N   MET A  54      -1.251  15.104  24.464  1.00  8.890          N  
ATOM    824  CA  MET A  54       0.054  15.562  24.003  1.00  8.940          C  
ATOM    825  C   MET A  54       0.061  15.886  22.501  1.00  9.040          C  
ATOM    826  O   MET A  54      -0.335  15.036  21.700  1.00  8.760          O  
ATOM    827  CB  MET A  54       1.109  14.503  24.313  1.00 12.500          C  
ATOM    828  CG  MET A  54       1.264  14.176  25.783  1.00 12.500          C  
ATOM    829  SD  MET A  54       1.772  15.597  26.783  1.00 12.500          S  
ATOM    830  CE  MET A  54       3.456  15.892  26.239  1.00 12.500          C  
ATOM    831  H   MET A  54      -1.549  14.135  24.337  1.00 10.670          H  
ATOM    832  HA  MET A  54       0.281  16.449  24.577  1.00 10.730          H  
ATOM    833 1HB  MET A  54       0.845  13.576  23.804  1.00 15.000          H  
ATOM    834 2HB  MET A  54       2.061  14.813  23.933  1.00 15.000          H  
ATOM    835 1HG  MET A  54       0.317  13.807  26.171  1.00 15.000          H  
ATOM    836 2HG  MET A  54       2.010  13.389  25.901  1.00 15.000          H  
ATOM    837 1HE  MET A  54       3.873  16.732  26.796  1.00 15.000          H  
ATOM    838 2HE  MET A  54       4.062  15.002  26.422  1.00 15.000          H  
ATOM    839 3HE  MET A  54       3.470  16.126  25.195  1.00 15.000          H  
ATOM    840  N   PRO A  55       0.655  17.036  22.069  1.00  9.660          N  
ATOM    841  CA  PRO A  55       0.746  17.503  20.679  1.00 10.080          C  
ATOM    842  C   PRO A  55       1.530  16.522  19.819  1.00  9.900          C  
ATOM    843  O   PRO A  55       1.373  16.471  18.597  1.00 10.160          O  
ATOM    844  CB  PRO A  55       1.455  18.858  20.816  1.00 15.120          C  
ATOM    845  CG  PRO A  55       2.202  18.792  22.133  1.00 15.120          C  
ATOM    846  CD  PRO A  55       1.337  17.933  23.039  1.00 15.120          C  
ATOM    847  HA  PRO A  55      -0.270  17.633  20.279  1.00 12.100          H  
ATOM    848 1HB  PRO A  55       2.131  19.014  19.959  1.00 18.140          H  
ATOM    849 2HB  PRO A  55       0.716  19.672  20.786  1.00 18.140          H  
ATOM    850 1HG  PRO A  55       3.210  18.383  21.981  1.00 18.140          H  
ATOM    851 2HG  PRO A  55       2.340  19.811  22.531  1.00 18.140          H  
ATOM    852 1HD  PRO A  55       2.009  17.386  23.709  1.00 18.140          H  
ATOM    853 2HD  PRO A  55       0.599  18.549  23.590  1.00 18.140          H  
ATOM    854  N   LEU A  56       2.329  15.717  20.515  1.00  9.660          N  
ATOM    855  CA  LEU A  56       3.190  14.654  20.036  1.00  9.710          C  
ATOM    856  C   LEU A  56       2.444  13.748  19.084  1.00  9.280          C  
ATOM    857  O   LEU A  56       3.008  13.213  18.138  1.00  9.550          O  
ATOM    858  CB  LEU A  56       3.659  13.839  21.238  1.00 13.570          C  
ATOM    859  CG  LEU A  56       4.937  14.306  21.959  1.00 13.570          C  
ATOM    860  CD1 LEU A  56       4.815  15.779  22.370  1.00 13.570          C  
ATOM    861  CD2 LEU A  56       5.125  13.430  23.183  1.00 13.570          C  
ATOM    862  H   LEU A  56       2.360  15.869  21.506  1.00 11.590          H  
ATOM    863  HA  LEU A  56       4.039  15.090  19.516  1.00 11.650          H  
ATOM    864 1HB  LEU A  56       2.856  13.813  21.959  1.00 16.290          H  
ATOM    865 2HB  LEU A  56       3.834  12.831  20.910  1.00 16.290          H  
ATOM    866  HG  LEU A  56       5.795  14.204  21.308  1.00 16.290          H  
ATOM    867 1HD1 LEU A  56       5.721  16.081  22.894  1.00 16.290          H  
ATOM    868 2HD1 LEU A  56       4.698  16.407  21.492  1.00 16.290          H  
ATOM    869 3HD1 LEU A  56       3.971  15.908  23.017  1.00 16.290          H  
ATOM    870 1HD2 LEU A  56       6.029  13.733  23.713  1.00 16.290          H  
ATOM    871 2HD2 LEU A  56       4.268  13.529  23.850  1.00 16.290          H  
ATOM    872 3HD2 LEU A  56       5.221  12.386  22.874  1.00 16.290          H  
ATOM    873  N   ALA A  57       1.148  13.585  19.301  1.00  8.820          N  
ATOM    874  CA  ALA A  57       0.362  12.693  18.476  1.00  8.580          C  
ATOM    875  C   ALA A  57       0.460  13.043  16.981  1.00  8.670          C  
ATOM    876  O   ALA A  57       0.336  12.162  16.131  1.00  8.910          O  
ATOM    877  CB  ALA A  57      -1.088  12.750  18.918  1.00 12.110          C  
ATOM    878  H   ALA A  57       0.693  14.087  20.075  1.00 10.580          H  
ATOM    879  HA  ALA A  57       0.753  11.687  18.615  1.00 10.300          H  
ATOM    880 1HB  ALA A  57      -1.685  12.062  18.324  1.00 14.530          H  
ATOM    881 2HB  ALA A  57      -1.156  12.479  19.971  1.00 14.530          H  
ATOM    882 3HB  ALA A  57      -1.462  13.765  18.781  1.00 14.530          H  
ATOM    883  N   MET A  58       0.660  14.325  16.644  1.00  8.710          N  
ATOM    884  CA  MET A  58       0.731  14.749  15.248  1.00  8.980          C  
ATOM    885  C   MET A  58       2.146  14.678  14.658  1.00  8.950          C  
ATOM    886  O   MET A  58       2.354  14.983  13.479  1.00  8.950          O  
ATOM    887  CB  MET A  58       0.177  16.162  15.117  1.00 12.460          C  
ATOM    888  CG  MET A  58      -1.311  16.281  15.457  1.00 12.460          C  
ATOM    889  SD  MET A  58      -2.378  15.254  14.406  1.00 12.460          S  
ATOM    890  CE  MET A  58      -2.291  16.093  12.822  1.00 12.460          C  
ATOM    891  H   MET A  58       0.782  15.040  17.371  1.00 10.450          H  
ATOM    892  HA  MET A  58       0.105  14.077  14.663  1.00 10.780          H  
ATOM    893 1HB  MET A  58       0.718  16.813  15.808  1.00 14.960          H  
ATOM    894 2HB  MET A  58       0.353  16.537  14.115  1.00 14.960          H  
ATOM    895 1HG  MET A  58      -1.463  15.981  16.493  1.00 14.960          H  
ATOM    896 2HG  MET A  58      -1.624  17.320  15.356  1.00 14.960          H  
ATOM    897 1HE  MET A  58      -2.904  15.557  12.096  1.00 14.960          H  
ATOM    898 2HE  MET A  58      -2.666  17.112  12.930  1.00 14.960          H  
ATOM    899 3HE  MET A  58      -1.265  16.123  12.475  1.00 14.960          H  
ATOM    900  N   MET A  59       3.117  14.237  15.455  1.00  9.130          N  
ATOM    901  CA  MET A  59       4.531  14.178  15.080  1.00  9.350          C  
ATOM    902  C   MET A  59       4.783  13.427  13.785  1.00  8.970          C  
ATOM    903  O   MET A  59       5.636  13.823  12.989  1.00  8.960          O  
ATOM    904  CB  MET A  59       5.305  13.476  16.191  1.00 13.000          C  
ATOM    905  CG  MET A  59       6.818  13.446  16.067  1.00 13.000          C  
ATOM    906  SD  MET A  59       7.607  12.460  17.405  1.00 13.000          S  
ATOM    907  CE  MET A  59       7.140  13.286  18.935  1.00 13.000          C  
ATOM    908  H   MET A  59       2.875  13.944  16.405  1.00 10.960          H  
ATOM    909  HA  MET A  59       4.896  15.197  14.957  1.00 11.220          H  
ATOM    910 1HB  MET A  59       5.074  13.975  17.115  1.00 15.600          H  
ATOM    911 2HB  MET A  59       4.956  12.449  16.273  1.00 15.600          H  
ATOM    912 1HG  MET A  59       7.096  13.002  15.108  1.00 15.600          H  
ATOM    913 2HG  MET A  59       7.211  14.462  16.100  1.00 15.600          H  
ATOM    914 1HE  MET A  59       7.579  12.751  19.781  1.00 15.600          H  
ATOM    915 2HE  MET A  59       7.505  14.313  18.925  1.00 15.600          H  
ATOM    916 3HE  MET A  59       6.059  13.285  19.041  1.00 15.600          H  
ATOM    917  N   SER A  60       4.064  12.330  13.589  1.00  8.920          N  
ATOM    918  CA  SER A  60       4.244  11.470  12.433  1.00  8.800          C  
ATOM    919  C   SER A  60       2.999  11.438  11.539  1.00  8.280          C  
ATOM    920  O   SER A  60       2.755  10.448  10.841  1.00  8.120          O  
ATOM    921  CB  SER A  60       4.637  10.080  12.916  1.00 12.370          C  
ATOM    922  OG  SER A  60       5.875  10.138  13.607  1.00 12.370          O  
ATOM    923  H   SER A  60       3.384  12.060  14.286  1.00 10.700          H  
ATOM    924  HA  SER A  60       5.069  11.864  11.839  1.00 10.560          H  
ATOM    925 1HB  SER A  60       3.869   9.706  13.578  1.00 14.840          H  
ATOM    926 2HB  SER A  60       4.712   9.394  12.074  1.00 14.840          H  
ATOM    927  HG  SER A  60       6.064   9.250  13.982  1.00 14.840          H  
ATOM    928  N   SER A  61       2.209  12.521  11.567  1.00  8.240          N  
ATOM    929  CA  SER A  61       0.972  12.632  10.790  1.00  7.890          C  
ATOM    930  C   SER A  61       1.167  12.378   9.292  1.00  7.460          C  
ATOM    931  O   SER A  61       2.174  12.768   8.695  1.00  7.530          O  
ATOM    932  CB  SER A  61       0.357  13.994  10.997  1.00 11.190          C  
ATOM    933  OG  SER A  61      -0.772  14.157  10.193  1.00 11.190          O  
ATOM    934  H   SER A  61       2.465  13.313  12.168  1.00  9.890          H  
ATOM    935  HA  SER A  61       0.272  11.886  11.169  1.00  9.470          H  
ATOM    936 1HB  SER A  61       0.084  14.105  12.045  1.00 13.420          H  
ATOM    937 2HB  SER A  61       1.092  14.765  10.769  1.00 13.420          H  
ATOM    938  HG  SER A  61      -1.113  15.032  10.395  1.00 13.420          H  
ATOM    939  N   LEU A  62       0.203  11.661   8.712  1.00  7.300          N  
ATOM    940  CA  LEU A  62       0.186  11.259   7.309  1.00  7.260          C  
ATOM    941  C   LEU A  62      -1.033  11.795   6.574  1.00  7.250          C  
ATOM    942  O   LEU A  62      -2.078  12.041   7.176  1.00  7.520          O  
ATOM    943  CB  LEU A  62       0.182   9.727   7.218  1.00 10.180          C  
ATOM    944  CG  LEU A  62       1.359   8.989   7.918  1.00 10.180          C  
ATOM    945  CD1 LEU A  62       1.087   7.509   7.897  1.00 10.180          C  
ATOM    946  CD2 LEU A  62       2.676   9.297   7.218  1.00 10.180          C  
ATOM    947  H   LEU A  62      -0.591  11.422   9.285  1.00  8.760          H  
ATOM    948  HA  LEU A  62       1.070  11.662   6.821  1.00  8.710          H  
ATOM    949 1HB  LEU A  62      -0.747   9.360   7.644  1.00 12.220          H  
ATOM    950 2HB  LEU A  62       0.195   9.450   6.163  1.00 12.220          H  
ATOM    951  HG  LEU A  62       1.429   9.307   8.953  1.00 12.220          H  
ATOM    952 1HD1 LEU A  62       1.895   6.983   8.393  1.00 12.220          H  
ATOM    953 2HD1 LEU A  62       0.169   7.315   8.420  1.00 12.220          H  
ATOM    954 3HD1 LEU A  62       1.005   7.163   6.873  1.00 12.220          H  
ATOM    955 1HD2 LEU A  62       3.481   8.765   7.727  1.00 12.220          H  
ATOM    956 2HD2 LEU A  62       2.628   8.974   6.179  1.00 12.220          H  
ATOM    957 3HD2 LEU A  62       2.879  10.367   7.259  1.00 12.220          H  
ATOM    958  N   ARG A  63      -0.906  11.968   5.261  1.00  7.250          N  
ATOM    959  CA  ARG A  63      -2.039  12.404   4.451  1.00  7.540          C  
ATOM    960  C   ARG A  63      -3.005  11.252   4.178  1.00  7.710          C  
ATOM    961  O   ARG A  63      -2.601  10.189   3.695  1.00  7.970          O  
ATOM    962  CB  ARG A  63      -1.560  12.957   3.116  1.00 10.440          C  
ATOM    963  CG  ARG A  63      -0.737  14.236   3.191  1.00 10.440          C  
ATOM    964  CD  ARG A  63      -0.273  14.681   1.839  1.00 10.440          C  
ATOM    965  NE  ARG A  63       0.680  13.737   1.233  1.00 10.440          N  
ATOM    966  CZ  ARG A  63       1.135  13.797  -0.042  1.00 10.440          C  
ATOM    967  NH1 ARG A  63       0.732  14.756  -0.853  1.00 10.440          N  
ATOM    968  NH2 ARG A  63       1.991  12.884  -0.476  1.00 10.440          N  
ATOM    969  H   ARG A  63      -0.018  11.769   4.827  1.00  8.700          H  
ATOM    970  HA  ARG A  63      -2.571  13.189   4.990  1.00  9.050          H  
ATOM    971 1HB  ARG A  63      -0.949  12.209   2.621  1.00 12.530          H  
ATOM    972 2HB  ARG A  63      -2.420  13.151   2.475  1.00 12.530          H  
ATOM    973 1HG  ARG A  63      -1.344  15.029   3.625  1.00 12.530          H  
ATOM    974 2HG  ARG A  63       0.140  14.069   3.815  1.00 12.530          H  
ATOM    975 1HD  ARG A  63      -1.137  14.769   1.181  1.00 12.530          H  
ATOM    976 2HD  ARG A  63       0.217  15.651   1.931  1.00 12.530          H  
ATOM    977  HE  ARG A  63       1.024  12.986   1.813  1.00 12.530          H  
ATOM    978 1HH1 ARG A  63       0.081  15.457  -0.531  1.00 12.530          H  
ATOM    979 2HH1 ARG A  63       1.076  14.794  -1.803  1.00 12.530          H  
ATOM    980 1HH2 ARG A  63       2.303  12.148   0.141  1.00 12.530          H  
ATOM    981 2HH2 ARG A  63       2.335  12.921  -1.425  1.00 12.530          H  
ATOM    982  N   ASN A  64      -4.303  11.477   4.393  1.00  7.920          N  
ATOM    983  CA  ASN A  64      -5.298  10.437   4.123  1.00  8.450          C  
ATOM    984  C   ASN A  64      -5.653  10.467   2.645  1.00  9.080          C  
ATOM    985  O   ASN A  64      -6.763  10.819   2.253  1.00  9.640          O  
ATOM    986  CB  ASN A  64      -6.534  10.627   4.986  1.00 11.620          C  
ATOM    987  CG  ASN A  64      -7.462   9.434   4.948  1.00 11.620          C  
ATOM    988  OD1 ASN A  64      -7.094   8.367   4.441  1.00 11.620          O  
ATOM    989  ND2 ASN A  64      -8.643   9.590   5.494  1.00 11.620          N  
ATOM    990  H   ASN A  64      -4.594  12.364   4.781  1.00  9.500          H  
ATOM    991  HA  ASN A  64      -4.859   9.462   4.341  1.00 10.140          H  
ATOM    992 1HB  ASN A  64      -6.231  10.804   6.019  1.00 13.940          H  
ATOM    993 2HB  ASN A  64      -7.082  11.508   4.649  1.00 13.940          H  
ATOM    994 1HD2 ASN A  64      -9.298   8.816   5.522  1.00 13.940          H  
ATOM    995 2HD2 ASN A  64      -8.894  10.468   5.900  1.00 13.940          H  
ATOM    996  N   LEU A  65      -4.697  10.059   1.832  1.00  9.210          N  
ATOM    997  CA  LEU A  65      -4.780  10.166   0.384  1.00  9.970          C  
ATOM    998  C   LEU A  65      -5.921   9.382  -0.249  1.00 10.250          C  
ATOM    999  O   LEU A  65      -6.447   9.793  -1.284  1.00 10.470          O  
ATOM   1000  CB  LEU A  65      -3.445   9.722  -0.229  1.00 13.650          C  
ATOM   1001  CG  LEU A  65      -2.210  10.637   0.078  1.00 13.650          C  
ATOM   1002  CD1 LEU A  65      -0.958   9.979  -0.456  1.00 13.650          C  
ATOM   1003  CD2 LEU A  65      -2.383  12.026  -0.546  1.00 13.650          C  
ATOM   1004  H   LEU A  65      -3.833   9.755   2.289  1.00 11.050          H  
ATOM   1005  HA  LEU A  65      -4.957  11.209   0.143  1.00 11.960          H  
ATOM   1006 1HB  LEU A  65      -3.215   8.724   0.136  1.00 16.380          H  
ATOM   1007 2HB  LEU A  65      -3.564   9.671  -1.310  1.00 16.380          H  
ATOM   1008  HG  LEU A  65      -2.100  10.736   1.148  1.00 16.380          H  
ATOM   1009 1HD1 LEU A  65      -0.096  10.600  -0.223  1.00 16.380          H  
ATOM   1010 2HD1 LEU A  65      -0.833   9.001   0.009  1.00 16.380          H  
ATOM   1011 3HD1 LEU A  65      -1.037   9.860  -1.536  1.00 16.380          H  
ATOM   1012 1HD2 LEU A  65      -1.516  12.624  -0.319  1.00 16.380          H  
ATOM   1013 2HD2 LEU A  65      -2.482  11.930  -1.627  1.00 16.380          H  
ATOM   1014 3HD2 LEU A  65      -3.257  12.523  -0.149  1.00 16.380          H  
ATOM   1015  N   SER A  66      -6.312   8.250   0.339  1.00 10.480          N  
ATOM   1016  CA  SER A  66      -7.391   7.450  -0.242  1.00 10.960          C  
ATOM   1017  C   SER A  66      -8.778   8.013   0.037  1.00 10.720          C  
ATOM   1018  O   SER A  66      -9.761   7.545  -0.537  1.00 10.900          O  
ATOM   1019  CB  SER A  66      -7.399   6.043   0.310  1.00 15.150          C  
ATOM   1020  OG  SER A  66      -7.793   6.032   1.666  1.00 15.150          O  
ATOM   1021  H   SER A  66      -5.859   7.923   1.183  1.00 12.580          H  
ATOM   1022  HA  SER A  66      -7.248   7.414  -1.322  1.00 13.150          H  
ATOM   1023 1HB  SER A  66      -8.097   5.436  -0.270  1.00 18.180          H  
ATOM   1024 2HB  SER A  66      -6.413   5.596   0.208  1.00 18.180          H  
ATOM   1025  HG  SER A  66      -8.147   5.112   1.819  1.00 18.180          H  
ATOM   1026  N   ASN A  67      -8.857   8.978   0.955  1.00 10.510          N  
ATOM   1027  CA  ASN A  67     -10.095   9.574   1.441  1.00 10.490          C  
ATOM   1028  C   ASN A  67     -11.033   8.561   2.119  1.00 10.090          C  
ATOM   1029  O   ASN A  67     -12.235   8.811   2.244  1.00 10.050          O  
ATOM   1030  CB  ASN A  67     -10.829  10.282   0.311  1.00 14.690          C  
ATOM   1031  CG  ASN A  67     -10.034  11.410  -0.286  1.00 14.690          C  
ATOM   1032  OD1 ASN A  67      -9.429  12.227   0.422  1.00 14.690          O  
ATOM   1033  ND2 ASN A  67     -10.027  11.474  -1.597  1.00 14.690          N  
ATOM   1034  H   ASN A  67      -7.986   9.370   1.323  1.00 12.610          H  
ATOM   1035  HA  ASN A  67      -9.828  10.315   2.197  1.00 12.590          H  
ATOM   1036 1HB  ASN A  67     -11.093   9.582  -0.474  1.00 17.630          H  
ATOM   1037 2HB  ASN A  67     -11.760  10.691   0.697  1.00 17.630          H  
ATOM   1038 1HD2 ASN A  67      -9.516  12.199  -2.060  1.00 17.630          H  
ATOM   1039 2HD2 ASN A  67     -10.527  10.793  -2.133  1.00 17.630          H  
ATOM   1040  N   ASP A  68     -10.492   7.458   2.635  1.00  9.990          N  
ATOM   1041  CA  ASP A  68     -11.307   6.482   3.346  1.00  9.770          C  
ATOM   1042  C   ASP A  68     -11.501   6.919   4.800  1.00  9.350          C  
ATOM   1043  O   ASP A  68     -10.546   6.989   5.583  1.00  9.460          O  
ATOM   1044  CB  ASP A  68     -10.652   5.102   3.329  1.00 13.770          C  
ATOM   1045  CG  ASP A  68     -10.569   4.410   1.980  1.00 13.770          C  
ATOM   1046  OD1 ASP A  68     -11.515   4.410   1.229  1.00 13.770          O  
ATOM   1047  OD2 ASP A  68      -9.499   3.875   1.707  1.00 13.770          O  
ATOM   1048  H   ASP A  68      -9.505   7.263   2.469  1.00 11.990          H  
ATOM   1049  HA  ASP A  68     -12.283   6.418   2.863  1.00 11.720          H  
ATOM   1050 1HB  ASP A  68      -9.647   5.178   3.738  1.00 16.520          H  
ATOM   1051 2HB  ASP A  68     -11.221   4.448   3.970  1.00 16.520          H  
ATOM   1052  N   LYS A  69     -12.738   7.201   5.189  1.00  9.190          N  
ATOM   1053  CA  LYS A  69     -13.008   7.682   6.548  1.00  9.030          C  
ATOM   1054  C   LYS A  69     -13.046   6.542   7.563  1.00  8.590          C  
ATOM   1055  O   LYS A  69     -14.103   6.195   8.084  1.00  8.710          O  
ATOM   1056  CB  LYS A  69     -14.323   8.456   6.585  1.00 12.710          C  
ATOM   1057  CG  LYS A  69     -14.306   9.751   5.774  1.00 12.710          C  
ATOM   1058  CD  LYS A  69     -15.652  10.472   5.843  1.00 12.710          C  
ATOM   1059  CE  LYS A  69     -15.633  11.768   5.031  1.00 12.710          C  
ATOM   1060  NZ  LYS A  69     -16.951  12.470   5.066  1.00 12.710          N  
ATOM   1061  H   LYS A  69     -13.492   7.117   4.519  1.00 11.030          H  
ATOM   1062  HA  LYS A  69     -12.202   8.357   6.840  1.00 10.840          H  
ATOM   1063 1HB  LYS A  69     -15.124   7.824   6.201  1.00 15.250          H  
ATOM   1064 2HB  LYS A  69     -14.567   8.705   7.618  1.00 15.250          H  
ATOM   1065 1HG  LYS A  69     -13.529  10.405   6.169  1.00 15.250          H  
ATOM   1066 2HG  LYS A  69     -14.067   9.526   4.732  1.00 15.250          H  
ATOM   1067 1HD  LYS A  69     -16.433   9.819   5.454  1.00 15.250          H  
ATOM   1068 2HD  LYS A  69     -15.885  10.709   6.881  1.00 15.250          H  
ATOM   1069 1HE  LYS A  69     -14.870  12.430   5.436  1.00 15.250          H  
ATOM   1070 2HE  LYS A  69     -15.385  11.535   3.995  1.00 15.250          H  
ATOM   1071 1HZ  LYS A  69     -16.895  13.319   4.519  1.00 15.250          H  
ATOM   1072 2HZ  LYS A  69     -17.666  11.869   4.681  1.00 15.250          H  
ATOM   1073 3HZ  LYS A  69     -17.186  12.702   6.021  1.00 15.250          H  
ATOM   1074  N   LEU A  70     -11.871   5.995   7.848  1.00  8.360          N  
ATOM   1075  CA  LEU A  70     -11.696   4.815   8.702  1.00  7.990          C  
ATOM   1076  C   LEU A  70     -12.171   4.998  10.116  1.00  7.910          C  
ATOM   1077  O   LEU A  70     -12.090   6.087  10.688  1.00  8.370          O  
ATOM   1078  CB  LEU A  70     -10.220   4.419   8.795  1.00 11.330          C  
ATOM   1079  CG  LEU A  70      -9.693   3.408   7.794  1.00 11.330          C  
ATOM   1080  CD1 LEU A  70      -9.820   3.920   6.398  1.00 11.330          C  
ATOM   1081  CD2 LEU A  70      -8.266   3.131   8.142  1.00 11.330          C  
ATOM   1082  H   LEU A  70     -11.074   6.394   7.348  1.00 10.030          H  
ATOM   1083  HA  LEU A  70     -12.262   3.991   8.267  1.00  9.590          H  
ATOM   1084 1HB  LEU A  70      -9.622   5.323   8.697  1.00 13.600          H  
ATOM   1085 2HB  LEU A  70     -10.049   4.006   9.792  1.00 13.600          H  
ATOM   1086  HG  LEU A  70     -10.265   2.497   7.865  1.00 13.600          H  
ATOM   1087 1HD1 LEU A  70      -9.434   3.177   5.697  1.00 13.600          H  
ATOM   1088 2HD1 LEU A  70     -10.866   4.104   6.184  1.00 13.600          H  
ATOM   1089 3HD1 LEU A  70      -9.253   4.847   6.291  1.00 13.600          H  
ATOM   1090 1HD2 LEU A  70      -7.852   2.413   7.463  1.00 13.600          H  
ATOM   1091 2HD2 LEU A  70      -7.690   4.055   8.076  1.00 13.600          H  
ATOM   1092 3HD2 LEU A  70      -8.222   2.745   9.158  1.00 13.600          H  
ATOM   1093  N   VAL A  71     -12.653   3.899  10.689  1.00  7.480          N  
ATOM   1094  CA  VAL A  71     -13.110   3.926  12.071  1.00  7.440          C  
ATOM   1095  C   VAL A  71     -12.066   3.314  12.997  1.00  7.360          C  
ATOM   1096  O   VAL A  71     -11.642   2.170  12.816  1.00  7.330          O  
ATOM   1097  CB  VAL A  71     -14.442   3.181  12.212  1.00 10.430          C  
ATOM   1098  CG1 VAL A  71     -14.899   3.190  13.650  1.00 10.430          C  
ATOM   1099  CG2 VAL A  71     -15.472   3.811  11.282  1.00 10.430          C  
ATOM   1100  H   VAL A  71     -12.666   3.035  10.132  1.00  8.980          H  
ATOM   1101  HA  VAL A  71     -13.266   4.965  12.363  1.00  8.930          H  
ATOM   1102  HB  VAL A  71     -14.300   2.178  11.958  1.00 12.520          H  
ATOM   1103 1HG1 VAL A  71     -15.834   2.635  13.746  1.00 12.520          H  
ATOM   1104 2HG1 VAL A  71     -14.151   2.718  14.280  1.00 12.520          H  
ATOM   1105 3HG1 VAL A  71     -15.056   4.210  13.990  1.00 12.520          H  
ATOM   1106 1HG2 VAL A  71     -16.415   3.274  11.367  1.00 12.520          H  
ATOM   1107 2HG2 VAL A  71     -15.619   4.854  11.560  1.00 12.520          H  
ATOM   1108 3HG2 VAL A  71     -15.121   3.763  10.248  1.00 12.520          H  
ATOM   1109  N   LYS A  72     -11.626   4.105  13.973  1.00  7.520          N  
ATOM   1110  CA  LYS A  72     -10.593   3.700  14.928  1.00  7.660          C  
ATOM   1111  C   LYS A  72     -11.193   3.256  16.277  1.00  7.340          C  
ATOM   1112  O   LYS A  72     -11.109   4.005  17.255  1.00  7.580          O  
ATOM   1113  CB  LYS A  72      -9.671   4.898  15.146  1.00 10.670          C  
ATOM   1114  CG  LYS A  72      -9.019   5.425  13.854  1.00 10.670          C  
ATOM   1115  CD  LYS A  72      -7.953   6.491  14.129  1.00 10.670          C  
ATOM   1116  CE  LYS A  72      -8.575   7.831  14.545  1.00 10.670          C  
ATOM   1117  NZ  LYS A  72      -7.558   8.919  14.621  1.00 10.670          N  
ATOM   1118  H   LYS A  72     -12.034   5.029  14.052  1.00  9.020          H  
ATOM   1119  HA  LYS A  72     -10.037   2.858  14.514  1.00  9.190          H  
ATOM   1120 1HB  LYS A  72     -10.242   5.704  15.600  1.00 12.800          H  
ATOM   1121 2HB  LYS A  72      -8.880   4.621  15.844  1.00 12.800          H  
ATOM   1122 1HG  LYS A  72      -8.601   4.618  13.276  1.00 12.800          H  
ATOM   1123 2HG  LYS A  72      -9.799   5.882  13.245  1.00 12.800          H  
ATOM   1124 1HD  LYS A  72      -7.291   6.145  14.926  1.00 12.800          H  
ATOM   1125 2HD  LYS A  72      -7.358   6.641  13.228  1.00 12.800          H  
ATOM   1126 1HE  LYS A  72      -9.340   8.109  13.820  1.00 12.800          H  
ATOM   1127 2HE  LYS A  72      -9.038   7.725  15.525  1.00 12.800          H  
ATOM   1128 1HZ  LYS A  72      -8.008   9.781  14.898  1.00 12.800          H  
ATOM   1129 2HZ  LYS A  72      -6.848   8.677  15.302  1.00 12.800          H  
ATOM   1130 3HZ  LYS A  72      -7.128   9.043  13.716  1.00 12.800          H  
ATOM   1131  N   ASP A  73     -11.813   2.079  16.348  1.00  6.990          N  
ATOM   1132  CA  ASP A  73     -12.523   1.670  17.567  1.00  6.810          C  
ATOM   1133  C   ASP A  73     -11.683   0.918  18.598  1.00  6.690          C  
ATOM   1134  O   ASP A  73     -10.489   0.664  18.413  1.00  6.620          O  
ATOM   1135  CB  ASP A  73     -13.770   0.849  17.226  1.00  9.610          C  
ATOM   1136  CG  ASP A  73     -14.926   1.617  16.713  1.00  9.610          C  
ATOM   1137  OD1 ASP A  73     -15.013   2.807  16.904  1.00  9.610          O  
ATOM   1138  OD2 ASP A  73     -15.779   0.972  16.137  1.00  9.610          O  
ATOM   1139  H   ASP A  73     -11.772   1.423  15.561  1.00  8.390          H  
ATOM   1140  HA  ASP A  73     -12.876   2.581  18.053  1.00  8.170          H  
ATOM   1141 1HB  ASP A  73     -13.517   0.215  16.413  1.00 11.530          H  
ATOM   1142 2HB  ASP A  73     -14.078   0.216  18.056  1.00 11.530          H  
ATOM   1143  N   LYS A  74     -12.328   0.565  19.706  1.00  6.890          N  
ATOM   1144  CA  LYS A  74     -11.738  -0.179  20.809  1.00  6.920          C  
ATOM   1145  C   LYS A  74     -12.750  -1.218  21.232  1.00  6.630          C  
ATOM   1146  O   LYS A  74     -13.933  -0.893  21.328  1.00  6.980          O  
ATOM   1147  CB  LYS A  74     -11.431   0.785  21.962  1.00  9.680          C  
ATOM   1148  CG  LYS A  74     -10.749   0.188  23.219  1.00  9.680          C  
ATOM   1149  CD  LYS A  74     -10.615   1.252  24.350  1.00  9.680          C  
ATOM   1150  CE  LYS A  74      -9.681   2.422  23.947  1.00  9.680          C  
ATOM   1151  NZ  LYS A  74      -9.437   3.383  25.061  1.00  9.680          N  
ATOM   1152  H   LYS A  74     -13.301   0.830  19.796  1.00  8.270          H  
ATOM   1153  HA  LYS A  74     -10.839  -0.687  20.480  1.00  8.300          H  
ATOM   1154 1HB  LYS A  74     -10.796   1.566  21.571  1.00 11.610          H  
ATOM   1155 2HB  LYS A  74     -12.360   1.254  22.286  1.00 11.610          H  
ATOM   1156 1HG  LYS A  74     -11.358  -0.635  23.599  1.00 11.610          H  
ATOM   1157 2HG  LYS A  74      -9.768  -0.210  22.978  1.00 11.610          H  
ATOM   1158 1HD  LYS A  74     -11.603   1.650  24.591  1.00 11.610          H  
ATOM   1159 2HD  LYS A  74     -10.210   0.774  25.245  1.00 11.610          H  
ATOM   1160 1HE  LYS A  74      -8.728   2.022  23.613  1.00 11.610          H  
ATOM   1161 2HE  LYS A  74     -10.135   2.981  23.135  1.00 11.610          H  
ATOM   1162 1HZ  LYS A  74      -8.816   4.137  24.696  1.00 11.610          H  
ATOM   1163 2HZ  LYS A  74     -10.304   3.787  25.369  1.00 11.610          H  
ATOM   1164 3HZ  LYS A  74      -8.989   2.921  25.832  1.00 11.610          H  
ATOM   1165  N   GLU A  75     -12.327  -2.468  21.444  1.00  6.230          N  
ATOM   1166  CA  GLU A  75     -13.314  -3.454  21.892  1.00  6.060          C  
ATOM   1167  C   GLU A  75     -12.983  -4.144  23.208  1.00  5.610          C  
ATOM   1168  O   GLU A  75     -13.887  -4.388  24.009  1.00  5.870          O  
ATOM   1169  CB  GLU A  75     -13.613  -4.498  20.805  1.00  8.550          C  
ATOM   1170  CG  GLU A  75     -14.334  -3.920  19.567  1.00  8.550          C  
ATOM   1171  CD  GLU A  75     -14.755  -4.966  18.525  1.00  8.550          C  
ATOM   1172  OE1 GLU A  75     -14.358  -6.108  18.656  1.00  8.550          O  
ATOM   1173  OE2 GLU A  75     -15.482  -4.619  17.608  1.00  8.550          O  
ATOM   1174  H   GLU A  75     -11.333  -2.706  21.348  1.00  7.480          H  
ATOM   1175  HA  GLU A  75     -14.251  -2.928  22.061  1.00  7.270          H  
ATOM   1176 1HB  GLU A  75     -12.678  -4.952  20.472  1.00 10.260          H  
ATOM   1177 2HB  GLU A  75     -14.232  -5.291  21.223  1.00 10.260          H  
ATOM   1178 1HG  GLU A  75     -15.224  -3.392  19.908  1.00 10.260          H  
ATOM   1179 2HG  GLU A  75     -13.687  -3.191  19.113  1.00 10.260          H  
ATOM   1180  N   ILE A  76     -11.726  -4.516  23.429  1.00  5.310          N  
ATOM   1181  CA  ILE A  76     -11.412  -5.237  24.661  1.00  5.030          C  
ATOM   1182  C   ILE A  76     -10.188  -4.661  25.331  1.00  4.960          C  
ATOM   1183  O   ILE A  76      -9.403  -3.941  24.705  1.00  5.060          O  
ATOM   1184  CB  ILE A  76     -11.217  -6.757  24.432  1.00  7.150          C  
ATOM   1185  CG1 ILE A  76     -10.041  -6.987  23.491  1.00  7.150          C  
ATOM   1186  CG2 ILE A  76     -12.511  -7.366  23.867  1.00  7.150          C  
ATOM   1187  CD1 ILE A  76      -9.554  -8.416  23.356  1.00  7.150          C  
ATOM   1188  H   ILE A  76     -10.982  -4.269  22.768  1.00  6.370          H  
ATOM   1189  HA  ILE A  76     -12.244  -5.118  25.354  1.00  6.040          H  
ATOM   1190  HB  ILE A  76     -10.974  -7.232  25.382  1.00  8.580          H  
ATOM   1191 1HG1 ILE A  76     -10.347  -6.637  22.515  1.00  8.580          H  
ATOM   1192 2HG1 ILE A  76      -9.193  -6.399  23.831  1.00  8.580          H  
ATOM   1193 1HG2 ILE A  76     -12.400  -8.433  23.725  1.00  8.580          H  
ATOM   1194 2HG2 ILE A  76     -13.325  -7.184  24.569  1.00  8.580          H  
ATOM   1195 3HG2 ILE A  76     -12.752  -6.906  22.913  1.00  8.580          H  
ATOM   1196 1HD1 ILE A  76      -8.718  -8.448  22.657  1.00  8.580          H  
ATOM   1197 2HD1 ILE A  76      -9.222  -8.770  24.333  1.00  8.580          H  
ATOM   1198 3HD1 ILE A  76     -10.342  -9.057  22.987  1.00  8.580          H  
ATOM   1199  N   ARG A  77      -9.983  -4.995  26.594  1.00  5.190          N  
ATOM   1200  CA  ARG A  77      -8.726  -4.603  27.180  1.00  5.490          C  
ATOM   1201  C   ARG A  77      -7.660  -5.310  26.362  1.00  5.090          C  
ATOM   1202  O   ARG A  77      -7.747  -6.517  26.144  1.00  5.260          O  
ATOM   1203  CB  ARG A  77      -8.631  -5.018  28.641  1.00  7.570          C  
ATOM   1204  CG  ARG A  77      -7.368  -4.556  29.363  1.00  7.570          C  
ATOM   1205  CD  ARG A  77      -7.388  -4.915  30.801  1.00  7.570          C  
ATOM   1206  NE  ARG A  77      -6.158  -4.507  31.474  1.00  7.570          N  
ATOM   1207  CZ  ARG A  77      -5.888  -4.685  32.787  1.00  7.570          C  
ATOM   1208  NH1 ARG A  77      -6.767  -5.268  33.579  1.00  7.570          N  
ATOM   1209  NH2 ARG A  77      -4.730  -4.271  33.277  1.00  7.570          N  
ATOM   1210  H   ARG A  77     -10.658  -5.545  27.106  1.00  6.230          H  
ATOM   1211  HA  ARG A  77      -8.599  -3.524  27.096  1.00  6.590          H  
ATOM   1212 1HB  ARG A  77      -9.487  -4.626  29.187  1.00  9.080          H  
ATOM   1213 2HB  ARG A  77      -8.669  -6.105  28.710  1.00  9.080          H  
ATOM   1214 1HG  ARG A  77      -6.495  -5.030  28.913  1.00  9.080          H  
ATOM   1215 2HG  ARG A  77      -7.276  -3.473  29.282  1.00  9.080          H  
ATOM   1216 1HD  ARG A  77      -8.228  -4.416  31.285  1.00  9.080          H  
ATOM   1217 2HD  ARG A  77      -7.493  -5.995  30.898  1.00  9.080          H  
ATOM   1218  HE  ARG A  77      -5.448  -4.054  30.911  1.00  9.080          H  
ATOM   1219 1HH1 ARG A  77      -7.651  -5.587  33.212  1.00  9.080          H  
ATOM   1220 2HH1 ARG A  77      -6.557  -5.398  34.559  1.00  9.080          H  
ATOM   1221 1HH2 ARG A  77      -4.054  -3.824  32.671  1.00  9.080          H  
ATOM   1222 2HH2 ARG A  77      -4.517  -4.399  34.256  1.00  9.080          H  
ATOM   1223  N   GLY A  78      -6.648  -4.577  25.925  1.00  4.970          N  
ATOM   1224  CA  GLY A  78      -5.587  -5.185  25.138  1.00  5.050          C  
ATOM   1225  C   GLY A  78      -5.760  -5.118  23.609  1.00  4.860          C  
ATOM   1226  O   GLY A  78      -4.840  -5.507  22.893  1.00  5.470          O  
ATOM   1227  H   GLY A  78      -6.627  -3.587  26.125  1.00  5.960          H  
ATOM   1228 1HA  GLY A  78      -4.644  -4.726  25.416  1.00  6.060          H  
ATOM   1229 2HA  GLY A  78      -5.502  -6.230  25.430  1.00  6.060          H  
ATOM   1230  N   GLN A  79      -6.915  -4.667  23.087  1.00  4.470          N  
ATOM   1231  CA  GLN A  79      -7.064  -4.635  21.620  1.00  4.820          C  
ATOM   1232  C   GLN A  79      -7.982  -3.561  21.005  1.00  4.390          C  
ATOM   1233  O   GLN A  79      -9.159  -3.363  21.393  1.00  4.650          O  
ATOM   1234  CB  GLN A  79      -7.540  -5.990  21.128  1.00  6.610          C  
ATOM   1235  CG  GLN A  79      -7.700  -6.137  19.651  1.00  6.610          C  
ATOM   1236  CD  GLN A  79      -8.183  -7.471  19.340  1.00  6.610          C  
ATOM   1237  OE1 GLN A  79      -7.443  -8.345  18.910  1.00  6.610          O  
ATOM   1238  NE2 GLN A  79      -9.467  -7.668  19.585  1.00  6.610          N  
ATOM   1239  H   GLN A  79      -7.675  -4.363  23.705  1.00  5.360          H  
ATOM   1240  HA  GLN A  79      -6.073  -4.465  21.202  1.00  5.780          H  
ATOM   1241 1HB  GLN A  79      -6.867  -6.770  21.483  1.00  7.930          H  
ATOM   1242 2HB  GLN A  79      -8.476  -6.173  21.528  1.00  7.930          H  
ATOM   1243 1HG  GLN A  79      -8.427  -5.427  19.261  1.00  7.930          H  
ATOM   1244 2HG  GLN A  79      -6.732  -5.994  19.175  1.00  7.930          H  
ATOM   1245 1HE2 GLN A  79      -9.884  -8.561  19.413  1.00  7.930          H  
ATOM   1246 2HE2 GLN A  79     -10.035  -6.923  19.939  1.00  7.930          H  
ATOM   1247  N   ARG A  80      -7.426  -2.948  19.943  1.00  4.170          N  
ATOM   1248  CA  ARG A  80      -8.079  -1.917  19.130  1.00  4.150          C  
ATOM   1249  C   ARG A  80      -8.464  -2.452  17.770  1.00  3.620          C  
ATOM   1250  O   ARG A  80      -7.772  -3.302  17.206  1.00  3.510          O  
ATOM   1251  CB  ARG A  80      -7.164  -0.729  18.890  1.00  5.820          C  
ATOM   1252  CG  ARG A  80      -6.692   0.044  20.103  1.00  5.820          C  
ATOM   1253  CD  ARG A  80      -7.780   0.797  20.751  1.00  5.820          C  
ATOM   1254  NE  ARG A  80      -8.407   1.800  19.856  1.00  5.820          N  
ATOM   1255  CZ  ARG A  80      -7.932   3.053  19.624  1.00  5.820          C  
ATOM   1256  NH1 ARG A  80      -6.798   3.446  20.191  1.00  5.820          N  
ATOM   1257  NH2 ARG A  80      -8.591   3.908  18.832  1.00  5.820          N  
ATOM   1258  H   ARG A  80      -6.471  -3.240  19.695  1.00  5.000          H  
ATOM   1259  HA  ARG A  80      -8.982  -1.592  19.628  1.00  4.980          H  
ATOM   1260 1HB  ARG A  80      -6.283  -1.091  18.379  1.00  6.980          H  
ATOM   1261 2HB  ARG A  80      -7.661  -0.027  18.218  1.00  6.980          H  
ATOM   1262 1HG  ARG A  80      -6.278  -0.651  20.831  1.00  6.980          H  
ATOM   1263 2HG  ARG A  80      -5.930   0.748  19.801  1.00  6.980          H  
ATOM   1264 1HD  ARG A  80      -8.543   0.107  21.059  1.00  6.980          H  
ATOM   1265 2HD  ARG A  80      -7.399   1.308  21.629  1.00  6.980          H  
ATOM   1266  HE  ARG A  80      -9.284   1.523  19.385  1.00  6.980          H  
ATOM   1267 1HH1 ARG A  80      -6.280   2.823  20.792  1.00  6.980          H  
ATOM   1268 2HH1 ARG A  80      -6.444   4.375  20.010  1.00  6.980          H  
ATOM   1269 1HH2 ARG A  80      -9.495   3.667  18.385  1.00  6.980          H  
ATOM   1270 2HH2 ARG A  80      -8.225   4.832  18.680  1.00  6.980          H  
ATOM   1271  N   VAL A  81      -9.540  -1.920  17.213  1.00  3.640          N  
ATOM   1272  CA  VAL A  81      -9.955  -2.357  15.889  1.00  3.480          C  
ATOM   1273  C   VAL A  81     -10.085  -1.273  14.855  1.00  3.490          C  
ATOM   1274  O   VAL A  81     -10.883  -0.332  14.965  1.00  3.740          O  
ATOM   1275  CB  VAL A  81     -11.268  -3.154  15.946  1.00  4.940          C  
ATOM   1276  CG1 VAL A  81     -12.269  -2.465  16.756  1.00  4.940          C  
ATOM   1277  CG2 VAL A  81     -11.845  -3.276  14.500  1.00  4.940          C  
ATOM   1278  H   VAL A  81     -10.022  -1.168  17.706  1.00  4.370          H  
ATOM   1279  HA  VAL A  81      -9.206  -3.048  15.532  1.00  4.180          H  
ATOM   1280  HB  VAL A  81     -11.081  -4.137  16.380  1.00  5.920          H  
ATOM   1281 1HG1 VAL A  81     -13.188  -3.048  16.759  1.00  5.920          H  
ATOM   1282 2HG1 VAL A  81     -11.911  -2.343  17.775  1.00  5.920          H  
ATOM   1283 3HG1 VAL A  81     -12.445  -1.540  16.326  1.00  5.920          H  
ATOM   1284 1HG2 VAL A  81     -12.758  -3.795  14.550  1.00  5.920          H  
ATOM   1285 2HG2 VAL A  81     -12.061  -2.309  14.066  1.00  5.920          H  
ATOM   1286 3HG2 VAL A  81     -11.140  -3.810  13.857  1.00  5.920          H  
ATOM   1287  N   TYR A  82      -9.381  -1.503  13.768  1.00  3.360          N  
ATOM   1288  CA  TYR A  82      -9.450  -0.575  12.669  1.00  3.390          C  
ATOM   1289  C   TYR A  82     -10.335  -1.134  11.602  1.00  3.300          C  
ATOM   1290  O   TYR A  82     -10.168  -2.273  11.153  1.00  3.250          O  
ATOM   1291  CB  TYR A  82      -8.058  -0.237  12.204  1.00  4.730          C  
ATOM   1292  CG  TYR A  82      -7.446   0.478  13.301  1.00  4.730          C  
ATOM   1293  CD1 TYR A  82      -6.856  -0.234  14.322  1.00  4.730          C  
ATOM   1294  CD2 TYR A  82      -7.517   1.844  13.351  1.00  4.730          C  
ATOM   1295  CE1 TYR A  82      -6.371   0.412  15.383  1.00  4.730          C  
ATOM   1296  CE2 TYR A  82      -6.999   2.499  14.429  1.00  4.730          C  
ATOM   1297  CZ  TYR A  82      -6.445   1.812  15.443  1.00  4.730          C  
ATOM   1298  OH  TYR A  82      -5.974   2.524  16.514  1.00  4.730          O  
ATOM   1299  H   TYR A  82      -8.744  -2.309  13.779  1.00  4.030          H  
ATOM   1300  HA  TYR A  82      -9.912   0.349  13.017  1.00  4.070          H  
ATOM   1301 1HB  TYR A  82      -7.484  -1.120  11.983  1.00  5.680          H  
ATOM   1302 2HB  TYR A  82      -8.094   0.399  11.325  1.00  5.680          H  
ATOM   1303  HD1 TYR A  82      -6.803  -1.325  14.288  1.00  5.680          H  
ATOM   1304  HD2 TYR A  82      -7.988   2.401  12.542  1.00  5.680          H  
ATOM   1305  HE1 TYR A  82      -5.950  -0.180  16.158  1.00  5.680          H  
ATOM   1306  HE2 TYR A  82      -7.042   3.573  14.494  1.00  5.680          H  
ATOM   1307  HH  TYR A  82      -5.627   1.926  17.168  1.00  5.680          H  
ATOM   1308  N   ARG A  83     -11.327  -0.339  11.229  1.00  3.390          N  
ATOM   1309  CA  ARG A  83     -12.278  -0.772  10.230  1.00  3.370          C  
ATOM   1310  C   ARG A  83     -11.937  -0.103   8.910  1.00  3.320          C  
ATOM   1311  O   ARG A  83     -12.107   1.114   8.739  1.00  3.460          O  
ATOM   1312  CB  ARG A  83     -13.682  -0.420  10.661  1.00  4.730          C  
ATOM   1313  CG  ARG A  83     -14.026  -0.986  12.056  1.00  4.730          C  
ATOM   1314  CD  ARG A  83     -15.420  -0.739  12.489  1.00  4.730          C  
ATOM   1315  NE  ARG A  83     -15.574  -0.995  13.940  1.00  4.730          N  
ATOM   1316  CZ  ARG A  83     -15.794  -2.176  14.558  1.00  4.730          C  
ATOM   1317  NH1 ARG A  83     -15.904  -3.320  13.896  1.00  4.730          N  
ATOM   1318  NH2 ARG A  83     -15.895  -2.122  15.874  1.00  4.730          N  
ATOM   1319  H   ARG A  83     -11.420   0.578  11.680  1.00  4.070          H  
ATOM   1320  HA  ARG A  83     -12.207  -1.853  10.107  1.00  4.040          H  
ATOM   1321 1HB  ARG A  83     -13.800   0.632  10.636  1.00  5.670          H  
ATOM   1322 2HB  ARG A  83     -14.391  -0.842   9.951  1.00  5.670          H  
ATOM   1323 1HG  ARG A  83     -13.851  -2.063  12.054  1.00  5.670          H  
ATOM   1324 2HG  ARG A  83     -13.372  -0.518  12.800  1.00  5.670          H  
ATOM   1325 1HD  ARG A  83     -15.694   0.293  12.297  1.00  5.670          H  
ATOM   1326 2HD  ARG A  83     -16.096  -1.400  11.947  1.00  5.670          H  
ATOM   1327  HE  ARG A  83     -15.522  -0.178  14.575  1.00  5.670          H  
ATOM   1328 1HH1 ARG A  83     -15.840  -3.368  12.877  1.00  5.670          H  
ATOM   1329 2HH1 ARG A  83     -16.126  -4.213  14.354  1.00  5.670          H  
ATOM   1330 1HH2 ARG A  83     -15.815  -1.188  16.309  1.00  5.670          H  
ATOM   1331 2HH2 ARG A  83     -16.027  -2.974  16.441  1.00  5.670          H  
ATOM   1332  N   LEU A  84     -11.409  -0.917   8.002  1.00  3.240          N  
ATOM   1333  CA  LEU A  84     -10.938  -0.517   6.686  1.00  3.270          C  
ATOM   1334  C   LEU A  84     -12.147  -0.410   5.783  1.00  3.270          C  
ATOM   1335  O   LEU A  84     -12.972  -1.336   5.704  1.00  3.370          O  
ATOM   1336  CB  LEU A  84      -9.981  -1.578   6.139  1.00  4.570          C  
ATOM   1337  CG  LEU A  84      -8.478  -1.642   6.637  1.00  4.570          C  
ATOM   1338  CD1 LEU A  84      -7.706  -0.417   6.188  1.00  4.570          C  
ATOM   1339  CD2 LEU A  84      -8.426  -1.774   8.177  1.00  4.570          C  
ATOM   1340  H   LEU A  84     -11.337  -1.907   8.249  1.00  3.890          H  
ATOM   1341  HA  LEU A  84     -10.456   0.452   6.744  1.00  3.920          H  
ATOM   1342 1HB  LEU A  84     -10.420  -2.491   6.414  1.00  5.480          H  
ATOM   1343 2HB  LEU A  84      -9.975  -1.517   5.051  1.00  5.480          H  
ATOM   1344  HG  LEU A  84      -8.013  -2.508   6.196  1.00  5.480          H  
ATOM   1345 1HD1 LEU A  84      -6.679  -0.503   6.520  1.00  5.480          H  
ATOM   1346 2HD1 LEU A  84      -7.725  -0.346   5.104  1.00  5.480          H  
ATOM   1347 3HD1 LEU A  84      -8.151   0.453   6.609  1.00  5.480          H  
ATOM   1348 1HD2 LEU A  84      -7.393  -1.843   8.484  1.00  5.480          H  
ATOM   1349 2HD2 LEU A  84      -8.870  -0.906   8.655  1.00  5.480          H  
ATOM   1350 3HD2 LEU A  84      -8.962  -2.674   8.493  1.00  5.480          H  
ATOM   1351  N   LEU A  85     -12.265   0.728   5.117  1.00  3.360          N  
ATOM   1352  CA  LEU A  85     -13.401   1.016   4.259  1.00  3.430          C  
ATOM   1353  C   LEU A  85     -13.041   1.059   2.795  1.00  3.340          C  
ATOM   1354  O   LEU A  85     -11.899   1.296   2.435  1.00  3.580          O  
ATOM   1355  CB  LEU A  85     -13.997   2.358   4.646  1.00  4.770          C  
ATOM   1356  CG  LEU A  85     -14.375   2.520   6.121  1.00  4.770          C  
ATOM   1357  CD1 LEU A  85     -14.867   3.899   6.304  1.00  4.770          C  
ATOM   1358  CD2 LEU A  85     -15.417   1.497   6.560  1.00  4.770          C  
ATOM   1359  H   LEU A  85     -11.532   1.417   5.216  1.00  4.030          H  
ATOM   1360  HA  LEU A  85     -14.143   0.230   4.385  1.00  4.120          H  
ATOM   1361 1HB  LEU A  85     -13.274   3.133   4.403  1.00  5.730          H  
ATOM   1362 2HB  LEU A  85     -14.890   2.528   4.044  1.00  5.730          H  
ATOM   1363  HG  LEU A  85     -13.482   2.397   6.736  1.00  5.730          H  
ATOM   1364 1HD1 LEU A  85     -15.110   4.057   7.355  1.00  5.730          H  
ATOM   1365 2HD1 LEU A  85     -14.095   4.585   5.998  1.00  5.730          H  
ATOM   1366 3HD1 LEU A  85     -15.755   4.062   5.700  1.00  5.730          H  
ATOM   1367 1HD2 LEU A  85     -15.650   1.660   7.612  1.00  5.730          H  
ATOM   1368 2HD2 LEU A  85     -16.323   1.611   5.966  1.00  5.730          H  
ATOM   1369 3HD2 LEU A  85     -15.037   0.483   6.442  1.00  5.730          H  
ATOM   1370  N   ASN A  86     -14.038   0.860   1.952  1.00  3.450          N  
ATOM   1371  CA  ASN A  86     -13.869   0.945   0.513  1.00  3.660          C  
ATOM   1372  C   ASN A  86     -14.684   2.087  -0.074  1.00  3.760          C  
ATOM   1373  O   ASN A  86     -15.908   2.140   0.061  1.00  4.220          O  
ATOM   1374  CB  ASN A  86     -14.165  -0.389  -0.134  1.00  5.040          C  
ATOM   1375  CG  ASN A  86     -13.082  -1.383   0.179  1.00  5.040          C  
ATOM   1376  OD1 ASN A  86     -11.963  -1.243  -0.333  1.00  5.040          O  
ATOM   1377  ND2 ASN A  86     -13.369  -2.357   1.001  1.00  5.040          N  
ATOM   1378  H   ASN A  86     -14.954   0.651   2.324  1.00  4.140          H  
ATOM   1379  HA  ASN A  86     -12.823   1.180   0.307  1.00  4.390          H  
ATOM   1380 1HB  ASN A  86     -15.118  -0.776   0.231  1.00  6.050          H  
ATOM   1381 2HB  ASN A  86     -14.254  -0.273  -1.211  1.00  6.050          H  
ATOM   1382 1HD2 ASN A  86     -12.674  -3.031   1.240  1.00  6.050          H  
ATOM   1383 2HD2 ASN A  86     -14.295  -2.438   1.422  1.00  6.050          H  
ATOM   1384  N   ARG A  87     -13.967   3.016  -0.689  1.00  3.760          N  
ATOM   1385  CA  ARG A  87     -14.520   4.223  -1.286  1.00  4.200          C  
ATOM   1386  C   ARG A  87     -15.611   3.869  -2.305  1.00  4.110          C  
ATOM   1387  O   ARG A  87     -15.500   2.823  -2.938  1.00  3.890          O  
ATOM   1388  CB  ARG A  87     -13.394   4.980  -1.984  1.00  5.700          C  
ATOM   1389  CG  ARG A  87     -12.804   4.252  -3.213  1.00  5.700          C  
ATOM   1390  CD  ARG A  87     -11.635   4.973  -3.784  1.00  5.700          C  
ATOM   1391  NE  ARG A  87     -11.103   4.290  -4.970  1.00  5.700          N  
ATOM   1392  CZ  ARG A  87     -10.172   3.303  -4.964  1.00  5.700          C  
ATOM   1393  NH1 ARG A  87      -9.639   2.883  -3.831  1.00  5.700          N  
ATOM   1394  NH2 ARG A  87      -9.792   2.760  -6.109  1.00  5.700          N  
ATOM   1395  H   ARG A  87     -12.961   2.873  -0.710  1.00  4.510          H  
ATOM   1396  HA  ARG A  87     -14.909   4.827  -0.475  1.00  5.040          H  
ATOM   1397 1HB  ARG A  87     -13.719   5.959  -2.302  1.00  6.840          H  
ATOM   1398 2HB  ARG A  87     -12.574   5.130  -1.269  1.00  6.840          H  
ATOM   1399 1HG  ARG A  87     -12.488   3.253  -2.922  1.00  6.840          H  
ATOM   1400 2HG  ARG A  87     -13.552   4.169  -3.998  1.00  6.840          H  
ATOM   1401 1HD  ARG A  87     -11.952   5.972  -4.086  1.00  6.840          H  
ATOM   1402 2HD  ARG A  87     -10.847   5.062  -3.038  1.00  6.840          H  
ATOM   1403  HE  ARG A  87     -11.476   4.570  -5.868  1.00  6.840          H  
ATOM   1404 1HH1 ARG A  87      -9.922   3.294  -2.951  1.00  6.840          H  
ATOM   1405 2HH1 ARG A  87      -8.942   2.149  -3.843  1.00  6.840          H  
ATOM   1406 1HH2 ARG A  87     -10.195   3.080  -6.980  1.00  6.840          H  
ATOM   1407 2HH2 ARG A  87      -9.098   2.027  -6.117  1.00  6.840          H  
ATOM   1408  N   PRO A  88     -16.607   4.759  -2.566  1.00  4.680          N  
ATOM   1409  CA  PRO A  88     -17.715   4.588  -3.512  1.00  4.910          C  
ATOM   1410  C   PRO A  88     -17.319   4.075  -4.892  1.00  4.640          C  
ATOM   1411  O   PRO A  88     -18.079   3.344  -5.519  1.00  4.930          O  
ATOM   1412  CB  PRO A  88     -18.293   6.002  -3.598  1.00  7.370          C  
ATOM   1413  CG  PRO A  88     -18.010   6.609  -2.250  1.00  7.370          C  
ATOM   1414  CD  PRO A  88     -16.656   6.072  -1.847  1.00  7.370          C  
ATOM   1415  HA  PRO A  88     -18.452   3.901  -3.056  1.00  5.890          H  
ATOM   1416 1HB  PRO A  88     -17.815   6.553  -4.427  1.00  8.840          H  
ATOM   1417 2HB  PRO A  88     -19.367   5.956  -3.830  1.00  8.840          H  
ATOM   1418 1HG  PRO A  88     -18.030   7.710  -2.319  1.00  8.840          H  
ATOM   1419 2HG  PRO A  88     -18.804   6.325  -1.541  1.00  8.840          H  
ATOM   1420 1HD  PRO A  88     -15.865   6.754  -2.177  1.00  8.840          H  
ATOM   1421 2HD  PRO A  88     -16.682   5.942  -0.759  1.00  8.840          H  
ATOM   1422  N   GLY A  89     -16.125   4.442  -5.373  1.00  4.600          N  
ATOM   1423  CA  GLY A  89     -15.644   3.979  -6.675  1.00  4.820          C  
ATOM   1424  C   GLY A  89     -15.420   2.451  -6.748  1.00  4.490          C  
ATOM   1425  O   GLY A  89     -15.150   1.915  -7.826  1.00  4.840          O  
ATOM   1426  H   GLY A  89     -15.542   5.084  -4.861  1.00  5.520          H  
ATOM   1427 1HA  GLY A  89     -16.358   4.276  -7.442  1.00  5.780          H  
ATOM   1428 2HA  GLY A  89     -14.710   4.488  -6.905  1.00  5.780          H  
ATOM   1429  N   LEU A  90     -15.516   1.756  -5.611  1.00  4.250          N  
ATOM   1430  CA  LEU A  90     -15.359   0.317  -5.543  1.00  4.350          C  
ATOM   1431  C   LEU A  90     -16.610  -0.393  -5.052  1.00  3.710          C  
ATOM   1432  O   LEU A  90     -17.074  -0.145  -3.943  1.00  4.050          O  
ATOM   1433  CB  LEU A  90     -14.273  -0.042  -4.517  1.00  6.050          C  
ATOM   1434  CG  LEU A  90     -12.853   0.460  -4.726  1.00  6.050          C  
ATOM   1435  CD1 LEU A  90     -12.047   0.112  -3.470  1.00  6.050          C  
ATOM   1436  CD2 LEU A  90     -12.241  -0.200  -5.946  1.00  6.050          C  
ATOM   1437  H   LEU A  90     -15.716   2.252  -4.740  1.00  5.100          H  
ATOM   1438  HA  LEU A  90     -15.114  -0.061  -6.532  1.00  5.220          H  
ATOM   1439 1HB  LEU A  90     -14.603   0.350  -3.554  1.00  7.260          H  
ATOM   1440 2HB  LEU A  90     -14.229  -1.118  -4.436  1.00  7.260          H  
ATOM   1441  HG  LEU A  90     -12.853   1.538  -4.855  1.00  7.260          H  
ATOM   1442 1HD1 LEU A  90     -11.028   0.451  -3.580  1.00  7.260          H  
ATOM   1443 2HD1 LEU A  90     -12.495   0.594  -2.605  1.00  7.260          H  
ATOM   1444 3HD1 LEU A  90     -12.051  -0.968  -3.323  1.00  7.260          H  
ATOM   1445 1HD2 LEU A  90     -11.222   0.149  -6.075  1.00  7.260          H  
ATOM   1446 2HD2 LEU A  90     -12.238  -1.288  -5.811  1.00  7.260          H  
ATOM   1447 3HD2 LEU A  90     -12.819   0.054  -6.833  1.00  7.260          H  
ATOM   1448  N   ALA A  91     -17.138  -1.351  -5.827  1.00  3.300          N  
ATOM   1449  CA  ALA A  91     -18.269  -2.118  -5.290  1.00  3.230          C  
ATOM   1450  C   ALA A  91     -17.768  -2.848  -4.049  1.00  3.240          C  
ATOM   1451  O   ALA A  91     -18.471  -3.016  -3.053  1.00  3.840          O  
ATOM   1452  CB  ALA A  91     -18.810  -3.118  -6.300  1.00  4.550          C  
ATOM   1453  H   ALA A  91     -16.767  -1.523  -6.751  1.00  3.960          H  
ATOM   1454  HA  ALA A  91     -19.058  -1.424  -4.996  1.00  3.880          H  
ATOM   1455 1HB  ALA A  91     -19.636  -3.671  -5.851  1.00  5.460          H  
ATOM   1456 2HB  ALA A  91     -19.164  -2.591  -7.185  1.00  5.460          H  
ATOM   1457 3HB  ALA A  91     -18.023  -3.815  -6.581  1.00  5.460          H  
ATOM   1458  N   ALA A  92     -16.520  -3.289  -4.168  1.00  3.050          N  
ATOM   1459  CA  ALA A  92     -15.754  -4.009  -3.181  1.00  3.290          C  
ATOM   1460  C   ALA A  92     -14.302  -3.960  -3.648  1.00  2.810          C  
ATOM   1461  O   ALA A  92     -14.040  -3.629  -4.807  1.00  2.860          O  
ATOM   1462  CB  ALA A  92     -16.288  -5.397  -3.037  1.00  4.510          C  
ATOM   1463  H   ALA A  92     -16.056  -3.111  -5.047  1.00  3.660          H  
ATOM   1464  HA  ALA A  92     -15.815  -3.495  -2.220  1.00  3.950          H  
ATOM   1465 1HB  ALA A  92     -15.716  -5.956  -2.329  1.00  5.410          H  
ATOM   1466 2HB  ALA A  92     -17.319  -5.348  -2.711  1.00  5.410          H  
ATOM   1467 3HB  ALA A  92     -16.236  -5.843  -3.985  1.00  5.410          H  
ATOM   1468  N   LEU A  93     -13.368  -4.266  -2.764  1.00  2.560          N  
ATOM   1469  CA  LEU A  93     -11.952  -4.299  -3.108  1.00  2.210          C  
ATOM   1470  C   LEU A  93     -11.675  -5.527  -3.978  1.00  2.010          C  
ATOM   1471  O   LEU A  93     -12.031  -6.649  -3.599  1.00  2.230          O  
ATOM   1472  CB  LEU A  93     -11.138  -4.384  -1.805  1.00  3.230          C  
ATOM   1473  CG  LEU A  93      -9.600  -4.253  -1.877  1.00  3.230          C  
ATOM   1474  CD1 LEU A  93      -9.236  -2.809  -2.306  1.00  3.230          C  
ATOM   1475  CD2 LEU A  93      -9.006  -4.618  -0.507  1.00  3.230          C  
ATOM   1476  H   LEU A  93     -13.652  -4.542  -1.826  1.00  3.070          H  
ATOM   1477  HA  LEU A  93     -11.706  -3.402  -3.671  1.00  2.650          H  
ATOM   1478 1HB  LEU A  93     -11.497  -3.616  -1.139  1.00  3.880          H  
ATOM   1479 2HB  LEU A  93     -11.359  -5.339  -1.341  1.00  3.880          H  
ATOM   1480  HG  LEU A  93      -9.197  -4.940  -2.617  1.00  3.880          H  
ATOM   1481 1HD1 LEU A  93      -8.162  -2.704  -2.342  1.00  3.880          H  
ATOM   1482 2HD1 LEU A  93      -9.647  -2.590  -3.287  1.00  3.880          H  
ATOM   1483 3HD1 LEU A  93      -9.640  -2.110  -1.591  1.00  3.880          H  
ATOM   1484 1HD2 LEU A  93      -7.915  -4.535  -0.541  1.00  3.880          H  
ATOM   1485 2HD2 LEU A  93      -9.393  -3.958   0.245  1.00  3.880          H  
ATOM   1486 3HD2 LEU A  93      -9.278  -5.642  -0.257  1.00  3.880          H  
ATOM   1487  N   ASP A  94     -11.024  -5.368  -5.135  1.00  1.790          N  
ATOM   1488  CA  ASP A  94     -10.803  -6.535  -5.999  1.00  1.700          C  
ATOM   1489  C   ASP A  94      -9.533  -7.296  -5.613  1.00  1.570          C  
ATOM   1490  O   ASP A  94      -8.795  -6.883  -4.708  1.00  1.590          O  
ATOM   1491  CB  ASP A  94     -10.733  -6.092  -7.474  1.00  2.420          C  
ATOM   1492  CG  ASP A  94     -11.121  -7.188  -8.501  1.00  2.420          C  
ATOM   1493  OD1 ASP A  94     -11.245  -8.323  -8.092  1.00  2.420          O  
ATOM   1494  OD2 ASP A  94     -11.284  -6.882  -9.655  1.00  2.420          O  
ATOM   1495  H   ASP A  94     -10.688  -4.452  -5.442  1.00  2.150          H  
ATOM   1496  HA  ASP A  94     -11.652  -7.211  -5.887  1.00  2.040          H  
ATOM   1497 1HB  ASP A  94     -11.378  -5.225  -7.620  1.00  2.900          H  
ATOM   1498 2HB  ASP A  94      -9.712  -5.773  -7.694  1.00  2.900          H  
ATOM   1499  N   ALA A  95      -9.261  -8.378  -6.331  1.00  1.570          N  
ATOM   1500  CA  ALA A  95      -8.104  -9.211  -6.063  1.00  1.570          C  
ATOM   1501  C   ALA A  95      -6.827  -8.414  -6.169  1.00  1.530          C  
ATOM   1502  O   ALA A  95      -6.669  -7.561  -7.042  1.00  1.880          O  
ATOM   1503  CB  ALA A  95      -8.051 -10.376  -7.026  1.00  2.200          C  
ATOM   1504  H   ALA A  95      -9.933  -8.646  -7.051  1.00  1.880          H  
ATOM   1505  HA  ALA A  95      -8.191  -9.591  -5.044  1.00  1.880          H  
ATOM   1506 1HB  ALA A  95      -7.192 -10.997  -6.796  1.00  2.640          H  
ATOM   1507 2HB  ALA A  95      -8.967 -10.964  -6.928  1.00  2.640          H  
ATOM   1508 3HB  ALA A  95      -7.967  -9.996  -8.043  1.00  2.640          H  
ATOM   1509  N   GLN A  96      -5.901  -8.713  -5.272  1.00  1.460          N  
ATOM   1510  CA  GLN A  96      -4.586  -8.091  -5.190  1.00  1.560          C  
ATOM   1511  C   GLN A  96      -4.587  -6.585  -4.912  1.00  1.500          C  
ATOM   1512  O   GLN A  96      -3.527  -5.954  -4.992  1.00  1.690          O  
ATOM   1513  CB  GLN A  96      -3.789  -8.344  -6.478  1.00  2.140          C  
ATOM   1514  CG  GLN A  96      -3.572  -9.796  -6.801  1.00  2.140          C  
ATOM   1515  CD  GLN A  96      -2.761 -10.472  -5.736  1.00  2.140          C  
ATOM   1516  OE1 GLN A  96      -1.665 -10.014  -5.393  1.00  2.140          O  
ATOM   1517  NE2 GLN A  96      -3.277 -11.563  -5.202  1.00  2.140          N  
ATOM   1518  H   GLN A  96      -6.106  -9.446  -4.604  1.00  1.750          H  
ATOM   1519  HA  GLN A  96      -4.062  -8.571  -4.367  1.00  1.870          H  
ATOM   1520 1HB  GLN A  96      -4.275  -7.871  -7.326  1.00  2.570          H  
ATOM   1521 2HB  GLN A  96      -2.807  -7.884  -6.381  1.00  2.570          H  
ATOM   1522 1HG  GLN A  96      -4.534 -10.296  -6.875  1.00  2.570          H  
ATOM   1523 2HG  GLN A  96      -3.036  -9.871  -7.745  1.00  2.570          H  
ATOM   1524 1HE2 GLN A  96      -2.773 -12.054  -4.489  1.00  2.570          H  
ATOM   1525 2HE2 GLN A  96      -4.157 -11.908  -5.510  1.00  2.570          H  
ATOM   1526  N   GLN A  97      -5.732  -6.000  -4.567  1.00  1.330          N  
ATOM   1527  CA  GLN A  97      -5.774  -4.584  -4.248  1.00  1.360          C  
ATOM   1528  C   GLN A  97      -5.668  -4.357  -2.752  1.00  1.280          C  
ATOM   1529  O   GLN A  97      -5.904  -5.277  -1.964  1.00  1.150          O  
ATOM   1530  CB  GLN A  97      -7.047  -3.925  -4.787  1.00  1.890          C  
ATOM   1531  CG  GLN A  97      -7.180  -3.912  -6.285  1.00  1.890          C  
ATOM   1532  CD  GLN A  97      -8.422  -3.114  -6.756  1.00  1.890          C  
ATOM   1533  OE1 GLN A  97      -9.573  -3.269  -6.284  1.00  1.890          O  
ATOM   1534  NE2 GLN A  97      -8.179  -2.228  -7.718  1.00  1.890          N  
ATOM   1535  H   GLN A  97      -6.610  -6.532  -4.558  1.00  1.600          H  
ATOM   1536  HA  GLN A  97      -4.923  -4.097  -4.719  1.00  1.630          H  
ATOM   1537 1HB  GLN A  97      -7.906  -4.455  -4.412  1.00  2.270          H  
ATOM   1538 2HB  GLN A  97      -7.103  -2.898  -4.440  1.00  2.270          H  
ATOM   1539 1HG  GLN A  97      -6.289  -3.458  -6.714  1.00  2.270          H  
ATOM   1540 2HG  GLN A  97      -7.276  -4.945  -6.633  1.00  2.270          H  
ATOM   1541 1HE2 GLN A  97      -8.924  -1.668  -8.085  1.00  2.270          H  
ATOM   1542 2HE2 GLN A  97      -7.251  -2.121  -8.085  1.00  2.270          H  
ATOM   1543  N   VAL A  98      -5.223  -3.142  -2.397  1.00  1.450          N  
ATOM   1544  CA  VAL A  98      -5.114  -2.607  -1.032  1.00  1.380          C  
ATOM   1545  C   VAL A  98      -5.692  -1.187  -1.125  1.00  1.290          C  
ATOM   1546  O   VAL A  98      -5.688  -0.660  -2.238  1.00  1.550          O  
ATOM   1547  CB  VAL A  98      -3.630  -2.601  -0.629  1.00  1.960          C  
ATOM   1548  CG1 VAL A  98      -3.137  -3.975  -0.651  1.00  1.960          C  
ATOM   1549  CG2 VAL A  98      -2.811  -1.752  -1.593  1.00  1.960          C  
ATOM   1550  H   VAL A  98      -5.015  -2.499  -3.149  1.00  1.740          H  
ATOM   1551  HA  VAL A  98      -5.686  -3.226  -0.346  1.00  1.660          H  
ATOM   1552  HB  VAL A  98      -3.525  -2.235   0.371  1.00  2.350          H  
ATOM   1553 1HG1 VAL A  98      -2.129  -4.002  -0.391  1.00  2.350          H  
ATOM   1554 2HG1 VAL A  98      -3.715  -4.531   0.040  1.00  2.350          H  
ATOM   1555 3HG1 VAL A  98      -3.234  -4.389  -1.629  1.00  2.350          H  
ATOM   1556 1HG2 VAL A  98      -1.765  -1.778  -1.289  1.00  2.350          H  
ATOM   1557 2HG2 VAL A  98      -2.903  -2.148  -2.601  1.00  2.350          H  
ATOM   1558 3HG2 VAL A  98      -3.160  -0.720  -1.576  1.00  2.350          H  
ATOM   1559  N   GLN A  99      -6.159  -0.489  -0.057  1.00  1.350          N  
ATOM   1560  CA  GLN A  99      -6.297  -0.753   1.392  1.00  1.410          C  
ATOM   1561  C   GLN A  99      -5.067  -0.954   2.268  1.00  1.270          C  
ATOM   1562  O   GLN A  99      -4.722  -2.069   2.672  1.00  1.600          O  
ATOM   1563  CB  GLN A  99      -7.361  -1.805   1.705  1.00  1.950          C  
ATOM   1564  CG  GLN A  99      -8.749  -1.337   1.249  1.00  1.950          C  
ATOM   1565  CD  GLN A  99      -9.151  -0.052   1.916  1.00  1.950          C  
ATOM   1566  OE1 GLN A  99      -9.242   0.041   3.142  1.00  1.950          O  
ATOM   1567  NE2 GLN A  99      -9.353   0.972   1.080  1.00  1.950          N  
ATOM   1568  H   GLN A  99      -6.467   0.438  -0.310  1.00  1.620          H  
ATOM   1569  HA  GLN A  99      -6.724   0.163   1.797  1.00  1.690          H  
ATOM   1570 1HB  GLN A  99      -7.134  -2.754   1.245  1.00  2.340          H  
ATOM   1571 2HB  GLN A  99      -7.402  -1.970   2.785  1.00  2.340          H  
ATOM   1572 1HG  GLN A  99      -8.729  -1.161   0.189  1.00  2.340          H  
ATOM   1573 2HG  GLN A  99      -9.498  -2.082   1.501  1.00  2.340          H  
ATOM   1574 1HE2 GLN A  99      -9.608   1.917   1.431  1.00  2.340          H  
ATOM   1575 2HE2 GLN A  99      -9.276   0.839   0.099  1.00  2.340          H  
ATOM   1576  N   THR A 100      -4.406   0.175   2.519  1.00  1.230          N  
ATOM   1577  CA  THR A 100      -3.279   0.312   3.429  1.00  1.360          C  
ATOM   1578  C   THR A 100      -3.644   1.427   4.427  1.00  1.260          C  
ATOM   1579  O   THR A 100      -3.920   2.492   3.864  1.00  1.380          O  
ATOM   1580  CB  THR A 100      -1.999   0.738   2.693  1.00  1.850          C  
ATOM   1581  OG1 THR A 100      -2.208   2.045   2.127  1.00  1.850          O  
ATOM   1582  CG2 THR A 100      -1.670  -0.232   1.583  1.00  1.850          C  
ATOM   1583  H   THR A 100      -4.739   1.023   2.080  1.00  1.480          H  
ATOM   1584  HA  THR A 100      -3.122  -0.616   3.970  1.00  1.630          H  
ATOM   1585  HB  THR A 100      -1.170   0.771   3.400  1.00  2.220          H  
ATOM   1586  HG1 THR A 100      -2.475   2.672   2.829  1.00  2.220          H  
ATOM   1587 1HG2 THR A 100      -0.766   0.088   1.073  1.00  2.220          H  
ATOM   1588 2HG2 THR A 100      -1.521  -1.217   2.000  1.00  2.220          H  
ATOM   1589 3HG2 THR A 100      -2.487  -0.249   0.885  1.00  2.220          H  
ATOM   1590  N   ILE A 101      -2.821   1.488   5.475  1.00  1.170          N  
ATOM   1591  CA  ILE A 101      -3.343   2.128   6.690  1.00  1.200          C  
ATOM   1592  C   ILE A 101      -2.181   2.849   7.356  1.00  1.170          C  
ATOM   1593  O   ILE A 101      -1.037   2.410   7.250  1.00  1.130          O  
ATOM   1594  CB  ILE A 101      -4.040   1.154   7.667  1.00  1.670          C  
ATOM   1595  CG1 ILE A 101      -4.815   1.924   8.785  1.00  1.670          C  
ATOM   1596  CG2 ILE A 101      -3.047   0.308   8.268  1.00  1.670          C  
ATOM   1597  CD1 ILE A 101      -5.805   1.073   9.580  1.00  1.670          C  
ATOM   1598  H   ILE A 101      -1.922   1.882   5.239  1.00  1.400          H  
ATOM   1599  HA  ILE A 101      -4.081   2.878   6.401  1.00  1.440          H  
ATOM   1600  HB  ILE A 101      -4.746   0.543   7.124  1.00  2.000          H  
ATOM   1601 1HG1 ILE A 101      -4.107   2.337   9.499  1.00  2.000          H  
ATOM   1602 2HG1 ILE A 101      -5.366   2.738   8.326  1.00  2.000          H  
ATOM   1603 1HG2 ILE A 101      -3.522  -0.395   8.929  1.00  2.000          H  
ATOM   1604 2HG2 ILE A 101      -2.571  -0.198   7.459  1.00  2.000          H  
ATOM   1605 3HG2 ILE A 101      -2.311   0.877   8.833  1.00  2.000          H  
ATOM   1606 1HD1 ILE A 101      -6.285   1.705  10.322  1.00  2.000          H  
ATOM   1607 2HD1 ILE A 101      -6.558   0.658   8.913  1.00  2.000          H  
ATOM   1608 3HD1 ILE A 101      -5.299   0.268  10.084  1.00  2.000          H  
ATOM   1609  N   SER A 102      -2.521   3.925   8.051  1.00  1.290          N  
ATOM   1610  CA  SER A 102      -1.696   4.879   8.792  1.00  1.370          C  
ATOM   1611  C   SER A 102      -1.117   4.538  10.184  1.00  1.340          C  
ATOM   1612  O   SER A 102       0.095   4.745  10.253  1.00  1.540          O  
ATOM   1613  CB  SER A 102      -2.503   6.133   8.935  1.00  1.890          C  
ATOM   1614  OG  SER A 102      -3.631   5.902   9.735  1.00  1.890          O  
ATOM   1615  H   SER A 102      -3.507   4.142   8.074  1.00  1.550          H  
ATOM   1616  HA  SER A 102      -0.840   5.095   8.149  1.00  1.640          H  
ATOM   1617 1HB  SER A 102      -1.888   6.874   9.379  1.00  2.260          H  
ATOM   1618 2HB  SER A 102      -2.807   6.496   7.957  1.00  2.260          H  
ATOM   1619  HG  SER A 102      -4.027   6.767   9.888  1.00  2.260          H  
ATOM   1620  N   LEU A 103      -1.589   3.427  10.752  1.00  1.230          N  
ATOM   1621  CA  LEU A 103      -1.723   3.357  12.222  1.00  1.220          C  
ATOM   1622  C   LEU A 103      -0.568   3.982  13.003  1.00  1.280          C  
ATOM   1623  O   LEU A 103       0.588   3.790  12.675  1.00  1.500          O  
ATOM   1624  CB  LEU A 103      -1.763   1.876  12.652  1.00  1.710          C  
ATOM   1625  CG  LEU A 103      -2.922   1.010  12.186  1.00  1.710          C  
ATOM   1626  CD1 LEU A 103      -2.700  -0.435  12.624  1.00  1.710          C  
ATOM   1627  CD2 LEU A 103      -4.153   1.496  12.736  1.00  1.710          C  
ATOM   1628  H   LEU A 103      -1.073   2.616  10.394  1.00  1.480          H  
ATOM   1629  HA  LEU A 103      -2.632   3.882  12.507  1.00  1.460          H  
ATOM   1630 1HB  LEU A 103      -0.901   1.421  12.234  1.00  2.050          H  
ATOM   1631 2HB  LEU A 103      -1.687   1.820  13.731  1.00  2.050          H  
ATOM   1632  HG  LEU A 103      -2.968   1.028  11.113  1.00  2.050          H  
ATOM   1633 1HD1 LEU A 103      -3.528  -1.051  12.270  1.00  2.050          H  
ATOM   1634 2HD1 LEU A 103      -1.769  -0.804  12.205  1.00  2.050          H  
ATOM   1635 3HD1 LEU A 103      -2.655  -0.481  13.703  1.00  2.050          H  
ATOM   1636 1HD2 LEU A 103      -4.932   0.854  12.387  1.00  2.050          H  
ATOM   1637 2HD2 LEU A 103      -4.098   1.460  13.816  1.00  2.050          H  
ATOM   1638 3HD2 LEU A 103      -4.355   2.507  12.413  1.00  2.050          H  
ATOM   1639  N   TRP A 104      -0.855   4.752  14.051  1.00  1.240          N  
ATOM   1640  CA  TRP A 104       0.270   5.343  14.779  1.00  1.300          C  
ATOM   1641  C   TRP A 104       0.386   4.763  16.156  1.00  1.210          C  
ATOM   1642  O   TRP A 104      -0.609   4.660  16.882  1.00  1.290          O  
ATOM   1643  CB  TRP A 104       0.140   6.828  14.899  1.00  1.800          C  
ATOM   1644  CG  TRP A 104       0.210   7.531  13.644  1.00  1.800          C  
ATOM   1645  CD1 TRP A 104       1.317   7.998  13.025  1.00  1.800          C  
ATOM   1646  CD2 TRP A 104      -0.897   7.933  12.843  1.00  1.800          C  
ATOM   1647  NE1 TRP A 104       0.972   8.640  11.892  1.00  1.800          N  
ATOM   1648  CE2 TRP A 104      -0.381   8.617  11.767  1.00  1.800          C  
ATOM   1649  CE3 TRP A 104      -2.281   7.779  12.962  1.00  1.800          C  
ATOM   1650  CZ2 TRP A 104      -1.182   9.146  10.803  1.00  1.800          C  
ATOM   1651  CZ3 TRP A 104      -3.090   8.321  11.989  1.00  1.800          C  
ATOM   1652  CH2 TRP A 104      -2.552   8.994  10.935  1.00  1.800          C  
ATOM   1653  H   TRP A 104      -1.811   4.922  14.331  1.00  1.490          H  
ATOM   1654  HA  TRP A 104       1.197   5.128  14.250  1.00  1.560          H  
ATOM   1655 1HB  TRP A 104      -0.814   7.044  15.351  1.00  2.160          H  
ATOM   1656 2HB  TRP A 104       0.910   7.197  15.547  1.00  2.160          H  
ATOM   1657  HD1 TRP A 104       2.332   7.875  13.378  1.00  2.160          H  
ATOM   1658  HE1 TRP A 104       1.641   9.091  11.240  1.00  2.160          H  
ATOM   1659  HE3 TRP A 104      -2.710   7.248  13.803  1.00  2.160          H  
ATOM   1660  HZ2 TRP A 104      -0.781   9.666   9.974  1.00  2.160          H  
ATOM   1661  HZ3 TRP A 104      -4.167   8.200  12.087  1.00  2.160          H  
ATOM   1662  HH2 TRP A 104      -3.212   9.414  10.175  1.00  2.160          H  
ATOM   1663  N   VAL A 105       1.626   4.424  16.508  1.00  1.160          N  
ATOM   1664  CA  VAL A 105       1.945   3.737  17.749  1.00  1.160          C  
ATOM   1665  C   VAL A 105       3.091   4.346  18.606  1.00  1.200          C  
ATOM   1666  O   VAL A 105       4.101   4.834  18.088  1.00  1.300          O  
ATOM   1667  CB  VAL A 105       2.298   2.287  17.357  1.00  1.620          C  
ATOM   1668  CG1 VAL A 105       2.607   1.506  18.485  1.00  1.620          C  
ATOM   1669  CG2 VAL A 105       1.155   1.620  16.648  1.00  1.620          C  
ATOM   1670  H   VAL A 105       2.368   4.593  15.816  1.00  1.390          H  
ATOM   1671  HA  VAL A 105       1.045   3.726  18.364  1.00  1.390          H  
ATOM   1672  HB  VAL A 105       3.170   2.309  16.714  1.00  1.950          H  
ATOM   1673 1HG1 VAL A 105       2.856   0.536  18.097  1.00  1.950          H  
ATOM   1674 2HG1 VAL A 105       3.422   1.899  19.026  1.00  1.950          H  
ATOM   1675 3HG1 VAL A 105       1.737   1.447  19.141  1.00  1.950          H  
ATOM   1676 1HG2 VAL A 105       1.440   0.612  16.390  1.00  1.950          H  
ATOM   1677 2HG2 VAL A 105       0.315   1.592  17.321  1.00  1.950          H  
ATOM   1678 3HG2 VAL A 105       0.888   2.146  15.742  1.00  1.950          H  
ATOM   1679  N   GLN A 106       2.918   4.312  19.938  1.00  1.340          N  
ATOM   1680  CA  GLN A 106       3.936   4.762  20.894  1.00  1.510          C  
ATOM   1681  C   GLN A 106       3.985   3.853  22.143  1.00  1.790          C  
ATOM   1682  O   GLN A 106       2.966   3.303  22.562  1.00  1.910          O  
ATOM   1683  CB  GLN A 106       3.701   6.215  21.274  1.00  2.050          C  
ATOM   1684  CG  GLN A 106       4.776   6.752  22.153  1.00  2.050          C  
ATOM   1685  CD  GLN A 106       4.731   8.199  22.324  1.00  2.050          C  
ATOM   1686  OE1 GLN A 106       3.863   8.779  22.987  1.00  2.050          O  
ATOM   1687  NE2 GLN A 106       5.698   8.824  21.704  1.00  2.050          N  
ATOM   1688  H   GLN A 106       2.029   3.953  20.300  1.00  1.610          H  
ATOM   1689  HA  GLN A 106       4.913   4.702  20.411  1.00  1.810          H  
ATOM   1690 1HB  GLN A 106       3.660   6.816  20.377  1.00  2.460          H  
ATOM   1691 2HB  GLN A 106       2.747   6.316  21.788  1.00  2.460          H  
ATOM   1692 1HG  GLN A 106       4.688   6.310  23.147  1.00  2.460          H  
ATOM   1693 2HG  GLN A 106       5.749   6.500  21.717  1.00  2.460          H  
ATOM   1694 1HE2 GLN A 106       5.796   9.819  21.770  1.00  2.460          H  
ATOM   1695 2HE2 GLN A 106       6.355   8.267  21.143  1.00  2.460          H  
ATOM   1696  N   ALA A 107       5.173   3.633  22.707  1.00  2.100          N  
ATOM   1697  CA  ALA A 107       5.297   2.787  23.898  1.00  2.490          C  
ATOM   1698  C   ALA A 107       5.365   3.579  25.219  1.00  2.650          C  
ATOM   1699  O   ALA A 107       5.669   4.773  25.219  1.00  2.740          O  
ATOM   1700  CB  ALA A 107       6.538   1.927  23.827  1.00  3.330          C  
ATOM   1701  H   ALA A 107       6.021   4.093  22.356  1.00  2.520          H  
ATOM   1702  HA  ALA A 107       4.445   2.131  23.900  1.00  2.990          H  
ATOM   1703 1HB  ALA A 107       6.574   1.296  24.709  1.00  4.000          H  
ATOM   1704 2HB  ALA A 107       6.487   1.310  22.954  1.00  4.000          H  
ATOM   1705 3HB  ALA A 107       7.425   2.552  23.808  1.00  4.000          H  
ATOM   1706  N   PRO A 108       4.996   2.948  26.358  1.00  3.070          N  
ATOM   1707  CA  PRO A 108       5.264   3.376  27.715  1.00  3.370          C  
ATOM   1708  C   PRO A 108       6.758   3.181  27.871  1.00  3.240          C  
ATOM   1709  O   PRO A 108       7.422   2.833  26.899  1.00  3.610          O  
ATOM   1710  CB  PRO A 108       4.462   2.403  28.591  1.00  5.050          C  
ATOM   1711  CG  PRO A 108       3.441   1.799  27.666  1.00  5.050          C  
ATOM   1712  CD  PRO A 108       4.113   1.760  26.316  1.00  5.050          C  
ATOM   1713  HA  PRO A 108       4.969   4.427  27.855  1.00  4.040          H  
ATOM   1714 1HB  PRO A 108       5.134   1.645  29.026  1.00  6.070          H  
ATOM   1715 2HB  PRO A 108       4.008   2.941  29.435  1.00  6.070          H  
ATOM   1716 1HG  PRO A 108       3.161   0.781  28.011  1.00  6.070          H  
ATOM   1717 2HG  PRO A 108       2.516   2.395  27.663  1.00  6.070          H  
ATOM   1718 1HD  PRO A 108       4.718   0.856  26.228  1.00  6.070          H  
ATOM   1719 2HD  PRO A 108       3.310   1.828  25.577  1.00  6.070          H  
ATOM   1720  N   HIS A 109       7.308   3.389  29.054  1.00  3.270          N  
ATOM   1721  CA  HIS A 109       8.742   3.173  29.262  1.00  3.500          C  
ATOM   1722  C   HIS A 109       9.300   1.844  28.698  1.00  3.450          C  
ATOM   1723  O   HIS A 109      10.501   1.742  28.428  1.00  4.020          O  
ATOM   1724  CB  HIS A 109       9.010   3.233  30.759  1.00  4.810          C  
ATOM   1725  CG  HIS A 109       8.243   2.189  31.490  1.00  4.810          C  
ATOM   1726  ND1 HIS A 109       6.895   2.333  31.777  1.00  4.810          N  
ATOM   1727  CD2 HIS A 109       8.607   0.982  31.985  1.00  4.810          C  
ATOM   1728  CE1 HIS A 109       6.471   1.258  32.424  1.00  4.810          C  
ATOM   1729  NE2 HIS A 109       7.489   0.425  32.561  1.00  4.810          N  
ATOM   1730  H   HIS A 109       6.747   3.670  29.852  1.00  3.920          H  
ATOM   1731  HA  HIS A 109       9.291   3.984  28.784  1.00  4.200          H  
ATOM   1732 1HB  HIS A 109      10.072   3.083  30.950  1.00  5.770          H  
ATOM   1733 2HB  HIS A 109       8.733   4.211  31.149  1.00  5.770          H  
ATOM   1734  HD2 HIS A 109       9.600   0.535  31.933  1.00  5.770          H  
ATOM   1735  HE1 HIS A 109       5.455   1.087  32.779  1.00  5.770          H  
ATOM   1736  HE2 HIS A 109       7.455  -0.479  33.016  1.00  5.770          H  
ATOM   1737  N   GLN A 110       8.449   0.827  28.538  1.00  3.220          N  
ATOM   1738  CA  GLN A 110       8.869  -0.468  28.030  1.00  3.360          C  
ATOM   1739  C   GLN A 110       8.281  -0.739  26.651  1.00  3.130          C  
ATOM   1740  O   GLN A 110       7.085  -0.982  26.524  1.00  3.440          O  
ATOM   1741  CB  GLN A 110       8.436  -1.590  28.982  1.00  4.650          C  
ATOM   1742  CG  GLN A 110       8.752  -3.015  28.480  1.00  4.650          C  
ATOM   1743  CD  GLN A 110      10.237  -3.322  28.417  1.00  4.650          C  
ATOM   1744  OE1 GLN A 110      10.920  -3.356  29.448  1.00  4.650          O  
ATOM   1745  NE2 GLN A 110      10.750  -3.544  27.207  1.00  4.650          N  
ATOM   1746  H   GLN A 110       7.478   0.984  28.756  1.00  3.860          H  
ATOM   1747  HA  GLN A 110       9.955  -0.475  27.944  1.00  4.030          H  
ATOM   1748 1HB  GLN A 110       8.929  -1.453  29.944  1.00  5.580          H  
ATOM   1749 2HB  GLN A 110       7.362  -1.522  29.152  1.00  5.580          H  
ATOM   1750 1HG  GLN A 110       8.292  -3.727  29.160  1.00  5.580          H  
ATOM   1751 2HG  GLN A 110       8.345  -3.156  27.478  1.00  5.580          H  
ATOM   1752 1HE2 GLN A 110      11.723  -3.758  27.106  1.00  5.580          H  
ATOM   1753 2HE2 GLN A 110      10.150  -3.502  26.365  1.00  5.580          H  
ATOM   1754  N   ALA A 111       9.137  -0.729  25.632  1.00  3.050          N  
ATOM   1755  CA  ALA A 111       8.728  -0.969  24.244  1.00  3.150          C  
ATOM   1756  C   ALA A 111       8.584  -2.474  23.993  1.00  2.780          C  
ATOM   1757  O   ALA A 111       9.125  -3.301  24.739  1.00  3.190          O  
ATOM   1758  CB  ALA A 111       9.709  -0.326  23.275  1.00  4.370          C  
ATOM   1759  H   ALA A 111      10.106  -0.521  25.837  1.00  3.660          H  
ATOM   1760  HA  ALA A 111       7.747  -0.531  24.095  1.00  3.780          H  
ATOM   1761 1HB  ALA A 111       9.366  -0.500  22.260  1.00  5.240          H  
ATOM   1762 2HB  ALA A 111       9.757   0.748  23.464  1.00  5.240          H  
ATOM   1763 3HB  ALA A 111      10.692  -0.763  23.409  1.00  5.240          H  
ATOM   1764  N   GLY A 112       7.853  -2.841  22.941  1.00  2.760          N  
ATOM   1765  CA  GLY A 112       7.649  -4.249  22.620  1.00  2.900          C  
ATOM   1766  C   GLY A 112       7.001  -4.413  21.240  1.00  2.640          C  
ATOM   1767  O   GLY A 112       7.070  -3.490  20.430  1.00  2.490          O  
ATOM   1768  H   GLY A 112       7.425  -2.134  22.358  1.00  3.310          H  
ATOM   1769 1HA  GLY A 112       8.611  -4.764  22.642  1.00  3.480          H  
ATOM   1770 2HA  GLY A 112       7.029  -4.684  23.396  1.00  3.480          H  
ATOM   1771  N   PRO A 113       6.443  -5.593  20.905  1.00  2.950          N  
ATOM   1772  CA  PRO A 113       5.834  -5.918  19.617  1.00  2.970          C  
ATOM   1773  C   PRO A 113       4.458  -5.299  19.334  1.00  2.510          C  
ATOM   1774  O   PRO A 113       3.605  -5.189  20.237  1.00  2.550          O  
ATOM   1775  CB  PRO A 113       5.721  -7.441  19.699  1.00  4.460          C  
ATOM   1776  CG  PRO A 113       5.566  -7.736  21.179  1.00  4.460          C  
ATOM   1777  CD  PRO A 113       6.397  -6.686  21.892  1.00  4.460          C  
ATOM   1778  HA  PRO A 113       6.540  -5.632  18.819  1.00  3.560          H  
ATOM   1779 1HB  PRO A 113       4.857  -7.780  19.104  1.00  5.350          H  
ATOM   1780 2HB  PRO A 113       6.613  -7.910  19.260  1.00  5.350          H  
ATOM   1781 1HG  PRO A 113       4.499  -7.684  21.457  1.00  5.350          H  
ATOM   1782 2HG  PRO A 113       5.898  -8.763  21.397  1.00  5.350          H  
ATOM   1783 1HD  PRO A 113       5.846  -6.389  22.795  1.00  5.350          H  
ATOM   1784 2HD  PRO A 113       7.409  -7.062  22.117  1.00  5.350          H  
ATOM   1785  N   PHE A 114       4.234  -5.032  18.045  1.00  2.450          N  
ATOM   1786  CA  PHE A 114       2.980  -4.544  17.485  1.00  2.200          C  
ATOM   1787  C   PHE A 114       2.520  -5.527  16.428  1.00  2.030          C  
ATOM   1788  O   PHE A 114       3.168  -5.670  15.385  1.00  2.270          O  
ATOM   1789  CB  PHE A 114       3.120  -3.189  16.813  1.00  3.180          C  
ATOM   1790  CG  PHE A 114       1.785  -2.587  16.490  1.00  3.180          C  
ATOM   1791  CD1 PHE A 114       0.839  -2.367  17.484  1.00  3.180          C  
ATOM   1792  CD2 PHE A 114       1.464  -2.259  15.222  1.00  3.180          C  
ATOM   1793  CE1 PHE A 114      -0.380  -1.856  17.177  1.00  3.180          C  
ATOM   1794  CE2 PHE A 114       0.238  -1.736  14.909  1.00  3.180          C  
ATOM   1795  CZ  PHE A 114      -0.677  -1.546  15.885  1.00  3.180          C  
ATOM   1796  H   PHE A 114       5.005  -5.161  17.404  1.00  2.940          H  
ATOM   1797  HA  PHE A 114       2.230  -4.503  18.274  1.00  2.640          H  
ATOM   1798 1HB  PHE A 114       3.718  -2.515  17.359  1.00  3.820          H  
ATOM   1799 2HB  PHE A 114       3.630  -3.354  15.885  1.00  3.820          H  
ATOM   1800  HD1 PHE A 114       1.059  -2.621  18.521  1.00  3.820          H  
ATOM   1801  HD2 PHE A 114       2.191  -2.435  14.458  1.00  3.820          H  
ATOM   1802  HE1 PHE A 114      -1.116  -1.703  17.967  1.00  3.820          H  
ATOM   1803  HE2 PHE A 114      -0.013  -1.488  13.877  1.00  3.820          H  
ATOM   1804  HZ  PHE A 114      -1.644  -1.155  15.632  1.00  3.820          H  
ATOM   1805  N   THR A 115       1.503  -6.304  16.734  1.00  1.800          N  
ATOM   1806  CA  THR A 115       1.077  -7.320  15.785  1.00  1.690          C  
ATOM   1807  C   THR A 115      -0.419  -7.415  15.558  1.00  1.570          C  
ATOM   1808  O   THR A 115      -1.235  -6.703  16.158  1.00  1.680          O  
ATOM   1809  CB  THR A 115       1.587  -8.703  16.185  1.00  2.410          C  
ATOM   1810  OG1 THR A 115       1.362  -9.597  15.083  1.00  2.410          O  
ATOM   1811  CG2 THR A 115       0.850  -9.206  17.440  1.00  2.410          C  
ATOM   1812  H   THR A 115       0.999  -6.129  17.608  1.00  2.160          H  
ATOM   1813  HA  THR A 115       1.520  -7.081  14.819  1.00  2.030          H  
ATOM   1814  HB  THR A 115       2.656  -8.647  16.388  1.00  2.890          H  
ATOM   1815  HG1 THR A 115       1.829 -10.426  15.247  1.00  2.890          H  
ATOM   1816 1HG2 THR A 115       1.226 -10.189  17.708  1.00  2.890          H  
ATOM   1817 2HG2 THR A 115       1.025  -8.512  18.268  1.00  2.890          H  
ATOM   1818 3HG2 THR A 115      -0.224  -9.276  17.267  1.00  2.890          H  
ATOM   1819  N   LEU A 116      -0.781  -8.342  14.683  1.00  1.500          N  
ATOM   1820  CA  LEU A 116      -2.177  -8.574  14.369  1.00  1.550          C  
ATOM   1821  C   LEU A 116      -2.683  -9.827  15.052  1.00  1.500          C  
ATOM   1822  O   LEU A 116      -2.099 -10.903  14.915  1.00  1.500          O  
ATOM   1823  CB  LEU A 116      -2.371  -8.700  12.860  1.00  2.150          C  
ATOM   1824  CG  LEU A 116      -3.806  -8.926  12.345  1.00  2.150          C  
ATOM   1825  CD1 LEU A 116      -4.691  -7.710  12.671  1.00  2.150          C  
ATOM   1826  CD2 LEU A 116      -3.739  -9.108  10.857  1.00  2.150          C  
ATOM   1827  H   LEU A 116      -0.045  -8.905  14.260  1.00  1.800          H  
ATOM   1828  HA  LEU A 116      -2.752  -7.727  14.738  1.00  1.860          H  
ATOM   1829 1HB  LEU A 116      -1.989  -7.851  12.400  1.00  2.580          H  
ATOM   1830 2HB  LEU A 116      -1.776  -9.548  12.524  1.00  2.580          H  
ATOM   1831  HG  LEU A 116      -4.245  -9.816  12.808  1.00  2.580          H  
ATOM   1832 1HD1 LEU A 116      -5.691  -7.882  12.277  1.00  2.580          H  
ATOM   1833 2HD1 LEU A 116      -4.761  -7.564  13.733  1.00  2.580          H  
ATOM   1834 3HD1 LEU A 116      -4.277  -6.823  12.223  1.00  2.580          H  
ATOM   1835 1HD2 LEU A 116      -4.729  -9.265  10.478  1.00  2.580          H  
ATOM   1836 2HD2 LEU A 116      -3.311  -8.220  10.397  1.00  2.580          H  
ATOM   1837 3HD2 LEU A 116      -3.120  -9.973  10.624  1.00  2.580          H  
ATOM   1838  N   ARG A 117      -3.784  -9.692  15.772  1.00  1.550          N  
ATOM   1839  CA  ARG A 117      -4.391 -10.804  16.470  1.00  1.560          C  
ATOM   1840  C   ARG A 117      -5.643 -11.285  15.754  1.00  1.750          C  
ATOM   1841  O   ARG A 117      -5.828 -12.487  15.555  1.00  2.450          O  
ATOM   1842  CB  ARG A 117      -4.683 -10.357  17.885  1.00  2.180          C  
ATOM   1843  CG  ARG A 117      -5.364 -11.314  18.835  1.00  2.180          C  
ATOM   1844  CD  ARG A 117      -5.309 -10.686  20.160  1.00  2.180          C  
ATOM   1845  NE  ARG A 117      -6.172 -11.253  21.153  1.00  2.180          N  
ATOM   1846  CZ  ARG A 117      -6.270 -10.742  22.399  1.00  2.180          C  
ATOM   1847  NH1 ARG A 117      -5.517  -9.696  22.736  1.00  2.180          N  
ATOM   1848  NH2 ARG A 117      -7.109 -11.277  23.281  1.00  2.180          N  
ATOM   1849  H   ARG A 117      -4.217  -8.770  15.859  1.00  1.860          H  
ATOM   1850  HA  ARG A 117      -3.674 -11.623  16.509  1.00  1.870          H  
ATOM   1851 1HB  ARG A 117      -3.745 -10.057  18.358  1.00  2.620          H  
ATOM   1852 2HB  ARG A 117      -5.306  -9.463  17.842  1.00  2.620          H  
ATOM   1853 1HG  ARG A 117      -6.395 -11.470  18.559  1.00  2.620          H  
ATOM   1854 2HG  ARG A 117      -4.834 -12.264  18.861  1.00  2.620          H  
ATOM   1855 1HD  ARG A 117      -4.291 -10.809  20.515  1.00  2.620          H  
ATOM   1856 2HD  ARG A 117      -5.532  -9.624  20.070  1.00  2.620          H  
ATOM   1857  HE  ARG A 117      -6.746 -12.045  20.904  1.00  2.620          H  
ATOM   1858 1HH1 ARG A 117      -4.838  -9.287  22.054  1.00  2.620          H  
ATOM   1859 2HH1 ARG A 117      -5.582  -9.300  23.662  1.00  2.620          H  
ATOM   1860 1HH2 ARG A 117      -7.679 -12.071  23.022  1.00  2.620          H  
ATOM   1861 2HH2 ARG A 117      -7.181 -10.890  24.213  1.00  2.620          H  
ATOM   1862  N   LEU A 118      -6.500 -10.351  15.350  1.00  1.810          N  
ATOM   1863  CA  LEU A 118      -7.742 -10.762  14.692  1.00  2.180          C  
ATOM   1864  C   LEU A 118      -7.935 -10.144  13.324  1.00  1.900          C  
ATOM   1865  O   LEU A 118      -7.923  -8.918  13.173  1.00  2.390          O  
ATOM   1866  CB  LEU A 118      -8.956 -10.371  15.523  1.00  2.900          C  
ATOM   1867  CG  LEU A 118      -9.020 -10.867  16.960  1.00  2.900          C  
ATOM   1868  CD1 LEU A 118     -10.217 -10.246  17.608  1.00  2.900          C  
ATOM   1869  CD2 LEU A 118      -9.082 -12.386  17.026  1.00  2.900          C  
ATOM   1870  H   LEU A 118      -6.269  -9.375  15.534  1.00  2.170          H  
ATOM   1871  HA  LEU A 118      -7.727 -11.841  14.554  1.00  2.620          H  
ATOM   1872 1HB  LEU A 118      -8.992  -9.319  15.554  1.00  3.480          H  
ATOM   1873 2HB  LEU A 118      -9.845 -10.715  15.003  1.00  3.480          H  
ATOM   1874  HG  LEU A 118      -8.147 -10.515  17.488  1.00  3.480          H  
ATOM   1875 1HD1 LEU A 118     -10.262 -10.551  18.651  1.00  3.480          H  
ATOM   1876 2HD1 LEU A 118     -10.136  -9.173  17.539  1.00  3.480          H  
ATOM   1877 3HD1 LEU A 118     -11.106 -10.556  17.113  1.00  3.480          H  
ATOM   1878 1HD2 LEU A 118      -9.130 -12.695  18.069  1.00  3.480          H  
ATOM   1879 2HD2 LEU A 118      -9.962 -12.744  16.505  1.00  3.480          H  
ATOM   1880 3HD2 LEU A 118      -8.198 -12.820  16.572  1.00  3.480          H  
ATOM   1881  N   LEU A 119      -8.156 -10.987  12.325  1.00  1.670          N  
ATOM   1882  CA  LEU A 119      -8.439 -10.479  10.986  1.00  1.590          C  
ATOM   1883  C   LEU A 119      -9.815 -10.962  10.585  1.00  1.560          C  
ATOM   1884  O   LEU A 119     -10.014 -12.154  10.331  1.00  2.020          O  
ATOM   1885  CB  LEU A 119      -7.399 -10.956   9.952  1.00  2.260          C  
ATOM   1886  CG  LEU A 119      -7.360 -10.255   8.467  1.00  2.260          C  
ATOM   1887  CD1 LEU A 119      -8.603 -10.569   7.627  1.00  2.260          C  
ATOM   1888  CD2 LEU A 119      -7.216  -8.733   8.575  1.00  2.260          C  
ATOM   1889  H   LEU A 119      -8.143 -11.981  12.512  1.00  2.000          H  
ATOM   1890  HA  LEU A 119      -8.452  -9.393  11.018  1.00  1.910          H  
ATOM   1891 1HB  LEU A 119      -6.419 -10.837  10.394  1.00  2.710          H  
ATOM   1892 2HB  LEU A 119      -7.557 -12.021   9.792  1.00  2.710          H  
ATOM   1893  HG  LEU A 119      -6.513 -10.665   7.943  1.00  2.710          H  
ATOM   1894 1HD1 LEU A 119      -8.485 -10.116   6.649  1.00  2.710          H  
ATOM   1895 2HD1 LEU A 119      -8.711 -11.646   7.518  1.00  2.710          H  
ATOM   1896 3HD1 LEU A 119      -9.490 -10.161   8.082  1.00  2.710          H  
ATOM   1897 1HD2 LEU A 119      -7.155  -8.318   7.578  1.00  2.710          H  
ATOM   1898 2HD2 LEU A 119      -8.076  -8.301   9.083  1.00  2.710          H  
ATOM   1899 3HD2 LEU A 119      -6.323  -8.482   9.119  1.00  2.710          H  
ATOM   1900  N   PHE A 120     -10.771 -10.053  10.557  1.00  1.350          N  
ATOM   1901  CA  PHE A 120     -12.136 -10.446  10.201  1.00  1.440          C  
ATOM   1902  C   PHE A 120     -12.536  -9.684   8.950  1.00  1.400          C  
ATOM   1903  O   PHE A 120     -12.046  -8.580   8.711  1.00  1.560          O  
ATOM   1904  CB  PHE A 120     -13.144 -10.165  11.322  1.00  1.980          C  
ATOM   1905  CG  PHE A 120     -12.873 -10.811  12.639  1.00  1.980          C  
ATOM   1906  CD1 PHE A 120     -12.303 -12.075  12.762  1.00  1.980          C  
ATOM   1907  CD2 PHE A 120     -13.219 -10.132  13.785  1.00  1.980          C  
ATOM   1908  CE1 PHE A 120     -12.094 -12.622  13.999  1.00  1.980          C  
ATOM   1909  CE2 PHE A 120     -13.015 -10.678  15.013  1.00  1.980          C  
ATOM   1910  CZ  PHE A 120     -12.455 -11.928  15.121  1.00  1.980          C  
ATOM   1911  H   PHE A 120     -10.509  -9.086  10.781  1.00  1.620          H  
ATOM   1912  HA  PHE A 120     -12.160 -11.506   9.957  1.00  1.730          H  
ATOM   1913 1HB  PHE A 120     -13.241  -9.134  11.492  1.00  2.380          H  
ATOM   1914 2HB  PHE A 120     -14.123 -10.510  10.991  1.00  2.380          H  
ATOM   1915  HD1 PHE A 120     -12.021 -12.641  11.875  1.00  2.380          H  
ATOM   1916  HD2 PHE A 120     -13.670  -9.143  13.704  1.00  2.380          H  
ATOM   1917  HE1 PHE A 120     -11.649 -13.613  14.088  1.00  2.380          H  
ATOM   1918  HE2 PHE A 120     -13.300 -10.123  15.910  1.00  2.380          H  
ATOM   1919  HZ  PHE A 120     -12.296 -12.368  16.103  1.00  2.380          H  
ATOM   1920  N   TYR A 121     -13.417 -10.245   8.138  1.00  1.570          N  
ATOM   1921  CA  TYR A 121     -13.838  -9.510   6.955  1.00  1.700          C  
ATOM   1922  C   TYR A 121     -15.175  -9.971   6.406  1.00  1.600          C  
ATOM   1923  O   TYR A 121     -15.673 -11.042   6.763  1.00  2.030          O  
ATOM   1924  CB  TYR A 121     -12.764  -9.610   5.874  1.00  2.330          C  
ATOM   1925  CG  TYR A 121     -12.500 -10.996   5.388  1.00  2.330          C  
ATOM   1926  CD1 TYR A 121     -13.146 -11.461   4.274  1.00  2.330          C  
ATOM   1927  CD2 TYR A 121     -11.607 -11.802   6.054  1.00  2.330          C  
ATOM   1928  CE1 TYR A 121     -12.890 -12.722   3.800  1.00  2.330          C  
ATOM   1929  CE2 TYR A 121     -11.347 -13.063   5.597  1.00  2.330          C  
ATOM   1930  CZ  TYR A 121     -11.978 -13.524   4.465  1.00  2.330          C  
ATOM   1931  OH  TYR A 121     -11.708 -14.783   3.997  1.00  2.330          O  
ATOM   1932  H   TYR A 121     -13.803 -11.160   8.332  1.00  1.880          H  
ATOM   1933  HA  TYR A 121     -13.949  -8.463   7.231  1.00  2.040          H  
ATOM   1934 1HB  TYR A 121     -13.062  -9.007   5.015  1.00  2.790          H  
ATOM   1935 2HB  TYR A 121     -11.832  -9.193   6.241  1.00  2.790          H  
ATOM   1936  HD1 TYR A 121     -13.856 -10.824   3.762  1.00  2.790          H  
ATOM   1937  HD2 TYR A 121     -11.109 -11.437   6.937  1.00  2.790          H  
ATOM   1938  HE1 TYR A 121     -13.399 -13.084   2.907  1.00  2.790          H  
ATOM   1939  HE2 TYR A 121     -10.635 -13.695   6.123  1.00  2.790          H  
ATOM   1940  HH  TYR A 121     -11.186 -15.262   4.646  1.00  2.790          H  
ATOM   1941  N   TYR A 122     -15.741  -9.159   5.511  1.00  1.370          N  
ATOM   1942  CA  TYR A 122     -16.969  -9.551   4.827  1.00  1.390          C  
ATOM   1943  C   TYR A 122     -16.650  -9.646   3.338  1.00  1.210          C  
ATOM   1944  O   TYR A 122     -15.577  -9.222   2.914  1.00  1.450          O  
ATOM   1945  CB  TYR A 122     -18.049  -8.484   5.080  1.00  1.940          C  
ATOM   1946  CG  TYR A 122     -19.422  -8.818   4.634  1.00  1.940          C  
ATOM   1947  CD1 TYR A 122     -20.189  -9.697   5.384  1.00  1.940          C  
ATOM   1948  CD2 TYR A 122     -19.937  -8.246   3.500  1.00  1.940          C  
ATOM   1949  CE1 TYR A 122     -21.456  -9.996   4.976  1.00  1.940          C  
ATOM   1950  CE2 TYR A 122     -21.181  -8.549   3.102  1.00  1.940          C  
ATOM   1951  CZ  TYR A 122     -21.939  -9.413   3.830  1.00  1.940          C  
ATOM   1952  OH  TYR A 122     -23.192  -9.698   3.422  1.00  1.940          O  
ATOM   1953  H   TYR A 122     -15.272  -8.270   5.320  1.00  1.640          H  
ATOM   1954  HA  TYR A 122     -17.299 -10.528   5.179  1.00  1.670          H  
ATOM   1955 1HB  TYR A 122     -18.092  -8.227   6.103  1.00  2.330          H  
ATOM   1956 2HB  TYR A 122     -17.758  -7.575   4.554  1.00  2.330          H  
ATOM   1957  HD1 TYR A 122     -19.786 -10.145   6.292  1.00  2.330          H  
ATOM   1958  HD2 TYR A 122     -19.350  -7.560   2.916  1.00  2.330          H  
ATOM   1959  HE1 TYR A 122     -22.074 -10.685   5.553  1.00  2.330          H  
ATOM   1960  HE2 TYR A 122     -21.582  -8.096   2.189  1.00  2.330          H  
ATOM   1961  HH  TYR A 122     -23.345  -9.296   2.537  1.00  2.330          H  
ATOM   1962  N   SER A 123     -17.608 -10.026   2.505  1.00  1.230          N  
ATOM   1963  CA  SER A 123     -17.316 -10.106   1.080  1.00  1.200          C  
ATOM   1964  C   SER A 123     -18.531  -9.813   0.216  1.00  1.260          C  
ATOM   1965  O   SER A 123     -19.677 -10.093   0.582  1.00  1.540          O  
ATOM   1966  CB  SER A 123     -16.731 -11.468   0.761  1.00  1.690          C  
ATOM   1967  OG  SER A 123     -17.672 -12.487   0.975  1.00  1.690          O  
ATOM   1968  H   SER A 123     -18.508 -10.331   2.853  1.00  1.480          H  
ATOM   1969  HA  SER A 123     -16.571  -9.359   0.841  1.00  1.440          H  
ATOM   1970 1HB  SER A 123     -16.383 -11.485  -0.272  1.00  2.030          H  
ATOM   1971 2HB  SER A 123     -15.858 -11.639   1.393  1.00  2.030          H  
ATOM   1972  HG  SER A 123     -17.241 -13.298   0.696  1.00  2.030          H  
ATOM   1973  N   LEU A 124     -18.252  -9.355  -1.003  1.00  1.330          N  
ATOM   1974  CA  LEU A 124     -19.291  -8.930  -1.943  1.00  1.520          C  
ATOM   1975  C   LEU A 124     -20.360  -9.986  -2.282  1.00  1.700          C  
ATOM   1976  O   LEU A 124     -21.518  -9.611  -2.453  1.00  1.910          O  
ATOM   1977  CB  LEU A 124     -18.632  -8.367  -3.229  1.00  2.050          C  
ATOM   1978  CG  LEU A 124     -19.553  -7.742  -4.339  1.00  2.050          C  
ATOM   1979  CD1 LEU A 124     -20.292  -6.511  -3.789  1.00  2.050          C  
ATOM   1980  CD2 LEU A 124     -18.694  -7.348  -5.546  1.00  2.050          C  
ATOM   1981  H   LEU A 124     -17.264  -9.253  -1.258  1.00  1.600          H  
ATOM   1982  HA  LEU A 124     -19.811  -8.101  -1.463  1.00  1.820          H  
ATOM   1983 1HB  LEU A 124     -17.968  -7.592  -2.908  1.00  2.460          H  
ATOM   1984 2HB  LEU A 124     -18.032  -9.115  -3.704  1.00  2.460          H  
ATOM   1985  HG  LEU A 124     -20.300  -8.474  -4.648  1.00  2.460          H  
ATOM   1986 1HD1 LEU A 124     -20.924  -6.091  -4.568  1.00  2.460          H  
ATOM   1987 2HD1 LEU A 124     -20.918  -6.791  -2.941  1.00  2.460          H  
ATOM   1988 3HD1 LEU A 124     -19.574  -5.755  -3.465  1.00  2.460          H  
ATOM   1989 1HD2 LEU A 124     -19.331  -6.926  -6.322  1.00  2.460          H  
ATOM   1990 2HD2 LEU A 124     -17.957  -6.613  -5.256  1.00  2.460          H  
ATOM   1991 3HD2 LEU A 124     -18.194  -8.233  -5.931  1.00  2.460          H  
ATOM   1992  N   PRO A 125     -20.041 -11.292  -2.449  1.00  1.980          N  
ATOM   1993  CA  PRO A 125     -20.993 -12.360  -2.714  1.00  2.350          C  
ATOM   1994  C   PRO A 125     -22.050 -12.595  -1.616  1.00  2.340          C  
ATOM   1995  O   PRO A 125     -23.017 -13.319  -1.864  1.00  2.940          O  
ATOM   1996  CB  PRO A 125     -20.094 -13.596  -2.870  1.00  3.530          C  
ATOM   1997  CG  PRO A 125     -18.753 -13.054  -3.259  1.00  3.530          C  
ATOM   1998  CD  PRO A 125     -18.630 -11.775  -2.488  1.00  3.530          C  
ATOM   1999  HA  PRO A 125     -21.494 -12.141  -3.667  1.00  2.820          H  
ATOM   2000 1HB  PRO A 125     -20.070 -14.155  -1.922  1.00  4.230          H  
ATOM   2001 2HB  PRO A 125     -20.518 -14.272  -3.628  1.00  4.230          H  
ATOM   2002 1HG  PRO A 125     -17.964 -13.779  -3.004  1.00  4.230          H  
ATOM   2003 2HG  PRO A 125     -18.705 -12.900  -4.347  1.00  4.230          H  
ATOM   2004 1HD  PRO A 125     -18.299 -12.031  -1.497  1.00  4.230          H  
ATOM   2005 2HD  PRO A 125     -17.942 -11.120  -3.000  1.00  4.230          H  
ATOM   2006  N   THR A 126     -21.845 -12.088  -0.386  1.00  2.000          N  
ATOM   2007  CA  THR A 126     -22.831 -12.344   0.660  1.00  2.390          C  
ATOM   2008  C   THR A 126     -23.847 -11.199   0.762  1.00  3.150          C  
ATOM   2009  O   THR A 126     -23.512 -10.051   1.082  1.00  3.910          O  
ATOM   2010  CB  THR A 126     -22.143 -12.611   2.017  1.00  3.190          C  
ATOM   2011  OG1 THR A 126     -21.295 -13.755   1.901  1.00  3.190          O  
ATOM   2012  CG2 THR A 126     -23.188 -12.904   3.097  1.00  3.190          C  
ATOM   2013  H   THR A 126     -21.055 -11.472  -0.169  1.00  2.400          H  
ATOM   2014  HA  THR A 126     -23.380 -13.247   0.399  1.00  2.870          H  
ATOM   2015  HB  THR A 126     -21.542 -11.750   2.293  1.00  3.830          H  
ATOM   2016  HG1 THR A 126     -20.541 -13.523   1.351  1.00  3.830          H  
ATOM   2017 1HG2 THR A 126     -22.681 -13.101   4.040  1.00  3.830          H  
ATOM   2018 2HG2 THR A 126     -23.841 -12.071   3.222  1.00  3.830          H  
ATOM   2019 3HG2 THR A 126     -23.770 -13.777   2.810  1.00  3.830          H  
ATOM   2020  N   VAL A 127     -25.107 -11.551   0.528  1.00  3.500          N  
ATOM   2021  CA  VAL A 127     -26.247 -10.626   0.466  1.00  4.690          C  
ATOM   2022  C   VAL A 127     -26.617  -9.909   1.761  1.00  5.220          C  
ATOM   2023  O   VAL A 127     -27.396  -8.959   1.739  1.00  5.330          O  
ATOM   2024  CB  VAL A 127     -27.488 -11.370  -0.058  1.00  6.090          C  
ATOM   2025  CG1 VAL A 127     -27.215 -11.890  -1.471  1.00  6.090          C  
ATOM   2026  CG2 VAL A 127     -27.847 -12.531   0.893  1.00  6.090          C  
ATOM   2027  H   VAL A 127     -25.255 -12.527   0.309  1.00  4.200          H  
ATOM   2028  HA  VAL A 127     -25.990  -9.858  -0.267  1.00  5.630          H  
ATOM   2029  HB  VAL A 127     -28.326 -10.675  -0.117  1.00  7.310          H  
ATOM   2030 1HG1 VAL A 127     -28.101 -12.400  -1.850  1.00  7.310          H  
ATOM   2031 2HG1 VAL A 127     -26.976 -11.048  -2.122  1.00  7.310          H  
ATOM   2032 3HG1 VAL A 127     -26.377 -12.584  -1.463  1.00  7.310          H  
ATOM   2033 1HG2 VAL A 127     -28.732 -13.043   0.513  1.00  7.310          H  
ATOM   2034 2HG2 VAL A 127     -27.027 -13.238   0.955  1.00  7.310          H  
ATOM   2035 3HG2 VAL A 127     -28.066 -12.147   1.888  1.00  7.310          H  
ATOM   2036  N   ALA A 128     -26.119 -10.403   2.884  1.00  5.890          N  
ATOM   2037  CA  ALA A 128     -26.380  -9.816   4.194  1.00  6.660          C  
ATOM   2038  C   ALA A 128     -25.902  -8.366   4.299  1.00  7.270          C  
ATOM   2039  O   ALA A 128     -26.430  -7.602   5.103  1.00  8.060          O  
ATOM   2040  CB  ALA A 128     -25.742 -10.647   5.293  1.00  9.020          C  
ATOM   2041  H   ALA A 128     -25.504 -11.200   2.806  1.00  7.070          H  
ATOM   2042  HA  ALA A 128     -27.463  -9.817   4.341  1.00  7.990          H  
ATOM   2043 1HB  ALA A 128     -25.989 -10.213   6.261  1.00 10.820          H  
ATOM   2044 2HB  ALA A 128     -26.120 -11.665   5.241  1.00 10.820          H  
ATOM   2045 3HB  ALA A 128     -24.669 -10.658   5.173  1.00 10.820          H  
ATOM   2046  N   ASN A 129     -24.842  -8.009   3.556  1.00  7.180          N  
ATOM   2047  CA  ASN A 129     -24.267  -6.660   3.597  1.00  8.060          C  
ATOM   2048  C   ASN A 129     -23.942  -6.217   5.031  1.00  8.470          C  
ATOM   2049  O   ASN A 129     -24.206  -5.072   5.410  1.00  8.580          O  
ATOM   2050  CB  ASN A 129     -25.220  -5.680   2.948  1.00 10.930          C  
ATOM   2051  CG  ASN A 129     -25.508  -6.031   1.518  1.00 10.930          C  
ATOM   2052  OD1 ASN A 129     -24.676  -6.596   0.798  1.00 10.930          O  
ATOM   2053  ND2 ASN A 129     -26.694  -5.694   1.081  1.00 10.930          N  
ATOM   2054  H   ASN A 129     -24.448  -8.692   2.892  1.00  8.620          H  
ATOM   2055  HA  ASN A 129     -23.332  -6.660   3.036  1.00  9.670          H  
ATOM   2056 1HB  ASN A 129     -26.159  -5.647   3.499  1.00 13.120          H  
ATOM   2057 2HB  ASN A 129     -24.788  -4.681   2.980  1.00 13.120          H  
ATOM   2058 1HD2 ASN A 129     -26.957  -5.899   0.139  1.00 13.120          H  
ATOM   2059 2HD2 ASN A 129     -27.340  -5.241   1.694  1.00 13.120          H  
ATOM   2060  N   SER A 130     -23.391  -7.124   5.829  1.00  8.930          N  
ATOM   2061  CA  SER A 130     -23.082  -6.843   7.222  1.00  9.550          C  
ATOM   2062  C   SER A 130     -21.767  -6.094   7.395  1.00  9.970          C  
ATOM   2063  O   SER A 130     -20.815  -6.360   6.667  1.00  9.950          O  
ATOM   2064  CB  SER A 130     -22.961  -8.125   8.022  1.00 13.120          C  
ATOM   2065  OG  SER A 130     -22.646  -7.852   9.385  1.00 13.120          O  
ATOM   2066  H   SER A 130     -23.172  -8.030   5.437  1.00 10.720          H  
ATOM   2067  HA  SER A 130     -23.916  -6.265   7.606  1.00 11.460          H  
ATOM   2068 1HB  SER A 130     -23.897  -8.678   7.962  1.00 15.750          H  
ATOM   2069 2HB  SER A 130     -22.185  -8.746   7.589  1.00 15.750          H  
ATOM   2070  HG  SER A 130     -21.744  -7.411   9.433  1.00 15.750          H  
ATOM   2071  N   PRO A 131     -21.679  -5.140   8.333  1.00 10.540          N  
ATOM   2072  CA  PRO A 131     -20.459  -4.490   8.744  1.00 11.180          C  
ATOM   2073  C   PRO A 131     -19.712  -5.505   9.586  1.00 11.680          C  
ATOM   2074  O   PRO A 131     -20.332  -6.485  10.030  1.00 11.840          O  
ATOM   2075  CB  PRO A 131     -20.955  -3.285   9.546  1.00 16.770          C  
ATOM   2076  CG  PRO A 131     -22.279  -3.735  10.117  1.00 16.770          C  
ATOM   2077  CD  PRO A 131     -22.885  -4.642   9.045  1.00 16.770          C  
ATOM   2078  HA  PRO A 131     -19.876  -4.186   7.864  1.00 13.420          H  
ATOM   2079 1HB  PRO A 131     -20.216  -3.030  10.325  1.00 20.120          H  
ATOM   2080 2HB  PRO A 131     -21.038  -2.406   8.885  1.00 20.120          H  
ATOM   2081 1HG  PRO A 131     -22.118  -4.269  11.068  1.00 20.120          H  
ATOM   2082 2HG  PRO A 131     -22.913  -2.864  10.346  1.00 20.120          H  
ATOM   2083 1HD  PRO A 131     -23.414  -5.453   9.565  1.00 20.120          H  
ATOM   2084 2HD  PRO A 131     -23.538  -4.073   8.359  1.00 20.120          H  
ATOM   2085  N   ILE A 132     -18.417  -5.288   9.781  1.00 12.110          N  
ATOM   2086  CA  ILE A 132     -17.601  -6.146  10.629  1.00 12.810          C  
ATOM   2087  C   ILE A 132     -17.017  -5.328  11.769  1.00 13.420          C  
ATOM   2088  O   ILE A 132     -17.050  -5.742  12.928  1.00 13.690          O  
ATOM   2089  OXT ILE A 132     -16.243  -4.412  11.493  1.00 19.210          O  
ATOM   2090  CB  ILE A 132     -16.455  -6.778   9.821  1.00 16.870          C  
ATOM   2091  CG1 ILE A 132     -16.994  -7.574   8.604  1.00 16.870          C  
ATOM   2092  CG2 ILE A 132     -15.622  -7.669  10.711  1.00 16.870          C  
ATOM   2093  CD1 ILE A 132     -17.841  -8.823   8.911  1.00 16.870          C  
ATOM   2094  H   ILE A 132     -17.986  -4.464   9.369  1.00 14.530          H  
ATOM   2095  HA  ILE A 132     -18.226  -6.925  11.059  1.00 15.370          H  
ATOM   2096  HB  ILE A 132     -15.817  -5.986   9.426  1.00 20.250          H  
ATOM   2097 1HG1 ILE A 132     -17.611  -6.903   8.015  1.00 20.250          H  
ATOM   2098 2HG1 ILE A 132     -16.154  -7.864   8.010  1.00 20.250          H  
ATOM   2099 1HG2 ILE A 132     -14.813  -8.076  10.120  1.00 20.250          H  
ATOM   2100 2HG2 ILE A 132     -15.229  -7.092  11.528  1.00 20.250          H  
ATOM   2101 3HG2 ILE A 132     -16.222  -8.470  11.120  1.00 20.250          H  
ATOM   2102 1HD1 ILE A 132     -18.163  -9.294   8.000  1.00 20.250          H  
ATOM   2103 2HD1 ILE A 132     -17.260  -9.546   9.472  1.00 20.250          H  
ATOM   2104 3HD1 ILE A 132     -18.720  -8.541   9.485  1.00 20.250          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 -688.422 90.1675 411.812 -46.3789 18.5671 27.3773 220.538 -246.949 -0.94432 -6.25577 -191.442 -30.8837 -33.5275 -52.0861 -23.1068 -10.6374 0 25.8399 10.9167 85.7424 93.635 -28.0734 18.9911 -16.6359 19.6334 191.06 -161.063
MET:NtermProteinFull_1 -7.13381 0.75703 1.13744 -0.35693 0.08232 0.16912 1.1955 -1.18977 -0.023 -0.08676 -0.6982 1.10417 0 0 0 0 0 0.07038 0.0453 1.23719 0 0 0 0.60916 0 0.41203 -2.66886
ASN_2 -4.31293 0.57208 3.91403 -0.19465 0.01571 0.30279 1.83152 -1.95899 -0.01836 -0.06804 -2.35997 -0.57043 0 0 -0.15952 0 0 0.07911 0.01752 0 2.58055 -0.5562 0 -0.93687 -0.01481 0.79924 -1.03822
VAL_3 -5.20945 0.91006 0.57534 -0.38527 0.37567 0.0975 0.94973 -1.32844 -0.023 -0.08676 -0.89181 -0.07589 0 0 0 0 0 0.00895 0.01485 0.82706 0 -0.77638 0 1.9342 -0.1903 0.71888 -2.55507
SER_4 -2.63988 0.24403 2.49024 -0.02848 0 0.06804 1.52638 -1.38647 -0.02364 -0.14683 -1.4041 -0.20452 0 0 0 0 0 0.01136 0.00357 0.13895 0 -0.4538 0.61025 -0.77834 -0.30059 0.46144 -1.8124
PHE_5 -8.10247 1.33616 -0.8467 -0.47307 0.29971 0.20778 0.51781 -1.27547 -0 -0 -1.00645 -0.27784 0 0 0 0 0 0.11986 0.00048 0 4.00094 -0.3506 0 1.0402 -0.25476 0.65937 -4.40507
THR_6 -3.71933 0.73168 3.47554 -0.11786 0.05805 0.07442 2.26965 -1.7342 -0.00957 -0.12109 -2.02412 -0.47143 0 0 -0.48601 0 0 -0.02722 0.03917 0.04466 0 -0.32876 2.28575 -1.0874 -0.34236 1.47222 -0.0182
PRO_7 -1.99276 0.59979 1.09218 -0.12184 0.00168 0.08815 0.17607 -0.49807 -0 -0 0.01269 0.24955 0 0 0 0 0 -0.08332 0.00722 0.12326 0 -1.04977 0 -2.4119 -0.57289 1.08162 -3.29833
VAL_8 -5.34178 1.33012 -0.37809 -0.30983 0.39696 0.08018 0.82084 -0.96827 -0.02713 -0.21165 0.36856 -1.04208 0 0 0 0 0 0.73071 0.09261 0.42075 0 0.42797 0 1.9342 -0.18118 0.92882 -0.92829
PRO_9 -4.71123 0.44218 3.4042 -0.18574 0.00273 0.13132 1.61107 -1.46861 -0 -0 -2.04465 -0.00131 0 0 0 0 0 -0.01338 0.03053 0.68261 0 -0.80245 0 -2.4119 -0.09812 1.27762 -4.15513
ASN_10 -4.57479 0.45133 3.36815 -0.17617 0.01706 0.26745 2.00782 -2.09917 -0.00434 -0.05868 -0.5677 -0.33003 0 0 0 0 0 -0.06981 0.02759 0 1.59151 0.20843 0 -0.93687 -0.29995 0.64526 -0.53289
ARG_11 -3.78974 0.34659 2.71385 -0.78106 0.16509 0.50836 0.29467 -1.31641 -0 -0 0.25757 0.29615 0 0 0 0 0 -0.03346 0.08809 2.61122 0 -0.11326 0 -1.2888 -0.27397 0.32468 0.00956
LEU_12 -7.25819 1.19403 5.424 -0.47067 0.242 0.10478 2.68907 -2.85727 -0 -0 -2.48439 0.14681 0 0 0 0 0 0.00043 0.00592 0.51268 0 -0.2295 0 0.18072 -0.08333 0.64117 -2.24173
LEU_13 -9.89568 1.24504 3.26297 -0.52412 0.25888 0.13339 3.20063 -3.26353 -0 -0 -1.37102 0.24768 0 0 0 0 0 -0.07552 0.19738 0.32199 0 -0.23771 0 0.18072 0.03326 0.90851 -5.37713
ALA_14 -2.48009 0.24549 2.16654 -0.02672 0.00247 0 1.10403 -1.43087 -0 -0 -1.08536 -0.40549 0 0 0 0 0 -0.16986 0 0 0 -0.14472 0 1.8394 0.01531 0.75951 0.38964
GLY_15 -1.93935 0.24853 2.47864 -8e-05 0 0 1.11777 -1.21661 -0 -0 -1.05775 -0.24174 0 0 0 0 0 0.12749 0 0 0 -1.03994 0 0.83697 1.76009 0.56205 1.63606
GLU_16 -4.84996 0.19555 4.27041 -0.18257 0.02832 0.2494 1.92521 -2.09992 -0.01084 -0.04859 -1.47266 -0.38617 0 0 -0.38285 0 0 -0.01916 0.04857 0 2.38727 0.33336 0 -2.7348 2.02921 0.51055 -0.20967
ILE_17 -8.24005 0.93812 1.97296 -0.55711 0.56871 0.14882 0.77969 -1.84694 -0 -0 -1.30568 0.14392 0 0 -0.46465 0 0 -0.0304 0.18024 3.04752 0 -0.74026 0 0.73287 0.1576 0.57056 -3.94408
VAL_18 -7.00489 1.32946 2.13666 -0.34408 0.45859 0.07557 2.36031 -2.10106 -0.00817 -0.02878 -2.53694 -0.53508 0 0 0 0 0 0.20838 0.00364 1.77463 0 -0.73393 0 1.9342 -0.25451 1.22475 -2.04124
PRO_19 -4.59372 0.49945 1.93319 -0.22478 0.02945 0.16665 0.70238 -1.09215 -0.00957 -0.12109 -1.48857 -0.15867 0 0 0 0 0 0.00902 0.02036 0.3592 0 -0.75766 0 -2.4119 -0.14604 1.46672 -5.81775
VAL_20 -8.24198 0.97753 2.82475 -0.27513 0.18041 0.06104 2.87065 -2.65826 -0 -0 -2.03522 -0.47454 0 0 0 0 0 -0.05789 0.03978 0.21416 0 -0.58699 0 1.9342 -0.25158 1.07209 -4.40701
HIS_D_21 -5.12949 0.55812 4.02996 -0.42128 0.01235 0.49582 2.31832 -2.2909 -0.00514 -0.01749 -2.1799 -0.27152 0 0 -0.48601 0 0 -0.05784 0.02682 0 2.40548 -0.00202 0 -0.45461 -0.03053 0.87511 -0.62476
VAL_22 -7.95115 1.6667 0.81133 -0.28256 0.21299 0.06332 1.88348 -2.11185 -0 -0 -0.51209 -0.37706 0 0 0 0 0 0.00234 0.04723 0.17499 0 -0.69253 0 1.9342 -0.09888 0.9522 -4.27735
THR_23 -4.97832 0.71169 2.66019 -0.18528 0.11955 0.07259 2.05444 -1.97297 -0.01035 -0.09504 -2.00886 -0.26105 0 0 0 0 0 -0.03316 4e-05 0.1019 0 0.1999 2.27864 -1.0874 -0.05482 0.77269 -1.71561
LEU_24 -8.05698 1.07003 0.97328 -0.69912 0.56191 0.18819 1.54172 -1.86557 -0 -0 -0.83384 0.09892 0 0 0 0 0 0.01228 0.08351 2.3192 0 -0.08089 0 0.18072 0.35874 0.71442 -3.43347
ARG_25 -7.72341 0.79874 6.26931 -0.86877 0.19766 0.44436 2.62348 -3.13335 -3e-05 -0.00068 -3.47713 0.78599 0 0 -0.481 0 0 0.03594 0.16734 2.67132 0 -0.05641 0 -1.2888 0.11351 1.06829 -1.85365
ASN_26 -8.55659 1.10156 8.12445 -0.17674 0.02358 0.24829 3.94863 -3.85049 -0.00706 -0.05396 -3.02524 -0.58787 0 0 -0.84967 0 0 -0.02387 0.00994 0 2.04514 -0.19707 0 -0.93687 -0.15468 1.66026 -1.25826
MET_27 -6.55892 1.18346 4.03451 -0.36173 0.12892 0.19147 1.41714 -2.14321 -2e-05 -0.0003 -0.06165 -0.40948 0 0 -0.69015 0 0 10.9213 0.08148 2.72833 0 -0.01222 0 0.60916 -0.04472 11.9344 22.9478
GLY_28 -1.72031 0.45647 1.50787 -0.00011 0 0 0.62977 -0.8165 -0 -0 -0.47185 -0.27935 0 0 0 0 0 -0.18234 0 0 0 -1.38337 0 0.83697 0.47666 11.1862 10.2401
ILE_29 -2.08253 0.40202 1.75071 -0.6116 0.63921 0.23436 0.59494 -0.80129 -0 -0 0.05669 -0.23616 0 0 0 0 0 0.09177 0.07487 2.44621 0 0.86568 0 0.73287 0.99012 1.61092 6.75878
ALA_30 -2.42149 0.75612 2.52437 -0.01353 0 0 1.34159 -1.27133 -0.00705 -0.05358 -0.25375 -0.20496 0 0 0 0 0 -0.06511 0 0 0 0.79642 0 1.8394 6.25951 2.63984 11.8664
PRO_31 -5.45787 1.23996 2.49687 -0.11404 0.00038 0.07969 1.30746 -1.43716 -0 -0 -2.13633 0.31797 0 0 0 0 0 0.05842 0.05693 0.286 0 -1.02567 0 -2.4119 5.36742 2.01866 0.64679
ILE_32 -8.93379 1.20298 3.87959 -0.6223 0.5358 0.1145 3.27869 -2.81125 -0 -0 -2.54031 0.39255 0 0 0 0 0 -0.0279 0.00063 0.93557 0 -0.74929 0 0.73287 -0.6453 1.11977 -4.1372
GLU_33 -5.89603 0.33412 5.34699 -0.21844 0.02814 0.3159 1.56778 -2.45949 -0.02268 -0.15926 -0.5106 -0.57167 0 0 -0.5108 0 0 -0.01152 0.054 0 2.99939 -0.10586 0 -2.7348 -0.13019 0.86576 -1.81924
GLU_34 -5.64846 0.44951 5.35311 -0.28683 0.04509 0.4617 2.25388 -2.30747 -0.01489 -0.15593 -1.82935 -0.68806 0 0 0 0 0 0.06936 0.57321 0 3.46249 -0.0253 0 -2.7348 0.21903 0.71096 -0.09276
ILE_35 -7.58806 1.1136 2.10983 -0.44561 0.39181 0.08644 2.31854 -1.85178 -0.0147 -0.04941 -2.14948 0.09204 0 0 0 0 0 -0.07982 0.20562 0.36037 0 -0.54889 0 0.73287 -0.01742 0.91418 -4.41988
TYR_36 -10.4835 1.4447 4.14969 -0.71296 0.47048 0.30414 3.07777 -3.11399 -2e-05 -6e-05 -3.46544 -0.56376 0 0 0 -0.39202 0 0.40574 0.01131 0 3.48309 -0.02473 0.01193 1.2797 -0.0632 1.60568 -2.57548
LEU_37 -9.31579 0.88418 0.92911 -0.49556 0.15807 0.14206 2.55745 -2.17207 -0.0147 -0.04941 -2.47918 0.03071 0 0 0 0 0 0.15764 0.17799 1.07264 0 -0.20104 0 0.18072 0.24479 1.78375 -6.40864
GLY_38 -5.22822 0.23451 4.26761 -0.00022 0 0 2.55277 -2.38263 -1e-05 -4e-05 -3.71589 -0.3803 0 0 0 0 0 0.25306 0 0 0 0.93939 0 0.83697 1.31766 0.98699 -0.31835
CYS_39 -7.01291 0.36419 3.49581 -0.05731 0.00031 0.01698 2.24939 -1.9968 -0.01596 -0.12988 -3.73782 -0.43555 0 0 0 0 0 -0.01957 0.07104 0.28047 0 0.11585 0 3.6196 1.11553 0.50421 -1.57242
ASP_40 -5.64479 0.96604 6.58972 -0.22042 0.01845 0.76754 3.17494 -2.78669 -0.0291 -0.15484 -3.68403 -0.66123 0 0 0 -0.71039 0 0.00159 0.06983 0 2.1281 -0.09729 0 -2.3716 0.02399 1.5213 -1.09888
ASN_41 -6.09944 1.39991 6.38024 -0.30801 0.07425 0.51638 3.00991 -2.82564 -0.02438 -0.19997 -2.93651 -0.63999 0 0 -1.04363 0 0 0.09662 0.09716 0 2.37403 0.06708 0 -0.93687 0.36772 2.38131 1.75016
PRO_42 -5.38067 1.42038 3.1128 -0.09176 0.00122 0.05719 0.89186 -1.48918 -0 -0 0.55222 0.66479 0 0 0 0 0 -0.13186 0.00154 0.67276 0 -0.67198 0 -2.4119 0.33009 1.45082 -1.02168
ARG_43 -4.15253 0.44205 3.68816 -0.56318 0.08188 0.31198 1.18986 -1.49214 -0.02376 -0.20177 -0.8044 0.60306 0 0 -1.04363 0 0 0.04281 0.09837 2.45562 0 -0.17991 0 -1.2888 -0.24267 0.51481 -0.56416
CYS_44 -6.82056 1.25084 4.32437 -0.04269 0.00059 0.01887 1.81556 -2.26851 -0 -0 -1.24604 -0.38339 0 0 0 0 0 -0.02555 0.13687 0.16241 0 -0.07614 0 3.6196 0.35582 0.38129 1.20332
VAL_45 -8.25791 2.28702 2.28916 -0.31777 0.47742 0.07845 1.39064 -2.54335 -0.01611 -0.05666 -0.98864 -0.70682 0 0 0 0 0 0.16077 0.00974 0.21174 0 -0.33739 0 1.9342 0.72952 1.17964 -2.47637
SER_46 -4.29725 0.18807 4.18553 -0.02991 0 0.05165 2.6545 -2.1345 -0 -0 -1.75469 -0.96641 0 0 0 0 0 0.01601 0.02145 0.85881 0 0.48119 0.60288 -0.77834 0.26246 1.23445 0.59592
LEU_47 -7.1264 1.30144 1.49583 -0.4673 0.21174 0.07606 1.64576 -1.74776 -0.01609 -0.05598 -0.98089 0.2786 0 0 0 0 0 0.16625 1.54941 0.47367 0 -0.01443 0 0.18072 -0.11935 1.07082 -2.0779
LEU_48 -4.93707 0.64616 1.6054 -0.53132 0.18686 0.15035 1.19981 -1.45222 -2e-05 -0.00047 -1.057 0.14708 0 0 0 0 0 0.09501 0.07602 0.59461 0 0.09668 0 0.18072 0.29558 1.51577 -1.18806
ASP_49 -4.37581 0.37165 7.51268 -0.16785 0.0096 0.51366 4.36988 -3.10765 -0.00119 -0.01713 -7.55999 -0.93754 0 0 -0.94675 -1.39354 0 -0.02898 0.02445 0 3.00757 -0.05457 0 -2.3716 0.34875 0.84354 -3.96084
GLN_50 -3.2841 0.17123 3.88948 -0.72768 0.26552 1.06519 0.79036 -1.78186 -0.00199 -0.0312 0.15078 -2.21729 0 0 0 0 0 -0.13536 0.00598 0 2.80807 -0.01563 0 -0.18838 -0.1724 0.37182 0.96254
HIS_D_51 -3.81874 0.3412 5.11038 -0.45808 0.02331 0.55567 2.25799 -2.23753 -0.00308 -0.02851 -4.01133 -0.16565 0 0 -1.49384 -0.79639 0 -0.0072 0.11105 0 2.56458 -0.19534 0 -0.45461 -0.25997 0.38979 -2.57631
SER_52 -2.70694 0.13508 3.56949 -0.03074 6e-05 0.05233 1.77781 -1.64003 -0.00119 -0.01713 -0.60254 -0.97236 0 0 -0.79479 0 0 -0.06462 0.00688 0.76018 0 0.0873 0.60079 -0.77834 -0.54837 0.24055 -0.92659
GLN_53 -2.3137 0.08436 2.31081 -0.70374 0.12653 0.8093 0.77678 -1.04034 -0 -0 -0.48784 -0.76629 0 0 -0.54709 0 0 -0.04242 0.03426 0 2.25035 -0.09954 0 -0.18838 -0.48908 0.224 -0.06202
MET_54 -4.14139 0.80369 2.70144 -0.50883 0.18229 0.06922 1.68139 -1.39636 -0 -0 -0.39859 -0.08026 0 0 -0.79479 0 0 -0.03057 0.00692 1.65774 0 0.12386 0 0.60916 0.06997 0.9009 1.45581
PRO_55 -3.14581 0.67574 2.01208 -0.08577 2e-05 0.05343 1.42858 -0.99276 -0 -0 -0.73783 0.70635 0 0 0 0 0 -0.0802 0.01055 0.55505 0 -0.38498 0 -2.4119 0.04836 1.16336 -1.18573
LEU_56 -5.80792 1.14404 2.2568 -0.54404 0.32929 0.11792 1.75431 -1.73267 -0.02428 -0.15526 -0.98161 0.03973 0 0 0 0 0 -0.13888 0.03806 2.84842 0 -0.00088 0 0.18072 -0.03102 0.62198 -0.08529
ALA_57 -3.51747 0.54035 2.19144 -0.02395 0 0 1.65386 -1.54315 -0 -0 -0.58228 -0.38816 0 0 0 0 0 -0.12235 0 0 0 -0.37625 0 1.8394 -0.04234 0.35893 -0.01197
MET_58 -3.46952 0.3563 3.49673 -0.60428 0.17129 0.19607 1.65858 -1.66159 -0 -0 -1.87921 -0.12883 0 0 0 0 0 -0.02169 0.01045 0.9683 0 0.12487 0 0.60916 -0.5607 0.28366 -0.45042
MET_59 -5.00534 0.41146 3.10399 -0.44455 0.18469 0.16284 1.94268 -1.54285 -0 -0 -1.11532 -0.19973 0 0 0 0 0 -0.04137 0.17996 2.05809 0 0.02979 0 0.60916 -0.23984 0.37932 0.47297
SER_60 -4.05351 0.25909 4.18731 -0.03068 0.01383 0.02805 1.55042 -1.83644 -0.02428 -0.15526 -2.00988 0.22713 0 0 -0.7424 0 0 -0.03193 5e-05 0.5073 0 0.05421 0.6169 -0.77834 0.32912 0.35372 -1.53558
SER_61 -3.12786 0.09616 2.53524 -0.0288 0 0.0479 0.99237 -1.30654 -0.00262 -0.01464 -0.85881 -0.93879 0 0 0 0 0 -0.00761 0.00058 0.73558 0 0.04755 0.60086 -0.77834 0.0725 0.30137 -1.63389
LEU_62 -4.25072 0.38161 2.01764 -0.45881 0.18331 0.08348 1.1325 -1.29397 -0.00262 -0.01464 0.38103 0.0716 0 0 0 0 0 0.00127 0.04416 0.63656 0 -0.09241 0 0.18072 -0.25148 0.24754 -1.00324
ARG_63 -2.81418 0.28525 1.75915 -0.64595 0.0832 0.45171 0.54743 -0.9491 -0.00703 -0.11585 -0.68385 0.50194 0 0 0 0 0 -0.03196 0.00362 2.03071 0 -0.07623 0 -1.2888 -0.19821 0.17545 -0.97268
ASN_64 -3.02286 0.08709 3.72138 -0.34398 0.07008 0.66732 1.41742 -1.81463 -0.02335 -0.20304 -0.68862 -0.77216 0 0 0 0 0 0.14181 0.01409 0 1.84487 -0.54407 0 -0.93687 -0.16421 0.29897 -0.25076
LEU_65 -3.35231 0.37614 2.67346 -0.5068 0.27366 0.13112 0.95229 -1.39563 -0 -0 -0.4259 0.26331 0 0 0 0 0 -0.0724 0.03188 0.27827 0 -0.28923 0 0.18072 -0.21541 0.41919 -0.67763
SER_66 -2.84458 0.31707 4.10459 -0.03452 0.00339 0.06073 1.12491 -1.78212 -0.01593 -0.08521 -1.17135 -1.08476 0 0 -0.49419 -0.38048 0 0.02767 0.02216 0.24641 0 -0.305 0.90165 -0.77834 -0.56101 0.57492 -2.15398
ASN_67 -2.81612 0.21855 3.53392 -0.19054 0.02995 0.31737 1.25936 -1.7204 -0 -0 -0.92059 -0.96916 0 0 0 0 0 -0.02253 0.02498 0 1.74967 -0.84957 0 -0.93687 -0.64336 0.54417 -1.39115
ASP_68 -5.26934 0.4972 7.08918 -0.11032 0.00399 0.31983 2.56816 -3.03676 -0.00041 -0.00238 -4.00457 -0.5807 0 0 -0.49419 -0.94129 0 -0.08713 0.01108 0 3.69403 -0.58664 0 -2.3716 -0.42181 0.36122 -3.36245
LYS_69 -2.06816 0.30667 1.70233 -0.33696 0.04753 0.20264 0.4191 -0.97813 -0 -0 -0.03871 -0.18345 0 0 0 0 0 0.02276 0.0004 1.56647 0 0.21911 0 -1.5107 0.16477 0.33815 -0.12618
LEU_70 -5.48111 0.70175 1.9264 -0.53249 0.22187 0.10375 1.16629 -1.56626 -0.0029 -0.00809 -1.50251 0.31142 0 0 0 0 0 -0.03921 0.18688 3.19527 0 0.07755 0 0.18072 0.12179 0.42338 -0.5155
VAL_71 -4.81468 0.45594 3.78217 -0.27929 0.20959 0.05909 2.38575 -1.99813 -0 -0 -1.88084 -0.18332 0 0 0 0 0 -0.05556 0.00564 0.16662 0 -0.58129 0 1.9342 -0.38575 0.39739 -0.78247
LYS_72 -3.35983 0.29232 2.28029 -0.50618 0.14883 0.34514 0.44487 -1.1939 -0.00487 -0.03882 -0.71573 -0.18094 0 0 -0.35301 0 0 0.06704 0.26074 2.73422 0 0.16683 0 -1.5107 0.34597 0.45347 -0.32427
ASP_73 -5.37455 0.50592 6.27211 -0.08742 0.01905 0.24822 3.01037 -2.8716 -0 -0 -5.29516 0.06897 0 0 0 -1.25759 0 -0.0091 0.21454 0 1.78534 -0.33516 0 -2.3716 0.4533 0.71719 -4.30716
LYS_74 -3.84478 0.345 3.70823 -0.48841 0.22805 0.2342 1.2116 -1.49511 -0.00308 -0.02851 -2.01793 0.02451 0 0 0 -0.59714 0 -0.0065 0.07067 2.77305 0 0.00393 0 -1.5107 -0.01004 0.84719 -0.55579
GLU_75 -3.45197 0.3511 3.64545 -0.19253 0.02202 0.25548 1.20273 -1.57215 -0.03795 -0.22894 -2.69493 -0.54464 0 0 0 -1.01588 0 0.01527 0.16185 0 2.96515 -0.04024 0 -2.7348 0.60876 0.8087 -2.47753
ILE_76 -4.60392 0.55031 3.7402 -0.53901 0.36265 0.14702 1.39389 -1.93882 -0.02877 -0.15862 -1.13789 -0.29157 0 0 0 0 0 0.16257 0.042 0.4496 0 0.00255 0 0.73287 0.39957 0.66898 -0.04641
ARG_77 -1.47323 0.1368 1.57575 -0.48739 0.04919 0.25287 0.27976 -0.73243 -0.00228 -0.03442 0.22889 0.55074 0 0 0 0 0 -0.07732 0.00578 2.02774 0 0.00226 0 -1.2888 -0.39235 0.54234 1.1639
GLY_78 -2.72007 0.29186 2.479 -6e-05 0 0 0.84203 -1.16858 -0 -0 -0.19027 -0.36211 0 0 0 0 0 -0.16386 0 0 0 -1.51167 0 0.83697 -0.71505 0.53618 -1.84563
GLN_79 -7.86826 0.74454 6.45605 -0.45878 0.11204 0.3456 2.86103 -3.05004 -0 -2e-05 -3.74714 -0.28073 0 0 0 0 0 -0.03347 0.05156 0 3.69444 -0.15427 0 -0.18838 -0.19866 1.09437 -0.62013
ARG_80 -8.91459 0.501 7.93659 -1.02579 0.30511 0.54632 3.80646 -3.57821 -0.04747 -0.33698 -4.07388 0.33637 0 0 -0.35301 0 0 0.01179 0.06257 2.25768 0 -0.03521 0 -1.2888 0.21495 1.14994 -2.52515
VAL_81 -8.51121 1.26404 3.55972 -0.40499 0.78448 0.11383 1.83643 -2.86304 -0.01853 -0.15837 -1.81364 -0.49499 0 0 0 0 0 -0.00229 0.37547 1.19582 0 -0.76078 0 1.9342 -0.24243 1.03224 -3.17405
TYR_82 -10.3844 1.46147 3.15227 -0.80411 0.38027 0.44221 3.10833 -2.71593 -0.01304 -0.04887 -1.91972 -0.10758 0 0 0 0 0 -0.04024 0.0082 0 2.29754 -0.01059 0.00104 1.2797 -0.22706 1.59683 -2.54372
ARG_83 -8.04412 0.57307 7.88471 -0.59964 0.09579 0.36725 4.76145 -3.59806 -0.00658 -0.02545 -6.67415 -0.09456 0 0 -0.84971 -1.88145 0 -0.07043 0.88288 2.67607 0 0.21422 0 -1.2888 0.22458 1.65817 -3.79476
LEU_84 -7.75564 0.79467 1.99454 -0.62806 0.38493 0.12447 1.83986 -1.99322 -0.02268 -0.15926 -2.54697 0.26421 0 0 0 0 0 0.01608 0.07613 2.90833 0 -0.24462 0 0.18072 0.1223 1.17248 -3.47173
LEU_85 -5.42296 0.42254 3.72212 -0.49402 0.22931 0.09705 0.87221 -2.17003 -0.00913 -0.03192 0.37995 0.17617 0 0 0 0 0 0.00752 0.09674 0.51289 0 -0.23932 0 0.18072 -0.17933 0.60471 -1.24476
ASN_86 -4.97569 0.17072 3.81099 -0.18294 0.00931 0.27401 1.12507 -1.97183 -0 -0 -0.58174 -0.73222 0 0 -0.5108 0 0 -0.07407 0.13189 0 2.49116 0.1595 0 -0.93687 0.06937 0.36306 -1.36107
ARG_87 -4.7285 0.52357 4.80841 -0.82026 0.21792 0.64252 2.07683 -2.084 -0.00913 -0.03192 -1.18062 0.25589 0 0 0 0 0 -0.01035 0.06799 2.55395 0 0.15262 0 -1.2888 0.11454 0.99072 2.25139
PRO_88 -1.67569 0.59073 1.38465 -0.06849 0 0.0427 0.4839 -0.62919 -0 -0 0.73634 0.59115 0 0 0 0 0 -0.1094 0.0407 0.17989 0 -0.73203 0 -2.4119 0.20961 1.05341 -0.31359
GLY_89 -1.6192 0.16497 1.5898 -4e-05 0 0 0.43808 -0.77857 -0 -0 0.02896 -0.41093 0 0 0 0 0 -0.12797 0 0 0 0.25096 0 0.83697 0.48335 0.35232 1.2087
LEU_90 -6.50511 0.76389 4.00208 -0.4939 0.15174 0.12329 1.70722 -2.38709 -0 -0 -0.12929 0.00811 0 0 0 0 0 0.31074 0.02567 0.95587 0 -0.19764 0 0.18072 0.32238 0.54064 -0.62068
ALA_91 -1.5717 0.09718 0.72201 -0.02181 0 0 0.33985 -0.65896 -0 -0 0.52712 -0.4088 0 0 0 0 0 -0.0195 0 0 0 -0.29224 0 1.8394 -0.23062 0.78205 1.10398
ALA_92 -5.1555 1.00597 1.21607 -0.02069 0 0 0.3938 -1.65244 -0.0057 -0.07322 -0.12713 -0.50715 0 0 0 0 0 0.02813 0 0 0 -0.47288 0 1.8394 -0.19254 0.66935 -3.05453
LEU_93 -9.27665 0.96712 4.9577 -0.52173 0.17971 0.12342 2.91249 -3.07907 -0.008 -0.08988 -3.20553 0.25641 0 0 0 0 0 -0.01302 0.17731 0.48073 0 -0.18883 0 0.18072 -0.05264 0.65757 -5.54216
ASP_94 -4.89855 0.47321 5.93784 -0.10718 0.01483 0.31382 2.85306 -2.68462 -0.01945 -0.15581 -4.57108 -1.12846 0 0 -1.47241 0 0 -0.02405 0.02552 0 2.12219 -0.35147 0 -2.3716 -0.28357 0.43112 -5.89663
ALA_95 -3.7502 0.47921 3.11039 -0.02476 2e-05 0 0.96514 -1.83538 -0 -0 -1.21191 -0.22024 0 0 -0.5922 0 0 -0.06226 0 0 0 -0.08197 0 1.8394 -0.59665 0.21234 -1.76906
GLN_96 -3.92758 0.27742 3.77026 -0.70703 0.11657 0.7781 1.27966 -1.78069 -0 -0 -1.26308 -0.77181 0 0 -0.481 0 0 -0.01129 0.00613 0 2.24468 0.13661 0 -0.18838 -0.23892 0.3504 -0.40995
GLN_97 -6.8302 0.65273 5.71426 -0.23065 0.01821 0.14706 2.89994 -2.89109 -0.01714 -0.13915 -3.21282 -0.30165 0 0 -0.8802 0 0 0.00976 0.05628 0 2.86018 -0.09791 0 -0.18838 0.13515 0.6027 -1.69293
VAL_98 -6.10483 1.18312 1.16906 -0.33777 0.30899 0.07302 0.02457 -1.6334 -0 -0 0.09895 -0.79538 0 0 0 0 0 0.00115 0 0.22987 0 -0.25689 0 1.9342 -0.3168 2.28433 -2.1378
GLN_99 -6.57817 0.62619 4.65945 -0.7464 0.27801 0.77629 2.30501 -2.45856 -1e-05 -0.00041 -2.3029 -0.70704 0 0 0 -0.56081 0 0.44514 0.46474 0 2.44812 -0.24999 0 -0.18838 0.80585 3.41962 2.43574
THR_100 -3.16214 0.31583 1.00788 -0.17363 0.07522 0.15203 0.41435 -0.95042 -0 -0 -0.2704 -1.69485 0 0 0 0 0 4.22337 0.00393 0.09572 0 -0.60783 2.56672 -1.0874 0.83285 15.9487 17.6899
ILE_101 -7.20623 1.30187 1.35522 -0.51688 0.49866 0.09466 2.00407 -1.83765 -7e-05 -0.00124 -0.11146 -0.24009 0 0 0 0 0 0.08533 0.03326 0.95587 0 0.12999 0 0.73287 -0.08985 15.4729 12.6612
SER_102 -4.26719 0.53152 2.73625 -0.02673 0 0.03501 1.33652 -1.59569 -0 -0 0.47112 -1.22957 0 0 0 0 0 7.91575 0.02025 0.23593 0 -0.32327 0.6374 -0.77834 -0.24519 14.2459 19.6997
LEU_103 -8.61927 1.27326 1.60974 -0.49684 0.24509 0.09922 2.40942 -2.12454 -0.01072 -0.03427 -1.01532 0.28332 0 0 0 0 0 -0.10332 0.03874 0.77068 0 0.29779 0 0.18072 -0.01004 14.0476 8.84124
TRP_104 -9.92886 1.35014 4.08828 -0.99007 0.06765 0.67895 2.22399 -2.95801 -0 -0 -2.6607 -0.0805 0 0 -0.27775 0 0 0.28366 0.02256 0 2.76265 0.07348 0 1.6906 0.54336 1.2539 -1.85666
VAL_105 -8.75291 1.49769 1.22904 -0.26662 0.25584 0.05084 2.21191 -2.41581 -0.0127 -0.04413 -2.39598 -0.12336 0 0 0 0 0 0.00777 0.07093 0.60736 0 -0.61983 0 1.9342 0.07376 1.12252 -5.56949
GLN_106 -6.56636 0.36195 5.15198 -0.32803 0.0438 0.13497 3.12873 -2.77654 -0 -0 -3.91503 -0.0075 0 0 -0.38285 0 0 0.0242 0.15481 0 3.81763 -0.1344 0 -0.18838 -0.13424 1.02409 -0.59117
ALA_107 -4.88014 1.20846 1.99205 -0.02148 0 0 1.7115 -1.92239 -0.00069 -0.00995 -1.61772 -0.1826 0 0 0 0 0 1.02718 0 0 0 0.12775 0 1.8394 0.20755 1.19631 0.67522
PRO_108 -4.05858 1.0719 3.57672 -0.13414 2e-05 0.09799 0.95714 -1.59736 -0 -0 -0.17037 0.33497 0 0 0 0 0 0.04361 0.00617 0.86542 0 -0.82689 0 -2.4119 0.87 1.3504 -0.02489
HIS_109 -1.91502 0.1319 1.77779 -0.73694 0.01522 0.81298 0.11433 -0.8391 -0.00668 -0.02046 -0.66545 -1.67417 0 0 0 0 0 -0.18738 0.1776 0 1.76113 0.17443 0 -0.45461 0.94356 0.72353 0.13265
GLN_110 -4.43908 0.48414 4.26895 -0.72524 0.13846 0.55458 1.57896 -2.03897 -0.02173 -0.16424 -0.92943 -0.37673 0 0 -0.94481 0 0 0.01259 0.01397 0 2.87011 0.24391 0 -0.18838 0.53227 0.31745 1.18677
ALA_111 -4.54071 0.29069 0.91074 -0.0197 0 0 0.80103 -1.39102 -0.00668 -0.02046 -1.00364 -0.15462 0 0 -0.94481 0 0 0.06248 0 0 0 -0.01018 0 1.8394 0.11762 0.14643 -3.92343
GLY_112 -2.83724 0.66768 2.12034 -0.00154 0 0 0.8476 -1.29965 -0.02279 -0.15296 0.6544 -0.32705 0 0 0 0 0 -0.08409 0 0 0 -1.30264 0 0.83697 0.29821 0.58516 -0.0176
PRO_113 -2.05897 0.3356 1.29186 -0.19069 0.00268 0.13371 0.46427 -0.73327 -0.02238 -0.16312 -0.01876 0.00797 0 0 0 0 0 0.0118 0.01845 0.37547 0 -0.64031 0 -2.4119 0.32303 0.95618 -2.31836
PHE_114 -8.64376 1.59721 -0.8222 -0.78168 0.20568 0.09538 0.51179 -1.27498 -0.0094 -0.07701 -0.50319 -0.4514 0 0 0 0 0 -0.04674 0.21681 0 2.97457 -0.24173 0 1.0402 0.14859 0.93819 -5.12367
THR_115 -4.0264 0.19922 3.87053 -0.20211 0.12852 0.07452 2.22143 -2.1246 -0.04478 -0.25065 -2.71725 -1.11227 0 0 0 0 0 -0.02186 4e-05 1.04006 0 -0.68607 2.29021 -1.0874 0.1864 0.7836 -1.47885
LEU_116 -6.53616 0.72898 0.58952 -0.57633 0.20835 0.13942 0.42135 -1.54157 -0 -0 -0.44475 0.27978 0 0 0 0 0 -0.03581 0.08493 0.63827 0 -0.35611 0 0.18072 -0.0871 0.43953 -5.86698
ARG_117 -4.9912 0.41334 4.78448 -0.55922 0.10359 0.31204 1.73915 -2.06808 -0.016 -0.08252 -3.04993 0.48929 0 0 0 -0.71039 0 -0.03947 0.48566 1.98024 0 -0.01876 0 -1.2888 0.32007 0.72197 -1.47454
LEU_118 -6.81616 0.82497 3.02638 -0.49837 0.17719 0.11749 2.23863 -2.05779 -0 -0 -1.36914 0.00233 0 0 0 0 0 0.11436 0.14598 0.93599 0 -0.13786 0 0.18072 0.42736 0.84117 -1.84677
LEU_119 -6.14122 0.71002 0.35948 -0.80933 0.50658 0.26932 0.81328 -1.43923 -0.00745 -0.02931 -0.21464 0.12272 0 0 0 0 0 -0.02389 0.05143 1.36352 0 -0.11814 0 0.18072 0.31609 0.77998 -3.31006
PHE_120 -7.02896 0.94713 2.0863 -0.55204 0.14997 0.28945 2.28647 -1.9817 -0 -0 -2.47127 0.15344 0 0 0 0 0 0.00964 0.20492 0 3.75912 -0.34456 0 1.0402 0.06792 0.86267 -0.52129
TYR_121 -7.14254 0.80317 0.98585 -1.02425 0.12572 0.59136 0.66956 -1.33331 -0 -0 -0.64538 -0.31871 0 0 0 0 0 0.02996 0.0011 0 1.55488 -0.41498 0.05882 1.2797 -0.27022 0.4886 -4.56066
TYR_122 -10.6865 1.55592 7.18787 -0.60837 0.02558 -0.0105 5.76726 -4.20123 -0 -0 -3.49779 -0.31557 0 0 0 0 0 -0.01657 0.20474 0 1.897 -0.0878 0.03261 1.2797 0.22425 0.73065 -0.51871
SER_123 -5.08643 0.69587 3.83223 -0.03005 0 0.07083 2.4244 -1.92096 -0.00015 -0.00128 -1.27077 -0.10102 0 0 0 0 0 0.38247 0 0.14309 0 -0.44969 0.60766 -0.77834 0.20749 0.83456 -0.4401
LEU_124 -5.41195 0.88534 3.09764 -0.68315 0.18449 0.28572 1.34167 -1.7674 -0 -0 -0.57738 0.05983 0 0 0 0 0 0.11582 0.08012 1.01098 0 -0.23447 0 0.18072 0.84861 1.51468 0.93126
PRO_125 -2.9945 0.77236 1.80263 -0.08119 2e-05 0.04822 0.42133 -0.71646 -0 -0 -0.35961 0.56989 0 0 0 0 0 -0.14328 0.00349 0.4724 0 -0.52284 0 -2.4119 0.81025 1.75913 -0.57005
THR_126 -4.39989 0.49673 3.7493 -0.17819 0.07377 0.06527 2.70271 -2.12064 -0.00015 -0.00128 -1.67777 -0.2503 0 0 0 0 0 -0.01263 0.00539 0.08442 0 0.18423 2.28149 -1.0874 -0.07009 0.73756 0.58253
VAL_127 -2.23675 0.17842 1.68171 -0.29515 0.17875 0.05386 0.44996 -1.10121 -0 -0 0.37188 0.33754 0 0 0 0 0 -0.11389 0.00153 0.43817 0 0.53664 0 1.9342 0.03242 0.49871 2.94678
ALA_128 -3.0869 0.46973 1.90638 -0.0243 0.00015 0 0.98362 -1.44004 -0 -0 0.49038 -0.39028 0 0 0 0 0 -0.09653 0 0 0 -0.28972 0 1.8394 -0.43965 0.38168 0.30392
ASN_129 -3.51397 0.50797 3.52008 -0.19532 0.02598 0.33768 1.89169 -1.85241 -0 -0 -0.46207 -1.05466 0 0 0 0 0 -0.00884 0.10997 0 1.95199 -1.03166 0 -0.93687 -0.88625 0.21996 -1.37672
SER_130 -3.65423 0.53092 3.46613 -0.0347 0.00634 0.0472 1.93937 -1.70322 -0 -0 -0.98227 -0.28029 0 0 -0.65428 0 0 0.35144 0.07334 1.02045 0 0.16829 2.00551 -0.77834 -0.6401 0.84373 1.72529
PRO_131 -2.43792 0.44336 1.6714 -0.20624 0.00694 0.14887 0.72276 -0.75466 -0 -0 -1.5034 0.0498 0 0 -0.65428 0 0 0.00712 0.00512 0.37425 0 -0.90612 0 -2.4119 -0.26225 1.08538 -4.62178
ILE:CtermProteinFull_132 -6.03252 0.88708 3.64876 -0.72919 0.5043 0.29072 1.46351 -1.92803 -0.01755 -0.20093 -2.8573 -0.754 0 0 -0.84971 0 0 0 0.03681 1.06491 0 0 0 0.73287 -0.1241 0.73012 -4.13425
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77764 MODEL 2 2021-06-05_00000109_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 75.145 tmscore: 0.42833 6fviA_201 prob: 96.48 ident: 9.58
ATOM      1  N   MET A   1      -5.617 -11.061   4.737  1.00  1.940          N  
ATOM      2  CA  MET A   1      -5.428 -10.050   3.699  1.00  1.660          C  
ATOM      3  C   MET A   1      -4.089 -10.233   2.999  1.00  1.590          C  
ATOM      4  O   MET A   1      -3.034 -10.244   3.641  1.00  1.700          O  
ATOM      5  CB  MET A   1      -5.491  -8.646   4.309  1.00  2.440          C  
ATOM      6  CG  MET A   1      -5.393  -7.538   3.294  1.00  2.440          C  
ATOM      7  SD  MET A   1      -6.807  -7.442   2.233  1.00  2.440          S  
ATOM      8  CE  MET A   1      -6.032  -6.565   0.942  1.00  2.440          C  
ATOM      9 1H   MET A   1      -6.338 -10.758   5.377  1.00  2.330          H  
ATOM     10 2H   MET A   1      -5.895 -11.935   4.310  1.00  2.330          H  
ATOM     11 3H   MET A   1      -4.753 -11.197   5.242  1.00  2.330          H  
ATOM     12  HA  MET A   1      -6.215 -10.162   2.954  1.00  1.990          H  
ATOM     13 1HB  MET A   1      -6.423  -8.520   4.855  1.00  2.920          H  
ATOM     14 2HB  MET A   1      -4.671  -8.513   5.017  1.00  2.920          H  
ATOM     15 1HG  MET A   1      -5.261  -6.598   3.781  1.00  2.920          H  
ATOM     16 2HG  MET A   1      -4.533  -7.693   2.665  1.00  2.920          H  
ATOM     17 1HE  MET A   1      -6.738  -6.397   0.133  1.00  2.920          H  
ATOM     18 2HE  MET A   1      -5.672  -5.618   1.325  1.00  2.920          H  
ATOM     19 3HE  MET A   1      -5.186  -7.145   0.573  1.00  2.920          H  
ATOM     20  N   ASN A   2      -4.092 -10.355   1.675  1.00  1.550          N  
ATOM     21  CA  ASN A   2      -2.830 -10.517   0.983  1.00  1.670          C  
ATOM     22  C   ASN A   2      -2.264  -9.137   0.626  1.00  1.320          C  
ATOM     23  O   ASN A   2      -2.549  -8.546  -0.420  1.00  1.240          O  
ATOM     24  CB  ASN A   2      -3.019 -11.471  -0.186  1.00  2.290          C  
ATOM     25  CG  ASN A   2      -1.773 -11.789  -0.951  1.00  2.290          C  
ATOM     26  OD1 ASN A   2      -0.766 -11.083  -0.865  1.00  2.290          O  
ATOM     27  ND2 ASN A   2      -1.821 -12.857  -1.714  1.00  2.290          N  
ATOM     28  H   ASN A   2      -4.940 -10.304   1.106  1.00  1.860          H  
ATOM     29  HA  ASN A   2      -2.115 -10.983   1.661  1.00  2.000          H  
ATOM     30 1HB  ASN A   2      -3.376 -12.418   0.222  1.00  2.750          H  
ATOM     31 2HB  ASN A   2      -3.795 -11.133  -0.818  1.00  2.750          H  
ATOM     32 1HD2 ASN A   2      -1.021 -13.124  -2.251  1.00  2.750          H  
ATOM     33 2HD2 ASN A   2      -2.659 -13.401  -1.757  1.00  2.750          H  
ATOM     34  N   VAL A   3      -1.509  -8.591   1.569  1.00  1.330          N  
ATOM     35  CA  VAL A   3      -0.983  -7.233   1.446  1.00  1.300          C  
ATOM     36  C   VAL A   3       0.522  -7.069   1.668  1.00  1.390          C  
ATOM     37  O   VAL A   3       1.071  -7.521   2.674  1.00  1.600          O  
ATOM     38  CB  VAL A   3      -1.813  -6.314   2.357  1.00  1.830          C  
ATOM     39  CG1 VAL A   3      -1.922  -6.903   3.729  1.00  1.830          C  
ATOM     40  CG2 VAL A   3      -1.150  -4.979   2.475  1.00  1.830          C  
ATOM     41  H   VAL A   3      -1.338  -9.155   2.405  1.00  1.600          H  
ATOM     42  HA  VAL A   3      -1.184  -6.905   0.426  1.00  1.560          H  
ATOM     43  HB  VAL A   3      -2.807  -6.203   1.925  1.00  2.200          H  
ATOM     44 1HG1 VAL A   3      -2.514  -6.282   4.335  1.00  2.200          H  
ATOM     45 2HG1 VAL A   3      -2.388  -7.860   3.686  1.00  2.200          H  
ATOM     46 3HG1 VAL A   3      -0.933  -7.007   4.160  1.00  2.200          H  
ATOM     47 1HG2 VAL A   3      -1.735  -4.337   3.088  1.00  2.200          H  
ATOM     48 2HG2 VAL A   3      -0.184  -5.111   2.930  1.00  2.200          H  
ATOM     49 3HG2 VAL A   3      -1.025  -4.527   1.506  1.00  2.200          H  
ATOM     50  N   SER A   4       1.170  -6.389   0.719  1.00  1.450          N  
ATOM     51  CA  SER A   4       2.617  -6.110   0.799  1.00  1.670          C  
ATOM     52  C   SER A   4       3.063  -4.974  -0.129  1.00  1.460          C  
ATOM     53  O   SER A   4       2.326  -4.604  -1.058  1.00  1.310          O  
ATOM     54  CB  SER A   4       3.416  -7.357   0.455  1.00  2.250          C  
ATOM     55  OG  SER A   4       3.247  -7.714  -0.890  1.00  2.250          O  
ATOM     56  H   SER A   4       0.602  -6.065  -0.074  1.00  1.740          H  
ATOM     57  HA  SER A   4       2.849  -5.820   1.824  1.00  2.000          H  
ATOM     58 1HB  SER A   4       4.472  -7.168   0.647  1.00  2.700          H  
ATOM     59 2HB  SER A   4       3.113  -8.185   1.098  1.00  2.700          H  
ATOM     60  HG  SER A   4       3.797  -8.489  -1.026  1.00  2.700          H  
ATOM     61  N   PHE A   5       4.280  -4.425   0.094  1.00  1.600          N  
ATOM     62  CA  PHE A   5       4.755  -3.386  -0.829  1.00  1.500          C  
ATOM     63  C   PHE A   5       5.732  -3.970  -1.845  1.00  1.490          C  
ATOM     64  O   PHE A   5       6.366  -5.002  -1.608  1.00  1.760          O  
ATOM     65  CB  PHE A   5       5.412  -2.175  -0.145  1.00  2.140          C  
ATOM     66  CG  PHE A   5       6.783  -2.333   0.453  1.00  2.140          C  
ATOM     67  CD1 PHE A   5       7.902  -2.090  -0.350  1.00  2.140          C  
ATOM     68  CD2 PHE A   5       6.989  -2.668   1.768  1.00  2.140          C  
ATOM     69  CE1 PHE A   5       9.166  -2.177   0.149  1.00  2.140          C  
ATOM     70  CE2 PHE A   5       8.261  -2.753   2.264  1.00  2.140          C  
ATOM     71  CZ  PHE A   5       9.344  -2.508   1.462  1.00  2.140          C  
ATOM     72  H   PHE A   5       4.862  -4.740   0.855  1.00  1.920          H  
ATOM     73  HA  PHE A   5       3.908  -3.008  -1.384  1.00  1.800          H  
ATOM     74 1HB  PHE A   5       5.467  -1.376  -0.869  1.00  2.570          H  
ATOM     75 2HB  PHE A   5       4.757  -1.826   0.635  1.00  2.570          H  
ATOM     76  HD1 PHE A   5       7.761  -1.815  -1.396  1.00  2.570          H  
ATOM     77  HD2 PHE A   5       6.159  -2.862   2.413  1.00  2.570          H  
ATOM     78  HE1 PHE A   5      10.024  -1.980  -0.492  1.00  2.570          H  
ATOM     79  HE2 PHE A   5       8.430  -3.019   3.295  1.00  2.570          H  
ATOM     80  HZ  PHE A   5      10.347  -2.578   1.886  1.00  2.570          H  
ATOM     81  N   THR A   6       5.866  -3.267  -2.964  1.00  1.390          N  
ATOM     82  CA  THR A   6       6.751  -3.626  -4.050  1.00  1.640          C  
ATOM     83  C   THR A   6       7.780  -2.500  -4.330  1.00  1.710          C  
ATOM     84  O   THR A   6       7.409  -1.316  -4.393  1.00  1.770          O  
ATOM     85  CB  THR A   6       5.919  -3.887  -5.331  1.00  2.200          C  
ATOM     86  OG1 THR A   6       4.994  -4.939  -5.081  1.00  2.200          O  
ATOM     87  CG2 THR A   6       6.808  -4.298  -6.482  1.00  2.200          C  
ATOM     88  H   THR A   6       5.302  -2.437  -3.060  1.00  1.670          H  
ATOM     89  HA  THR A   6       7.223  -4.561  -3.789  1.00  1.970          H  
ATOM     90  HB  THR A   6       5.371  -2.986  -5.597  1.00  2.640          H  
ATOM     91  HG1 THR A   6       4.312  -4.600  -4.490  1.00  2.640          H  
ATOM     92 1HG2 THR A   6       6.195  -4.484  -7.361  1.00  2.640          H  
ATOM     93 2HG2 THR A   6       7.507  -3.517  -6.707  1.00  2.640          H  
ATOM     94 3HG2 THR A   6       7.347  -5.203  -6.222  1.00  2.640          H  
ATOM     95  N   PRO A   7       9.089  -2.828  -4.427  1.00  2.040          N  
ATOM     96  CA  PRO A   7      10.175  -1.942  -4.826  1.00  2.350          C  
ATOM     97  C   PRO A   7       9.933  -1.396  -6.228  1.00  2.280          C  
ATOM     98  O   PRO A   7       9.373  -2.087  -7.075  1.00  2.270          O  
ATOM     99  CB  PRO A   7      11.400  -2.859  -4.791  1.00  3.530          C  
ATOM    100  CG  PRO A   7      11.039  -3.954  -3.819  1.00  3.530          C  
ATOM    101  CD  PRO A   7       9.556  -4.167  -3.988  1.00  3.530          C  
ATOM    102  HA  PRO A   7      10.264  -1.120  -4.096  1.00  2.820          H  
ATOM    103 1HB  PRO A   7      11.603  -3.240  -5.806  1.00  4.230          H  
ATOM    104 2HB  PRO A   7      12.289  -2.290  -4.483  1.00  4.230          H  
ATOM    105 1HG  PRO A   7      11.621  -4.863  -4.046  1.00  4.230          H  
ATOM    106 2HG  PRO A   7      11.307  -3.658  -2.793  1.00  4.230          H  
ATOM    107 1HD  PRO A   7       9.356  -4.933  -4.751  1.00  4.230          H  
ATOM    108 2HD  PRO A   7       9.159  -4.429  -2.987  1.00  4.230          H  
ATOM    109  N   VAL A   8      10.367  -0.175  -6.466  1.00  2.510          N  
ATOM    110  CA  VAL A   8      10.204   0.487  -7.754  1.00  2.660          C  
ATOM    111  C   VAL A   8      11.570   1.038  -8.168  1.00  2.830          C  
ATOM    112  O   VAL A   8      12.432   1.195  -7.304  1.00  3.050          O  
ATOM    113  CB  VAL A   8       9.130   1.589  -7.590  1.00  3.660          C  
ATOM    114  CG1 VAL A   8       7.798   0.976  -7.166  1.00  3.660          C  
ATOM    115  CG2 VAL A   8       9.572   2.548  -6.574  1.00  3.660          C  
ATOM    116  H   VAL A   8      10.843   0.321  -5.722  1.00  3.010          H  
ATOM    117  HA  VAL A   8       9.864  -0.246  -8.484  1.00  3.190          H  
ATOM    118  HB  VAL A   8       8.956   2.099  -8.507  1.00  4.400          H  
ATOM    119 1HG1 VAL A   8       7.060   1.765  -7.059  1.00  4.400          H  
ATOM    120 2HG1 VAL A   8       7.462   0.267  -7.922  1.00  4.400          H  
ATOM    121 3HG1 VAL A   8       7.900   0.460  -6.218  1.00  4.400          H  
ATOM    122 1HG2 VAL A   8       8.797   3.271  -6.465  1.00  4.400          H  
ATOM    123 2HG2 VAL A   8       9.718   2.054  -5.622  1.00  4.400          H  
ATOM    124 3HG2 VAL A   8      10.504   3.036  -6.870  1.00  4.400          H  
ATOM    125  N   PRO A   9      11.811   1.402  -9.445  1.00  3.090          N  
ATOM    126  CA  PRO A   9      13.071   1.959  -9.925  1.00  3.480          C  
ATOM    127  C   PRO A   9      13.259   3.422  -9.529  1.00  3.270          C  
ATOM    128  O   PRO A   9      13.281   4.313 -10.377  1.00  3.170          O  
ATOM    129  CB  PRO A   9      12.938   1.782 -11.449  1.00  5.220          C  
ATOM    130  CG  PRO A   9      11.465   1.896 -11.717  1.00  5.220          C  
ATOM    131  CD  PRO A   9      10.801   1.203 -10.521  1.00  5.220          C  
ATOM    132  HA  PRO A   9      13.900   1.348  -9.536  1.00  4.180          H  
ATOM    133 1HB  PRO A   9      13.529   2.550 -11.969  1.00  6.260          H  
ATOM    134 2HB  PRO A   9      13.332   0.809 -11.753  1.00  6.260          H  
ATOM    135 1HG  PRO A   9      11.185   2.959 -11.811  1.00  6.260          H  
ATOM    136 2HG  PRO A   9      11.220   1.419 -12.679  1.00  6.260          H  
ATOM    137 1HD  PRO A   9       9.875   1.712 -10.339  1.00  6.260          H  
ATOM    138 2HD  PRO A   9      10.653   0.132 -10.722  1.00  6.260          H  
ATOM    139  N   ASN A  10      13.419   3.643  -8.224  1.00  3.520          N  
ATOM    140  CA  ASN A  10      13.547   4.971  -7.620  1.00  3.590          C  
ATOM    141  C   ASN A  10      14.762   5.761  -8.095  1.00  3.090          C  
ATOM    142  O   ASN A  10      14.843   6.967  -7.882  1.00  3.150          O  
ATOM    143  CB  ASN A  10      13.612   4.846  -6.123  1.00  5.000          C  
ATOM    144  CG  ASN A  10      14.807   4.060  -5.710  1.00  5.000          C  
ATOM    145  OD1 ASN A  10      14.943   2.899  -6.116  1.00  5.000          O  
ATOM    146  ND2 ASN A  10      15.682   4.653  -4.943  1.00  5.000          N  
ATOM    147  H   ASN A  10      13.405   2.819  -7.609  1.00  4.220          H  
ATOM    148  HA  ASN A  10      12.664   5.541  -7.882  1.00  4.310          H  
ATOM    149 1HB  ASN A  10      13.682   5.836  -5.690  1.00  6.000          H  
ATOM    150 2HB  ASN A  10      12.708   4.364  -5.745  1.00  6.000          H  
ATOM    151 1HD2 ASN A  10      16.504   4.164  -4.651  1.00  6.000          H  
ATOM    152 2HD2 ASN A  10      15.535   5.601  -4.653  1.00  6.000          H  
ATOM    153  N   ARG A  11      15.691   5.082  -8.757  1.00  3.120          N  
ATOM    154  CA  ARG A  11      16.908   5.682  -9.293  1.00  3.290          C  
ATOM    155  C   ARG A  11      16.593   6.723 -10.357  1.00  3.170          C  
ATOM    156  O   ARG A  11      17.432   7.550 -10.706  1.00  3.280          O  
ATOM    157  CB  ARG A  11      17.810   4.634  -9.933  1.00  4.540          C  
ATOM    158  CG  ARG A  11      17.259   4.037 -11.232  1.00  4.540          C  
ATOM    159  CD  ARG A  11      18.116   2.984 -11.797  1.00  4.540          C  
ATOM    160  NE  ARG A  11      17.571   2.490 -13.067  1.00  4.540          N  
ATOM    161  CZ  ARG A  11      16.651   1.509 -13.209  1.00  4.540          C  
ATOM    162  NH1 ARG A  11      16.169   0.880 -12.156  1.00  4.540          N  
ATOM    163  NH2 ARG A  11      16.238   1.171 -14.420  1.00  4.540          N  
ATOM    164  H   ARG A  11      15.533   4.094  -8.871  1.00  3.740          H  
ATOM    165  HA  ARG A  11      17.444   6.167  -8.477  1.00  3.950          H  
ATOM    166 1HB  ARG A  11      18.781   5.071 -10.152  1.00  5.450          H  
ATOM    167 2HB  ARG A  11      17.965   3.816  -9.230  1.00  5.450          H  
ATOM    168 1HG  ARG A  11      16.260   3.631 -11.063  1.00  5.450          H  
ATOM    169 2HG  ARG A  11      17.212   4.813 -11.988  1.00  5.450          H  
ATOM    170 1HD  ARG A  11      19.103   3.403 -11.993  1.00  5.450          H  
ATOM    171 2HD  ARG A  11      18.211   2.153 -11.103  1.00  5.450          H  
ATOM    172  HE  ARG A  11      17.909   2.937 -13.912  1.00  5.450          H  
ATOM    173 1HH1 ARG A  11      16.479   1.125 -11.230  1.00  5.450          H  
ATOM    174 2HH1 ARG A  11      15.489   0.141 -12.278  1.00  5.450          H  
ATOM    175 1HH2 ARG A  11      16.608   1.647 -15.233  1.00  5.450          H  
ATOM    176 2HH2 ARG A  11      15.555   0.438 -14.539  1.00  5.450          H  
ATOM    177  N   LEU A  12      15.387   6.642 -10.912  1.00  3.210          N  
ATOM    178  CA  LEU A  12      14.956   7.520 -11.972  1.00  3.480          C  
ATOM    179  C   LEU A  12      14.257   8.779 -11.455  1.00  3.300          C  
ATOM    180  O   LEU A  12      13.791   9.594 -12.256  1.00  3.820          O  
ATOM    181  CB  LEU A  12      13.989   6.737 -12.874  1.00  4.760          C  
ATOM    182  CG  LEU A  12      14.551   5.436 -13.545  1.00  4.760          C  
ATOM    183  CD1 LEU A  12      13.427   4.744 -14.282  1.00  4.760          C  
ATOM    184  CD2 LEU A  12      15.715   5.757 -14.492  1.00  4.760          C  
ATOM    185  H   LEU A  12      14.732   5.927 -10.583  1.00  3.850          H  
ATOM    186  HA  LEU A  12      15.830   7.835 -12.537  1.00  4.180          H  
ATOM    187 1HB  LEU A  12      13.132   6.438 -12.269  1.00  5.720          H  
ATOM    188 2HB  LEU A  12      13.637   7.399 -13.660  1.00  5.720          H  
ATOM    189  HG  LEU A  12      14.894   4.758 -12.774  1.00  5.720          H  
ATOM    190 1HD1 LEU A  12      13.796   3.820 -14.728  1.00  5.720          H  
ATOM    191 2HD1 LEU A  12      12.627   4.509 -13.577  1.00  5.720          H  
ATOM    192 3HD1 LEU A  12      13.044   5.396 -15.064  1.00  5.720          H  
ATOM    193 1HD2 LEU A  12      16.079   4.833 -14.940  1.00  5.720          H  
ATOM    194 2HD2 LEU A  12      15.372   6.430 -15.279  1.00  5.720          H  
ATOM    195 3HD2 LEU A  12      16.526   6.227 -13.945  1.00  5.720          H  
ATOM    196  N   LEU A  13      14.140   8.943 -10.129  1.00  3.050          N  
ATOM    197  CA  LEU A  13      13.412  10.084  -9.590  1.00  3.150          C  
ATOM    198  C   LEU A  13      14.225  10.987  -8.661  1.00  2.850          C  
ATOM    199  O   LEU A  13      15.172  10.563  -8.003  1.00  2.520          O  
ATOM    200  CB  LEU A  13      12.164   9.579  -8.878  1.00  4.370          C  
ATOM    201  CG  LEU A  13      11.134   8.889  -9.811  1.00  4.370          C  
ATOM    202  CD1 LEU A  13      11.328   7.351  -9.776  1.00  4.370          C  
ATOM    203  CD2 LEU A  13       9.761   9.269  -9.395  1.00  4.370          C  
ATOM    204  H   LEU A  13      14.544   8.260  -9.479  1.00  3.660          H  
ATOM    205  HA  LEU A  13      13.090  10.699 -10.427  1.00  3.780          H  
ATOM    206 1HB  LEU A  13      12.478   8.850  -8.122  1.00  5.240          H  
ATOM    207 2HB  LEU A  13      11.681  10.414  -8.371  1.00  5.240          H  
ATOM    208  HG  LEU A  13      11.302   9.220 -10.839  1.00  5.240          H  
ATOM    209 1HD1 LEU A  13      10.610   6.881 -10.442  1.00  5.240          H  
ATOM    210 2HD1 LEU A  13      12.318   7.073 -10.088  1.00  5.240          H  
ATOM    211 3HD1 LEU A  13      11.166   7.002  -8.775  1.00  5.240          H  
ATOM    212 1HD2 LEU A  13       9.034   8.799 -10.057  1.00  5.240          H  
ATOM    213 2HD2 LEU A  13       9.603   8.937  -8.394  1.00  5.240          H  
ATOM    214 3HD2 LEU A  13       9.652  10.352  -9.448  1.00  5.240          H  
ATOM    215  N   ALA A  14      13.843  12.263  -8.631  1.00  3.450          N  
ATOM    216  CA  ALA A  14      14.455  13.282  -7.774  1.00  3.620          C  
ATOM    217  C   ALA A  14      14.263  13.058  -6.271  1.00  3.180          C  
ATOM    218  O   ALA A  14      13.188  12.649  -5.815  1.00  3.430          O  
ATOM    219  CB  ALA A  14      13.888  14.646  -8.119  1.00  5.000          C  
ATOM    220  H   ALA A  14      13.070  12.537  -9.223  1.00  4.140          H  
ATOM    221  HA  ALA A  14      15.527  13.277  -7.974  1.00  4.340          H  
ATOM    222 1HB  ALA A  14      14.379  15.403  -7.506  1.00  6.000          H  
ATOM    223 2HB  ALA A  14      14.061  14.857  -9.171  1.00  6.000          H  
ATOM    224 3HB  ALA A  14      12.818  14.657  -7.915  1.00  6.000          H  
ATOM    225  N   GLY A  15      15.279  13.439  -5.498  1.00  2.970          N  
ATOM    226  CA  GLY A  15      15.190  13.378  -4.053  1.00  2.870          C  
ATOM    227  C   GLY A  15      14.147  14.400  -3.607  1.00  2.440          C  
ATOM    228  O   GLY A  15      13.871  15.353  -4.338  1.00  2.680          O  
ATOM    229  H   GLY A  15      16.135  13.755  -5.928  1.00  3.560          H  
ATOM    230 1HA  GLY A  15      14.916  12.370  -3.760  1.00  3.440          H  
ATOM    231 2HA  GLY A  15      16.156  13.607  -3.608  1.00  3.440          H  
ATOM    232  N   GLU A  16      13.557  14.234  -2.418  1.00  2.190          N  
ATOM    233  CA  GLU A  16      13.880  13.213  -1.414  1.00  2.110          C  
ATOM    234  C   GLU A  16      13.071  11.921  -1.533  1.00  1.870          C  
ATOM    235  O   GLU A  16      12.966  11.166  -0.582  1.00  2.460          O  
ATOM    236  CB  GLU A  16      13.740  13.824  -0.016  1.00  2.990          C  
ATOM    237  CG  GLU A  16      14.769  14.941   0.246  1.00  2.990          C  
ATOM    238  CD  GLU A  16      14.703  15.575   1.620  1.00  2.990          C  
ATOM    239  OE1 GLU A  16      13.817  15.268   2.369  1.00  2.990          O  
ATOM    240  OE2 GLU A  16      15.564  16.370   1.912  1.00  2.990          O  
ATOM    241  H   GLU A  16      12.844  14.906  -2.167  1.00  2.630          H  
ATOM    242  HA  GLU A  16      14.933  12.949  -1.522  1.00  2.530          H  
ATOM    243 1HB  GLU A  16      12.737  14.231   0.118  1.00  3.580          H  
ATOM    244 2HB  GLU A  16      13.883  13.064   0.734  1.00  3.580          H  
ATOM    245 1HG  GLU A  16      15.761  14.515   0.117  1.00  3.580          H  
ATOM    246 2HG  GLU A  16      14.643  15.717  -0.506  1.00  3.580          H  
ATOM    247  N   ILE A  17      12.519  11.665  -2.706  1.00  1.430          N  
ATOM    248  CA  ILE A  17      11.736  10.490  -2.996  1.00  1.410          C  
ATOM    249  C   ILE A  17      12.450   9.802  -4.149  1.00  1.370          C  
ATOM    250  O   ILE A  17      13.666   9.995  -4.114  1.00  1.850          O  
ATOM    251  CB  ILE A  17      10.274  10.843  -3.360  1.00  1.980          C  
ATOM    252  CG1 ILE A  17      10.164  11.820  -4.630  1.00  1.980          C  
ATOM    253  CG2 ILE A  17       9.505  11.363  -2.156  1.00  1.980          C  
ATOM    254  CD1 ILE A  17      10.432  13.329  -4.418  1.00  1.980          C  
ATOM    255  H   ILE A  17      12.690  12.294  -3.491  1.00  1.720          H  
ATOM    256  HA  ILE A  17      11.710   9.880  -2.115  1.00  1.690          H  
ATOM    257  HB  ILE A  17       9.814   9.937  -3.659  1.00  2.380          H  
ATOM    258 1HG1 ILE A  17      10.853  11.473  -5.396  1.00  2.380          H  
ATOM    259 2HG1 ILE A  17       9.165  11.757  -5.005  1.00  2.380          H  
ATOM    260 1HG2 ILE A  17       8.467  11.539  -2.422  1.00  2.380          H  
ATOM    261 2HG2 ILE A  17       9.552  10.610  -1.379  1.00  2.380          H  
ATOM    262 3HG2 ILE A  17       9.951  12.283  -1.807  1.00  2.380          H  
ATOM    263 1HD1 ILE A  17      10.296  13.834  -5.371  1.00  2.380          H  
ATOM    264 2HD1 ILE A  17       9.737  13.736  -3.700  1.00  2.380          H  
ATOM    265 3HD1 ILE A  17      11.420  13.520  -4.087  1.00  2.380          H  
ATOM    266  N   VAL A  18      12.036   8.564  -4.512  1.00  1.210          N  
ATOM    267  CA  VAL A  18      11.651   7.340  -3.752  1.00  1.430          C  
ATOM    268  C   VAL A  18      10.128   7.141  -3.556  1.00  1.110          C  
ATOM    269  O   VAL A  18       9.572   7.492  -2.505  1.00  1.150          O  
ATOM    270  CB  VAL A  18      12.399   7.150  -2.385  1.00  1.910          C  
ATOM    271  CG1 VAL A  18      11.912   5.870  -1.659  1.00  1.910          C  
ATOM    272  CG2 VAL A  18      13.885   7.031  -2.626  1.00  1.910          C  
ATOM    273  H   VAL A  18      11.364   8.705  -5.242  1.00  1.450          H  
ATOM    274  HA  VAL A  18      12.003   6.489  -4.319  1.00  1.720          H  
ATOM    275  HB  VAL A  18      12.194   7.942  -1.734  1.00  2.300          H  
ATOM    276 1HG1 VAL A  18      12.452   5.771  -0.716  1.00  2.300          H  
ATOM    277 2HG1 VAL A  18      10.873   5.898  -1.450  1.00  2.300          H  
ATOM    278 3HG1 VAL A  18      12.117   5.004  -2.285  1.00  2.300          H  
ATOM    279 1HG2 VAL A  18      14.389   6.892  -1.672  1.00  2.300          H  
ATOM    280 2HG2 VAL A  18      14.066   6.176  -3.256  1.00  2.300          H  
ATOM    281 3HG2 VAL A  18      14.278   7.909  -3.102  1.00  2.300          H  
ATOM    282  N   PRO A  19       9.423   6.718  -4.633  1.00  1.120          N  
ATOM    283  CA  PRO A  19       8.072   6.189  -4.652  1.00  1.070          C  
ATOM    284  C   PRO A  19       8.113   4.757  -4.146  1.00  1.010          C  
ATOM    285  O   PRO A  19       9.188   4.156  -4.125  1.00  1.250          O  
ATOM    286  CB  PRO A  19       7.664   6.293  -6.125  1.00  1.600          C  
ATOM    287  CG  PRO A  19       8.953   6.212  -6.898  1.00  1.600          C  
ATOM    288  CD  PRO A  19      10.000   6.863  -6.012  1.00  1.600          C  
ATOM    289  HA  PRO A  19       7.419   6.805  -4.035  1.00  1.280          H  
ATOM    290 1HB  PRO A  19       6.992   5.452  -6.367  1.00  1.930          H  
ATOM    291 2HB  PRO A  19       7.091   7.185  -6.302  1.00  1.930          H  
ATOM    292 1HG  PRO A  19       9.212   5.220  -7.194  1.00  1.930          H  
ATOM    293 2HG  PRO A  19       8.817   6.762  -7.838  1.00  1.930          H  
ATOM    294 1HD  PRO A  19      10.924   6.307  -6.143  1.00  1.930          H  
ATOM    295 2HD  PRO A  19      10.088   7.909  -6.299  1.00  1.930          H  
ATOM    296  N   VAL A  20       6.971   4.217  -3.753  1.00  0.990          N  
ATOM    297  CA  VAL A  20       6.837   2.790  -3.456  1.00  1.080          C  
ATOM    298  C   VAL A  20       5.446   2.313  -3.888  1.00  1.010          C  
ATOM    299  O   VAL A  20       4.484   3.080  -3.819  1.00  1.040          O  
ATOM    300  CB  VAL A  20       7.113   2.530  -1.962  1.00  1.480          C  
ATOM    301  CG1 VAL A  20       6.080   3.230  -1.101  1.00  1.480          C  
ATOM    302  CG2 VAL A  20       7.123   1.023  -1.694  1.00  1.480          C  
ATOM    303  H   VAL A  20       6.140   4.815  -3.720  1.00  1.190          H  
ATOM    304  HA  VAL A  20       7.582   2.243  -4.035  1.00  1.300          H  
ATOM    305  HB  VAL A  20       8.089   2.951  -1.715  1.00  1.770          H  
ATOM    306 1HG1 VAL A  20       6.296   3.069  -0.052  1.00  1.770          H  
ATOM    307 2HG1 VAL A  20       6.104   4.303  -1.311  1.00  1.770          H  
ATOM    308 3HG1 VAL A  20       5.098   2.830  -1.328  1.00  1.770          H  
ATOM    309 1HG2 VAL A  20       7.342   0.844  -0.670  1.00  1.770          H  
ATOM    310 2HG2 VAL A  20       6.163   0.584  -1.915  1.00  1.770          H  
ATOM    311 3HG2 VAL A  20       7.890   0.548  -2.314  1.00  1.770          H  
ATOM    312  N   HIS A  21       5.285   1.054  -4.298  1.00  1.090          N  
ATOM    313  CA  HIS A  21       3.930   0.637  -4.647  1.00  1.140          C  
ATOM    314  C   HIS A  21       3.379  -0.346  -3.634  1.00  1.030          C  
ATOM    315  O   HIS A  21       4.094  -1.201  -3.133  1.00  1.060          O  
ATOM    316  CB  HIS A  21       3.880   0.026  -6.054  1.00  1.580          C  
ATOM    317  CG  HIS A  21       4.107   1.013  -7.189  1.00  1.580          C  
ATOM    318  ND1 HIS A  21       4.196   0.609  -8.507  1.00  1.580          N  
ATOM    319  CD2 HIS A  21       4.240   2.369  -7.205  1.00  1.580          C  
ATOM    320  CE1 HIS A  21       4.385   1.668  -9.278  1.00  1.580          C  
ATOM    321  NE2 HIS A  21       4.414   2.743  -8.515  1.00  1.580          N  
ATOM    322  H   HIS A  21       6.059   0.375  -4.343  1.00  1.310          H  
ATOM    323  HA  HIS A  21       3.263   1.495  -4.648  1.00  1.370          H  
ATOM    324 1HB  HIS A  21       4.649  -0.743  -6.129  1.00  1.890          H  
ATOM    325 2HB  HIS A  21       2.915  -0.458  -6.202  1.00  1.890          H  
ATOM    326  HD1 HIS A  21       3.953  -0.293  -8.861  1.00  1.890          H  
ATOM    327  HD2 HIS A  21       4.232   3.138  -6.432  1.00  1.890          H  
ATOM    328  HE1 HIS A  21       4.483   1.555 -10.357  1.00  1.890          H  
ATOM    329  N   VAL A  22       2.090  -0.253  -3.360  1.00  0.970          N  
ATOM    330  CA  VAL A  22       1.446  -1.201  -2.452  1.00  0.940          C  
ATOM    331  C   VAL A  22       0.327  -1.961  -3.132  1.00  0.720          C  
ATOM    332  O   VAL A  22      -0.483  -1.396  -3.873  1.00  0.660          O  
ATOM    333  CB  VAL A  22       0.953  -0.510  -1.164  1.00  1.330          C  
ATOM    334  CG1 VAL A  22       0.232  -1.539  -0.242  1.00  1.330          C  
ATOM    335  CG2 VAL A  22       2.152   0.113  -0.455  1.00  1.330          C  
ATOM    336  H   VAL A  22       1.554   0.509  -3.784  1.00  1.160          H  
ATOM    337  HA  VAL A  22       2.180  -1.933  -2.149  1.00  1.130          H  
ATOM    338  HB  VAL A  22       0.249   0.255  -1.404  1.00  1.590          H  
ATOM    339 1HG1 VAL A  22      -0.094  -1.046   0.657  1.00  1.590          H  
ATOM    340 2HG1 VAL A  22      -0.639  -1.968  -0.738  1.00  1.590          H  
ATOM    341 3HG1 VAL A  22       0.922  -2.343   0.025  1.00  1.590          H  
ATOM    342 1HG2 VAL A  22       1.825   0.600   0.454  1.00  1.590          H  
ATOM    343 2HG2 VAL A  22       2.861  -0.660  -0.217  1.00  1.590          H  
ATOM    344 3HG2 VAL A  22       2.627   0.850  -1.104  1.00  1.590          H  
ATOM    345  N   THR A  23       0.335  -3.278  -2.955  1.00  0.740          N  
ATOM    346  CA  THR A  23      -0.701  -4.096  -3.561  1.00  0.660          C  
ATOM    347  C   THR A  23      -1.623  -4.677  -2.500  1.00  0.700          C  
ATOM    348  O   THR A  23      -1.179  -5.272  -1.508  1.00  0.890          O  
ATOM    349  CB  THR A  23      -0.094  -5.250  -4.392  1.00  0.960          C  
ATOM    350  OG1 THR A  23       0.730  -4.717  -5.421  1.00  0.960          O  
ATOM    351  CG2 THR A  23      -1.211  -6.072  -5.049  1.00  0.960          C  
ATOM    352  H   THR A  23       1.050  -3.708  -2.353  1.00  0.890          H  
ATOM    353  HA  THR A  23      -1.302  -3.475  -4.224  1.00  0.790          H  
ATOM    354  HB  THR A  23       0.506  -5.893  -3.741  1.00  1.150          H  
ATOM    355  HG1 THR A  23       1.451  -4.244  -4.997  1.00  1.150          H  
ATOM    356 1HG2 THR A  23      -0.770  -6.875  -5.633  1.00  1.150          H  
ATOM    357 2HG2 THR A  23      -1.850  -6.496  -4.294  1.00  1.150          H  
ATOM    358 3HG2 THR A  23      -1.802  -5.429  -5.703  1.00  1.150          H  
ATOM    359  N   LEU A  24      -2.925  -4.491  -2.713  1.00  0.600          N  
ATOM    360  CA  LEU A  24      -3.926  -5.062  -1.822  1.00  0.710          C  
ATOM    361  C   LEU A  24      -4.787  -6.100  -2.504  1.00  0.670          C  
ATOM    362  O   LEU A  24      -5.612  -5.764  -3.357  1.00  0.700          O  
ATOM    363  CB  LEU A  24      -4.882  -3.994  -1.287  1.00  0.950          C  
ATOM    364  CG  LEU A  24      -4.311  -2.848  -0.520  1.00  0.950          C  
ATOM    365  CD1 LEU A  24      -5.453  -1.997  -0.099  1.00  0.950          C  
ATOM    366  CD2 LEU A  24      -3.497  -3.311   0.639  1.00  0.950          C  
ATOM    367  H   LEU A  24      -3.204  -3.946  -3.535  1.00  0.720          H  
ATOM    368  HA  LEU A  24      -3.425  -5.567  -0.999  1.00  0.850          H  
ATOM    369 1HB  LEU A  24      -5.375  -3.553  -2.148  1.00  1.140          H  
ATOM    370 2HB  LEU A  24      -5.644  -4.448  -0.696  1.00  1.140          H  
ATOM    371  HG  LEU A  24      -3.683  -2.278  -1.155  1.00  1.140          H  
ATOM    372 1HD1 LEU A  24      -5.093  -1.161   0.435  1.00  1.140          H  
ATOM    373 2HD1 LEU A  24      -6.019  -1.658  -0.973  1.00  1.140          H  
ATOM    374 3HD1 LEU A  24      -6.105  -2.571   0.551  1.00  1.140          H  
ATOM    375 1HD2 LEU A  24      -3.096  -2.451   1.179  1.00  1.140          H  
ATOM    376 2HD2 LEU A  24      -4.092  -3.906   1.308  1.00  1.140          H  
ATOM    377 3HD2 LEU A  24      -2.686  -3.897   0.263  1.00  1.140          H  
ATOM    378  N   ARG A  25      -4.654  -7.358  -2.097  1.00  0.760          N  
ATOM    379  CA  ARG A  25      -5.442  -8.432  -2.680  1.00  0.810          C  
ATOM    380  C   ARG A  25      -6.458  -8.959  -1.658  1.00  0.830          C  
ATOM    381  O   ARG A  25      -6.148  -9.726  -0.720  1.00  0.990          O  
ATOM    382  CB  ARG A  25      -4.524  -9.537  -3.169  1.00  1.110          C  
ATOM    383  CG  ARG A  25      -3.615  -9.148  -4.281  1.00  1.110          C  
ATOM    384  CD  ARG A  25      -2.709 -10.228  -4.689  1.00  1.110          C  
ATOM    385  NE  ARG A  25      -1.786  -9.755  -5.713  1.00  1.110          N  
ATOM    386  CZ  ARG A  25      -2.030  -9.735  -7.044  1.00  1.110          C  
ATOM    387  NH1 ARG A  25      -3.168 -10.194  -7.525  1.00  1.110          N  
ATOM    388  NH2 ARG A  25      -1.114  -9.249  -7.865  1.00  1.110          N  
ATOM    389  H   ARG A  25      -3.945  -7.609  -1.400  1.00  0.910          H  
ATOM    390  HA  ARG A  25      -5.996  -8.042  -3.532  1.00  0.970          H  
ATOM    391 1HB  ARG A  25      -3.867  -9.792  -2.392  1.00  1.340          H  
ATOM    392 2HB  ARG A  25      -5.090 -10.416  -3.460  1.00  1.340          H  
ATOM    393 1HG  ARG A  25      -4.183  -8.856  -5.129  1.00  1.340          H  
ATOM    394 2HG  ARG A  25      -3.016  -8.327  -3.948  1.00  1.340          H  
ATOM    395 1HD  ARG A  25      -2.122 -10.539  -3.824  1.00  1.340          H  
ATOM    396 2HD  ARG A  25      -3.269 -11.077  -5.071  1.00  1.340          H  
ATOM    397  HE  ARG A  25      -0.888  -9.404  -5.398  1.00  1.340          H  
ATOM    398 1HH1 ARG A  25      -3.857 -10.586  -6.902  1.00  1.340          H  
ATOM    399 2HH1 ARG A  25      -3.339 -10.180  -8.520  1.00  1.340          H  
ATOM    400 1HH2 ARG A  25      -0.241  -8.895  -7.496  1.00  1.340          H  
ATOM    401 2HH2 ARG A  25      -1.284  -9.231  -8.859  1.00  1.340          H  
ATOM    402  N   ASN A  26      -7.707  -8.535  -1.812  1.00  0.840          N  
ATOM    403  CA  ASN A  26      -8.717  -8.883  -0.826  1.00  0.970          C  
ATOM    404  C   ASN A  26      -9.298 -10.244  -1.153  1.00  1.010          C  
ATOM    405  O   ASN A  26     -10.435 -10.382  -1.595  1.00  1.170          O  
ATOM    406  CB  ASN A  26      -9.772  -7.815  -0.701  1.00  1.310          C  
ATOM    407  CG  ASN A  26     -10.726  -8.089   0.423  1.00  1.310          C  
ATOM    408  OD1 ASN A  26     -10.427  -8.879   1.335  1.00  1.310          O  
ATOM    409  ND2 ASN A  26     -11.873  -7.470   0.365  1.00  1.310          N  
ATOM    410  H   ASN A  26      -7.969  -7.981  -2.639  1.00  1.010          H  
ATOM    411  HA  ASN A  26      -8.233  -8.978   0.142  1.00  1.160          H  
ATOM    412 1HB  ASN A  26      -9.285  -6.873  -0.497  1.00  1.570          H  
ATOM    413 2HB  ASN A  26     -10.318  -7.714  -1.635  1.00  1.570          H  
ATOM    414 1HD2 ASN A  26     -12.597  -7.644   1.070  1.00  1.570          H  
ATOM    415 2HD2 ASN A  26     -12.058  -6.861  -0.411  1.00  1.570          H  
ATOM    416  N   MET A  27      -8.507 -11.260  -0.860  1.00  1.130          N  
ATOM    417  CA  MET A  27      -8.784 -12.637  -1.250  1.00  1.340          C  
ATOM    418  C   MET A  27      -9.870 -13.351  -0.454  1.00  1.540          C  
ATOM    419  O   MET A  27     -10.165 -14.518  -0.727  1.00  1.860          O  
ATOM    420  CB  MET A  27      -7.495 -13.453  -1.174  1.00  1.790          C  
ATOM    421  CG  MET A  27      -6.416 -13.028  -2.167  1.00  1.790          C  
ATOM    422  SD  MET A  27      -6.988 -13.022  -3.891  1.00  1.790          S  
ATOM    423  CE  MET A  27      -7.297 -14.763  -4.199  1.00  1.790          C  
ATOM    424  H   MET A  27      -7.606 -11.004  -0.458  1.00  1.360          H  
ATOM    425  HA  MET A  27      -9.117 -12.621  -2.287  1.00  1.610          H  
ATOM    426 1HB  MET A  27      -7.070 -13.341  -0.177  1.00  2.150          H  
ATOM    427 2HB  MET A  27      -7.713 -14.507  -1.308  1.00  2.150          H  
ATOM    428 1HG  MET A  27      -6.073 -12.034  -1.915  1.00  2.150          H  
ATOM    429 2HG  MET A  27      -5.568 -13.708  -2.089  1.00  2.150          H  
ATOM    430 1HE  MET A  27      -7.649 -14.891  -5.223  1.00  2.150          H  
ATOM    431 2HE  MET A  27      -6.377 -15.332  -4.057  1.00  2.150          H  
ATOM    432 3HE  MET A  27      -8.064 -15.129  -3.518  1.00  2.150          H  
ATOM    433  N   GLY A  28     -10.502 -12.659   0.485  1.00  1.520          N  
ATOM    434  CA  GLY A  28     -11.576 -13.233   1.281  1.00  1.910          C  
ATOM    435  C   GLY A  28     -12.956 -13.081   0.629  1.00  2.050          C  
ATOM    436  O   GLY A  28     -13.112 -13.027  -0.597  1.00  2.060          O  
ATOM    437  H   GLY A  28     -10.212 -11.705   0.663  1.00  1.820          H  
ATOM    438 1HA  GLY A  28     -11.369 -14.290   1.451  1.00  2.290          H  
ATOM    439 2HA  GLY A  28     -11.584 -12.755   2.258  1.00  2.290          H  
ATOM    440  N   ILE A  29     -13.993 -13.107   1.467  1.00  2.300          N  
ATOM    441  CA  ILE A  29     -15.370 -13.080   0.988  1.00  2.550          C  
ATOM    442  C   ILE A  29     -16.173 -11.898   1.514  1.00  2.380          C  
ATOM    443  O   ILE A  29     -17.397 -11.968   1.622  1.00  2.640          O  
ATOM    444  CB  ILE A  29     -16.086 -14.399   1.320  1.00  3.470          C  
ATOM    445  CG1 ILE A  29     -16.063 -14.651   2.854  1.00  3.470          C  
ATOM    446  CG2 ILE A  29     -15.395 -15.533   0.545  1.00  3.470          C  
ATOM    447  CD1 ILE A  29     -16.962 -15.782   3.320  1.00  3.470          C  
ATOM    448  H   ILE A  29     -13.813 -13.147   2.462  1.00  2.760          H  
ATOM    449  HA  ILE A  29     -15.348 -12.996  -0.098  1.00  3.060          H  
ATOM    450  HB  ILE A  29     -17.128 -14.338   1.009  1.00  4.160          H  
ATOM    451 1HG1 ILE A  29     -15.048 -14.883   3.161  1.00  4.160          H  
ATOM    452 2HG1 ILE A  29     -16.387 -13.744   3.364  1.00  4.160          H  
ATOM    453 1HG2 ILE A  29     -15.888 -16.478   0.732  1.00  4.160          H  
ATOM    454 2HG2 ILE A  29     -15.443 -15.312  -0.522  1.00  4.160          H  
ATOM    455 3HG2 ILE A  29     -14.353 -15.607   0.846  1.00  4.160          H  
ATOM    456 1HD1 ILE A  29     -16.888 -15.874   4.402  1.00  4.160          H  
ATOM    457 2HD1 ILE A  29     -17.994 -15.557   3.045  1.00  4.160          H  
ATOM    458 3HD1 ILE A  29     -16.663 -16.718   2.864  1.00  4.160          H  
ATOM    459  N   ALA A  30     -15.486 -10.823   1.868  1.00  2.130          N  
ATOM    460  CA  ALA A  30     -16.156  -9.637   2.367  1.00  2.000          C  
ATOM    461  C   ALA A  30     -15.329  -8.391   2.053  1.00  1.700          C  
ATOM    462  O   ALA A  30     -14.102  -8.487   1.970  1.00  1.580          O  
ATOM    463  CB  ALA A  30     -16.362  -9.776   3.873  1.00  2.850          C  
ATOM    464  H   ALA A  30     -14.480 -10.832   1.755  1.00  2.560          H  
ATOM    465  HA  ALA A  30     -17.114  -9.570   1.862  1.00  2.400          H  
ATOM    466 1HB  ALA A  30     -16.874  -8.912   4.282  1.00  3.420          H  
ATOM    467 2HB  ALA A  30     -16.956 -10.670   4.072  1.00  3.420          H  
ATOM    468 3HB  ALA A  30     -15.393  -9.871   4.354  1.00  3.420          H  
ATOM    469  N   PRO A  31     -15.978  -7.218   1.895  1.00  1.650          N  
ATOM    470  CA  PRO A  31     -15.382  -5.912   1.694  1.00  1.450          C  
ATOM    471  C   PRO A  31     -14.717  -5.412   2.942  1.00  1.260          C  
ATOM    472  O   PRO A  31     -15.066  -5.844   4.041  1.00  1.390          O  
ATOM    473  CB  PRO A  31     -16.578  -5.039   1.316  1.00  2.170          C  
ATOM    474  CG  PRO A  31     -17.757  -5.703   1.968  1.00  2.170          C  
ATOM    475  CD  PRO A  31     -17.468  -7.182   1.883  1.00  2.170          C  
ATOM    476  HA  PRO A  31     -14.641  -5.988   0.908  1.00  1.740          H  
ATOM    477 1HB  PRO A  31     -16.412  -4.007   1.674  1.00  2.610          H  
ATOM    478 2HB  PRO A  31     -16.677  -4.976   0.226  1.00  2.610          H  
ATOM    479 1HG  PRO A  31     -17.863  -5.353   3.007  1.00  2.610          H  
ATOM    480 2HG  PRO A  31     -18.688  -5.420   1.441  1.00  2.610          H  
ATOM    481 1HD  PRO A  31     -17.914  -7.659   2.753  1.00  2.610          H  
ATOM    482 2HD  PRO A  31     -17.856  -7.581   0.925  1.00  2.610          H  
ATOM    483  N   ILE A  32     -13.788  -4.482   2.786  1.00  1.080          N  
ATOM    484  CA  ILE A  32     -13.144  -3.939   3.970  1.00  1.010          C  
ATOM    485  C   ILE A  32     -13.760  -2.567   4.274  1.00  1.040          C  
ATOM    486  O   ILE A  32     -13.628  -1.646   3.481  1.00  1.040          O  
ATOM    487  CB  ILE A  32     -11.624  -3.828   3.740  1.00  1.440          C  
ATOM    488  CG1 ILE A  32     -11.022  -5.180   3.206  1.00  1.440          C  
ATOM    489  CG2 ILE A  32     -10.941  -3.439   5.026  1.00  1.440          C  
ATOM    490  CD1 ILE A  32     -11.221  -6.414   4.078  1.00  1.440          C  
ATOM    491  H   ILE A  32     -13.561  -4.131   1.842  1.00  1.300          H  
ATOM    492  HA  ILE A  32     -13.338  -4.589   4.822  1.00  1.210          H  
ATOM    493  HB  ILE A  32     -11.439  -3.084   2.983  1.00  1.730          H  
ATOM    494 1HG1 ILE A  32     -11.467  -5.382   2.237  1.00  1.730          H  
ATOM    495 2HG1 ILE A  32      -9.949  -5.048   3.071  1.00  1.730          H  
ATOM    496 1HG2 ILE A  32      -9.863  -3.342   4.872  1.00  1.730          H  
ATOM    497 2HG2 ILE A  32     -11.336  -2.490   5.375  1.00  1.730          H  
ATOM    498 3HG2 ILE A  32     -11.126  -4.195   5.765  1.00  1.730          H  
ATOM    499 1HD1 ILE A  32     -10.762  -7.267   3.578  1.00  1.730          H  
ATOM    500 2HD1 ILE A  32     -10.758  -6.285   5.048  1.00  1.730          H  
ATOM    501 3HD1 ILE A  32     -12.284  -6.614   4.207  1.00  1.730          H  
ATOM    502  N   GLU A  33     -14.431  -2.414   5.410  1.00  1.240          N  
ATOM    503  CA  GLU A  33     -15.109  -1.145   5.714  1.00  1.440          C  
ATOM    504  C   GLU A  33     -14.197   0.088   5.831  1.00  1.470          C  
ATOM    505  O   GLU A  33     -14.590   1.189   5.447  1.00  2.070          O  
ATOM    506  CB  GLU A  33     -15.971  -1.275   6.970  1.00  1.940          C  
ATOM    507  CG  GLU A  33     -17.203  -2.168   6.778  1.00  1.940          C  
ATOM    508  CD  GLU A  33     -18.071  -2.281   8.010  1.00  1.940          C  
ATOM    509  OE1 GLU A  33     -17.704  -1.734   9.023  1.00  1.940          O  
ATOM    510  OE2 GLU A  33     -19.098  -2.906   7.931  1.00  1.940          O  
ATOM    511  H   GLU A  33     -14.520  -3.205   6.039  1.00  1.490          H  
ATOM    512  HA  GLU A  33     -15.794  -0.947   4.883  1.00  1.730          H  
ATOM    513 1HB  GLU A  33     -15.376  -1.681   7.790  1.00  2.320          H  
ATOM    514 2HB  GLU A  33     -16.315  -0.289   7.276  1.00  2.320          H  
ATOM    515 1HG  GLU A  33     -17.802  -1.755   5.970  1.00  2.320          H  
ATOM    516 2HG  GLU A  33     -16.876  -3.162   6.480  1.00  2.320          H  
ATOM    517  N   GLU A  34     -12.996  -0.079   6.382  1.00  1.680          N  
ATOM    518  CA  GLU A  34     -12.054   1.028   6.520  1.00  1.790          C  
ATOM    519  C   GLU A  34     -10.653   0.529   6.279  1.00  1.600          C  
ATOM    520  O   GLU A  34     -10.142  -0.307   7.031  1.00  1.860          O  
ATOM    521  CB  GLU A  34     -12.137   1.666   7.915  1.00  2.460          C  
ATOM    522  CG  GLU A  34     -11.169   2.847   8.097  1.00  2.460          C  
ATOM    523  CD  GLU A  34     -11.278   3.538   9.422  1.00  2.460          C  
ATOM    524  OE1 GLU A  34     -12.132   3.195  10.198  1.00  2.460          O  
ATOM    525  OE2 GLU A  34     -10.505   4.431   9.649  1.00  2.460          O  
ATOM    526  H   GLU A  34     -12.728  -0.997   6.692  1.00  2.020          H  
ATOM    527  HA  GLU A  34     -12.281   1.786   5.772  1.00  2.150          H  
ATOM    528 1HB  GLU A  34     -13.149   2.029   8.085  1.00  2.950          H  
ATOM    529 2HB  GLU A  34     -11.926   0.919   8.667  1.00  2.950          H  
ATOM    530 1HG  GLU A  34     -10.144   2.485   7.991  1.00  2.950          H  
ATOM    531 2HG  GLU A  34     -11.349   3.570   7.306  1.00  2.950          H  
ATOM    532  N   ILE A  35      -9.996   1.092   5.271  1.00  1.380          N  
ATOM    533  CA  ILE A  35      -8.687   0.595   4.883  1.00  1.270          C  
ATOM    534  C   ILE A  35      -7.588   1.615   4.986  1.00  1.390          C  
ATOM    535  O   ILE A  35      -7.714   2.717   4.427  1.00  1.630          O  
ATOM    536  CB  ILE A  35      -8.670   0.160   3.392  1.00  1.820          C  
ATOM    537  CG1 ILE A  35      -9.764  -0.772   3.088  1.00  1.820          C  
ATOM    538  CG2 ILE A  35      -7.366  -0.553   3.099  1.00  1.820          C  
ATOM    539  CD1 ILE A  35     -10.946  -0.135   2.354  1.00  1.820          C  
ATOM    540  H   ILE A  35     -10.447   1.818   4.730  1.00  1.660          H  
ATOM    541  HA  ILE A  35      -8.428  -0.252   5.526  1.00  1.520          H  
ATOM    542  HB  ILE A  35      -8.790   1.021   2.754  1.00  2.190          H  
ATOM    543 1HG1 ILE A  35      -9.378  -1.587   2.492  1.00  2.190          H  
ATOM    544 2HG1 ILE A  35     -10.119  -1.153   4.001  1.00  2.190          H  
ATOM    545 1HG2 ILE A  35      -7.331  -0.898   2.087  1.00  2.190          H  
ATOM    546 2HG2 ILE A  35      -6.507   0.084   3.270  1.00  2.190          H  
ATOM    547 3HG2 ILE A  35      -7.326  -1.383   3.761  1.00  2.190          H  
ATOM    548 1HD1 ILE A  35     -11.714  -0.879   2.173  1.00  2.190          H  
ATOM    549 2HD1 ILE A  35     -11.377   0.670   2.943  1.00  2.190          H  
ATOM    550 3HD1 ILE A  35     -10.619   0.261   1.396  1.00  2.190          H  
ATOM    551  N   TYR A  36      -6.486   1.254   5.644  1.00  1.320          N  
ATOM    552  CA  TYR A  36      -5.348   2.156   5.578  1.00  1.470          C  
ATOM    553  C   TYR A  36      -4.013   1.442   5.582  1.00  1.320          C  
ATOM    554  O   TYR A  36      -3.872   0.279   5.972  1.00  1.300          O  
ATOM    555  CB  TYR A  36      -5.432   3.278   6.598  1.00  2.000          C  
ATOM    556  CG  TYR A  36      -5.380   2.998   8.031  1.00  2.000          C  
ATOM    557  CD1 TYR A  36      -4.179   2.979   8.659  1.00  2.000          C  
ATOM    558  CD2 TYR A  36      -6.538   2.872   8.747  1.00  2.000          C  
ATOM    559  CE1 TYR A  36      -4.094   2.866   9.999  1.00  2.000          C  
ATOM    560  CE2 TYR A  36      -6.470   2.729  10.099  1.00  2.000          C  
ATOM    561  CZ  TYR A  36      -5.222   2.742  10.732  1.00  2.000          C  
ATOM    562  OH  TYR A  36      -5.105   2.628  12.085  1.00  2.000          O  
ATOM    563  H   TYR A  36      -6.460   0.351   6.140  1.00  1.580          H  
ATOM    564  HA  TYR A  36      -5.386   2.658   4.615  1.00  1.760          H  
ATOM    565 1HB  TYR A  36      -4.614   3.972   6.390  1.00  2.400          H  
ATOM    566 2HB  TYR A  36      -6.347   3.832   6.420  1.00  2.400          H  
ATOM    567  HD1 TYR A  36      -3.273   3.062   8.081  1.00  2.400          H  
ATOM    568  HD2 TYR A  36      -7.513   2.898   8.244  1.00  2.400          H  
ATOM    569  HE1 TYR A  36      -3.117   2.866  10.482  1.00  2.400          H  
ATOM    570  HE2 TYR A  36      -7.392   2.630  10.663  1.00  2.400          H  
ATOM    571  HH  TYR A  36      -4.189   2.738  12.344  1.00  2.400          H  
ATOM    572  N   LEU A  37      -3.025   2.157   5.036  1.00  1.320          N  
ATOM    573  CA  LEU A  37      -1.676   1.669   4.844  1.00  1.280          C  
ATOM    574  C   LEU A  37      -0.652   2.342   5.750  1.00  1.320          C  
ATOM    575  O   LEU A  37      -0.530   3.572   5.781  1.00  1.460          O  
ATOM    576  CB  LEU A  37      -1.305   1.921   3.371  1.00  1.810          C  
ATOM    577  CG  LEU A  37      -1.847   0.911   2.250  1.00  1.810          C  
ATOM    578  CD1 LEU A  37      -3.366   0.754   2.270  1.00  1.810          C  
ATOM    579  CD2 LEU A  37      -1.460   1.473   0.898  1.00  1.810          C  
ATOM    580  H   LEU A  37      -3.214   3.124   4.744  1.00  1.580          H  
ATOM    581  HA  LEU A  37      -1.662   0.596   5.056  1.00  1.540          H  
ATOM    582 1HB  LEU A  37      -1.666   2.923   3.106  1.00  2.170          H  
ATOM    583 2HB  LEU A  37      -0.217   1.940   3.304  1.00  2.170          H  
ATOM    584  HG  LEU A  37      -1.400  -0.072   2.394  1.00  2.170          H  
ATOM    585 1HD1 LEU A  37      -3.644   0.089   1.477  1.00  2.170          H  
ATOM    586 2HD1 LEU A  37      -3.693   0.325   3.194  1.00  2.170          H  
ATOM    587 3HD1 LEU A  37      -3.843   1.716   2.119  1.00  2.170          H  
ATOM    588 1HD2 LEU A  37      -1.805   0.812   0.114  1.00  2.170          H  
ATOM    589 2HD2 LEU A  37      -1.921   2.453   0.777  1.00  2.170          H  
ATOM    590 3HD2 LEU A  37      -0.393   1.572   0.832  1.00  2.170          H  
ATOM    591  N   GLY A  38       0.131   1.542   6.441  1.00  1.340          N  
ATOM    592  CA  GLY A  38       1.168   2.112   7.283  1.00  1.430          C  
ATOM    593  C   GLY A  38       2.376   2.425   6.450  1.00  1.290          C  
ATOM    594  O   GLY A  38       2.569   1.848   5.381  1.00  1.350          O  
ATOM    595  H   GLY A  38      -0.025   0.535   6.411  1.00  1.610          H  
ATOM    596 1HA  GLY A  38       0.804   3.019   7.770  1.00  1.720          H  
ATOM    597 2HA  GLY A  38       1.444   1.416   8.073  1.00  1.720          H  
ATOM    598  N   CYS A  39       3.232   3.260   6.981  1.00  1.260          N  
ATOM    599  CA  CYS A  39       4.481   3.649   6.374  1.00  1.430          C  
ATOM    600  C   CYS A  39       5.495   3.716   7.527  1.00  1.350          C  
ATOM    601  O   CYS A  39       5.622   4.732   8.237  1.00  1.450          O  
ATOM    602  CB  CYS A  39       4.314   4.988   5.659  1.00  1.930          C  
ATOM    603  SG  CYS A  39       2.980   5.049   4.417  1.00  1.930          S  
ATOM    604  H   CYS A  39       2.968   3.735   7.847  1.00  1.510          H  
ATOM    605  HA  CYS A  39       4.792   2.891   5.657  1.00  1.720          H  
ATOM    606 1HB  CYS A  39       4.138   5.767   6.385  1.00  2.320          H  
ATOM    607 2HB  CYS A  39       5.233   5.197   5.131  1.00  2.320          H  
ATOM    608  HG  CYS A  39       2.051   4.416   5.158  1.00  2.320          H  
ATOM    609  N   ASP A  40       6.113   2.562   7.800  1.00  1.730          N  
ATOM    610  CA  ASP A  40       6.955   2.360   8.972  1.00  2.040          C  
ATOM    611  C   ASP A  40       8.352   2.950   8.802  1.00  2.240          C  
ATOM    612  O   ASP A  40       8.679   3.502   7.755  1.00  2.960          O  
ATOM    613  CB  ASP A  40       7.024   0.869   9.248  1.00  2.730          C  
ATOM    614  CG  ASP A  40       7.307   0.485  10.659  1.00  2.730          C  
ATOM    615  OD1 ASP A  40       7.836   1.264  11.396  1.00  2.730          O  
ATOM    616  OD2 ASP A  40       7.016  -0.609  11.001  1.00  2.730          O  
ATOM    617  H   ASP A  40       5.968   1.755   7.179  1.00  2.080          H  
ATOM    618  HA  ASP A  40       6.476   2.852   9.819  1.00  2.450          H  
ATOM    619 1HB  ASP A  40       6.090   0.396   8.933  1.00  3.280          H  
ATOM    620 2HB  ASP A  40       7.809   0.462   8.623  1.00  3.280          H  
ATOM    621  N   ASN A  41       9.184   2.814   9.840  1.00  2.190          N  
ATOM    622  CA  ASN A  41      10.492   3.444   9.888  1.00  2.070          C  
ATOM    623  C   ASN A  41      10.257   4.939   9.691  1.00  1.670          C  
ATOM    624  O   ASN A  41      10.958   5.568   8.887  1.00  2.140          O  
ATOM    625  CB  ASN A  41      11.442   2.911   8.846  1.00  2.950          C  
ATOM    626  CG  ASN A  41      12.874   3.295   9.130  1.00  2.950          C  
ATOM    627  OD1 ASN A  41      13.295   3.499  10.280  1.00  2.950          O  
ATOM    628  ND2 ASN A  41      13.628   3.386   8.086  1.00  2.950          N  
ATOM    629  H   ASN A  41       8.849   2.299  10.651  1.00  2.630          H  
ATOM    630  HA  ASN A  41      10.948   3.271  10.862  1.00  2.480          H  
ATOM    631 1HB  ASN A  41      11.372   1.842   8.779  1.00  3.540          H  
ATOM    632 2HB  ASN A  41      11.176   3.318   7.872  1.00  3.540          H  
ATOM    633 1HD2 ASN A  41      14.586   3.634   8.170  1.00  3.540          H  
ATOM    634 2HD2 ASN A  41      13.214   3.157   7.188  1.00  3.540          H  
ATOM    635  N   PRO A  42       9.375   5.546  10.524  1.00  1.760          N  
ATOM    636  CA  PRO A  42       8.873   6.899  10.418  1.00  2.180          C  
ATOM    637  C   PRO A  42       9.934   7.974  10.428  1.00  1.960          C  
ATOM    638  O   PRO A  42       9.737   9.041   9.854  1.00  2.340          O  
ATOM    639  CB  PRO A  42       7.986   7.020  11.661  1.00  3.270          C  
ATOM    640  CG  PRO A  42       8.466   5.983  12.613  1.00  3.270          C  
ATOM    641  CD  PRO A  42       8.904   4.850  11.767  1.00  3.270          C  
ATOM    642  HA  PRO A  42       8.266   6.957   9.521  1.00  2.620          H  
ATOM    643 1HB  PRO A  42       8.053   8.037  12.077  1.00  3.920          H  
ATOM    644 2HB  PRO A  42       6.948   6.863  11.386  1.00  3.920          H  
ATOM    645 1HG  PRO A  42       9.245   6.379  13.280  1.00  3.920          H  
ATOM    646 2HG  PRO A  42       7.633   5.682  13.257  1.00  3.920          H  
ATOM    647 1HD  PRO A  42       9.704   4.318  12.285  1.00  3.920          H  
ATOM    648 2HD  PRO A  42       8.018   4.224  11.587  1.00  3.920          H  
ATOM    649  N   ARG A  43      11.101   7.696  10.992  1.00  1.940          N  
ATOM    650  CA  ARG A  43      12.164   8.689  11.016  1.00  2.390          C  
ATOM    651  C   ARG A  43      12.554   9.155   9.600  1.00  2.430          C  
ATOM    652  O   ARG A  43      13.065  10.260   9.423  1.00  3.040          O  
ATOM    653  CB  ARG A  43      13.370   8.109  11.737  1.00  3.170          C  
ATOM    654  CG  ARG A  43      14.087   6.978  11.013  1.00  3.170          C  
ATOM    655  CD  ARG A  43      15.119   6.364  11.871  1.00  3.170          C  
ATOM    656  NE  ARG A  43      15.799   5.254  11.214  1.00  3.170          N  
ATOM    657  CZ  ARG A  43      16.639   4.390  11.826  1.00  3.170          C  
ATOM    658  NH1 ARG A  43      16.901   4.507  13.114  1.00  3.170          N  
ATOM    659  NH2 ARG A  43      17.205   3.419  11.127  1.00  3.170          N  
ATOM    660  H   ARG A  43      11.262   6.815  11.459  1.00  2.330          H  
ATOM    661  HA  ARG A  43      11.809   9.554  11.577  1.00  2.870          H  
ATOM    662 1HB  ARG A  43      14.078   8.888  11.945  1.00  3.800          H  
ATOM    663 2HB  ARG A  43      13.042   7.712  12.697  1.00  3.800          H  
ATOM    664 1HG  ARG A  43      13.381   6.209  10.693  1.00  3.800          H  
ATOM    665 2HG  ARG A  43      14.600   7.383  10.149  1.00  3.800          H  
ATOM    666 1HD  ARG A  43      15.861   7.118  12.123  1.00  3.800          H  
ATOM    667 2HD  ARG A  43      14.649   5.991  12.777  1.00  3.800          H  
ATOM    668  HE  ARG A  43      15.640   5.118  10.221  1.00  3.800          H  
ATOM    669 1HH1 ARG A  43      16.477   5.247  13.652  1.00  3.800          H  
ATOM    670 2HH1 ARG A  43      17.529   3.857  13.566  1.00  3.800          H  
ATOM    671 1HH2 ARG A  43      17.014   3.331  10.138  1.00  3.800          H  
ATOM    672 2HH2 ARG A  43      17.831   2.766  11.578  1.00  3.800          H  
ATOM    673  N   CYS A  44      12.301   8.297   8.601  1.00  2.030          N  
ATOM    674  CA  CYS A  44      12.602   8.548   7.198  1.00  2.220          C  
ATOM    675  C   CYS A  44      11.343   8.773   6.354  1.00  1.990          C  
ATOM    676  O   CYS A  44      11.419   8.793   5.126  1.00  2.390          O  
ATOM    677  CB  CYS A  44      13.273   7.340   6.564  1.00  3.030          C  
ATOM    678  SG  CYS A  44      14.846   6.858   7.187  1.00  3.030          S  
ATOM    679  H   CYS A  44      11.844   7.406   8.828  1.00  2.440          H  
ATOM    680  HA  CYS A  44      13.247   9.424   7.123  1.00  2.660          H  
ATOM    681 1HB  CYS A  44      12.601   6.479   6.664  1.00  3.640          H  
ATOM    682 2HB  CYS A  44      13.387   7.541   5.521  1.00  3.640          H  
ATOM    683  HG  CYS A  44      15.448   8.027   6.915  1.00  3.640          H  
ATOM    684  N   VAL A  45      10.175   8.878   6.975  1.00  1.700          N  
ATOM    685  CA  VAL A  45       8.945   8.906   6.188  1.00  1.670          C  
ATOM    686  C   VAL A  45       8.048  10.125   6.291  1.00  1.780          C  
ATOM    687  O   VAL A  45       7.687  10.607   7.364  1.00  2.150          O  
ATOM    688  CB  VAL A  45       8.112   7.653   6.504  1.00  2.350          C  
ATOM    689  CG1 VAL A  45       6.785   7.673   5.784  1.00  2.350          C  
ATOM    690  CG2 VAL A  45       8.894   6.404   6.101  1.00  2.350          C  
ATOM    691  H   VAL A  45      10.132   8.929   7.997  1.00  2.040          H  
ATOM    692  HA  VAL A  45       9.234   8.825   5.141  1.00  2.000          H  
ATOM    693  HB  VAL A  45       7.908   7.628   7.531  1.00  2.820          H  
ATOM    694 1HG1 VAL A  45       6.287   6.794   6.072  1.00  2.820          H  
ATOM    695 2HG1 VAL A  45       6.183   8.526   6.079  1.00  2.820          H  
ATOM    696 3HG1 VAL A  45       6.939   7.690   4.709  1.00  2.820          H  
ATOM    697 1HG2 VAL A  45       8.300   5.524   6.341  1.00  2.820          H  
ATOM    698 2HG2 VAL A  45       9.100   6.424   5.037  1.00  2.820          H  
ATOM    699 3HG2 VAL A  45       9.832   6.352   6.649  1.00  2.820          H  
ATOM    700  N   SER A  46       7.652  10.578   5.121  1.00  1.930          N  
ATOM    701  CA  SER A  46       6.727  11.676   4.937  1.00  2.210          C  
ATOM    702  C   SER A  46       6.044  11.521   3.584  1.00  2.030          C  
ATOM    703  O   SER A  46       6.691  11.226   2.563  1.00  2.210          O  
ATOM    704  CB  SER A  46       7.434  12.995   5.072  1.00  2.980          C  
ATOM    705  OG  SER A  46       6.589  14.054   4.753  1.00  2.980          O  
ATOM    706  H   SER A  46       8.017  10.120   4.299  1.00  2.320          H  
ATOM    707  HA  SER A  46       5.960  11.621   5.710  1.00  2.650          H  
ATOM    708 1HB  SER A  46       7.785  13.113   6.095  1.00  3.580          H  
ATOM    709 2HB  SER A  46       8.277  13.011   4.465  1.00  3.580          H  
ATOM    710  HG  SER A  46       7.165  14.670   4.246  1.00  3.580          H  
ATOM    711  N   LEU A  47       4.723  11.683   3.590  1.00  2.250          N  
ATOM    712  CA  LEU A  47       3.923  11.548   2.383  1.00  2.440          C  
ATOM    713  C   LEU A  47       4.083  12.805   1.537  1.00  3.000          C  
ATOM    714  O   LEU A  47       3.913  13.922   2.019  1.00  3.490          O  
ATOM    715  CB  LEU A  47       2.437  11.300   2.742  1.00  3.340          C  
ATOM    716  CG  LEU A  47       1.961   9.801   3.200  1.00  3.340          C  
ATOM    717  CD1 LEU A  47       2.273   8.757   2.077  1.00  3.340          C  
ATOM    718  CD2 LEU A  47       2.618   9.381   4.548  1.00  3.340          C  
ATOM    719  H   LEU A  47       4.276  11.923   4.460  1.00  2.700          H  
ATOM    720  HA  LEU A  47       4.307  10.711   1.803  1.00  2.930          H  
ATOM    721 1HB  LEU A  47       2.185  11.965   3.559  1.00  4.010          H  
ATOM    722 2HB  LEU A  47       1.839  11.594   1.905  1.00  4.010          H  
ATOM    723  HG  LEU A  47       0.880   9.817   3.336  1.00  4.010          H  
ATOM    724 1HD1 LEU A  47       1.926   7.778   2.377  1.00  4.010          H  
ATOM    725 2HD1 LEU A  47       1.784   9.038   1.165  1.00  4.010          H  
ATOM    726 3HD1 LEU A  47       3.340   8.700   1.911  1.00  4.010          H  
ATOM    727 1HD2 LEU A  47       2.247   8.392   4.832  1.00  4.010          H  
ATOM    728 2HD2 LEU A  47       3.701   9.335   4.442  1.00  4.010          H  
ATOM    729 3HD2 LEU A  47       2.357  10.099   5.326  1.00  4.010          H  
ATOM    730  N   LEU A  48       4.402  12.605   0.265  1.00  3.350          N  
ATOM    731  CA  LEU A  48       4.705  13.681  -0.679  1.00  4.120          C  
ATOM    732  C   LEU A  48       3.611  14.726  -0.944  1.00  3.900          C  
ATOM    733  O   LEU A  48       2.444  14.403  -1.246  1.00  3.730          O  
ATOM    734  CB  LEU A  48       5.149  13.036  -2.004  1.00  5.460          C  
ATOM    735  CG  LEU A  48       5.648  13.953  -3.158  1.00  5.460          C  
ATOM    736  CD1 LEU A  48       6.945  14.655  -2.753  1.00  5.460          C  
ATOM    737  CD2 LEU A  48       5.911  13.089  -4.377  1.00  5.460          C  
ATOM    738  H   LEU A  48       4.500  11.647  -0.039  1.00  4.020          H  
ATOM    739  HA  LEU A  48       5.553  14.213  -0.262  1.00  4.940          H  
ATOM    740 1HB  LEU A  48       5.957  12.351  -1.776  1.00  6.550          H  
ATOM    741 2HB  LEU A  48       4.307  12.458  -2.394  1.00  6.550          H  
ATOM    742  HG  LEU A  48       4.894  14.704  -3.404  1.00  6.550          H  
ATOM    743 1HD1 LEU A  48       7.293  15.261  -3.582  1.00  6.550          H  
ATOM    744 2HD1 LEU A  48       6.780  15.289  -1.899  1.00  6.550          H  
ATOM    745 3HD1 LEU A  48       7.698  13.914  -2.514  1.00  6.550          H  
ATOM    746 1HD2 LEU A  48       6.265  13.709  -5.202  1.00  6.550          H  
ATOM    747 2HD2 LEU A  48       6.665  12.355  -4.132  1.00  6.550          H  
ATOM    748 3HD2 LEU A  48       4.990  12.585  -4.676  1.00  6.550          H  
ATOM    749  N   ASP A  49       4.037  16.001  -0.889  1.00  4.270          N  
ATOM    750  CA  ASP A  49       3.199  17.147  -1.156  1.00  4.390          C  
ATOM    751  C   ASP A  49       3.739  18.089  -2.245  1.00  4.770          C  
ATOM    752  O   ASP A  49       3.246  19.211  -2.392  1.00  5.300          O  
ATOM    753  CB  ASP A  49       3.069  17.932   0.138  1.00  6.100          C  
ATOM    754  CG  ASP A  49       4.443  18.374   0.632  1.00  6.100          C  
ATOM    755  OD1 ASP A  49       5.452  17.876   0.103  1.00  6.100          O  
ATOM    756  OD2 ASP A  49       4.508  19.194   1.513  1.00  6.100          O  
ATOM    757  H   ASP A  49       4.987  16.237  -0.584  1.00  5.120          H  
ATOM    758  HA  ASP A  49       2.227  16.780  -1.465  1.00  5.270          H  
ATOM    759 1HB  ASP A  49       2.448  18.812  -0.015  1.00  7.320          H  
ATOM    760 2HB  ASP A  49       2.606  17.325   0.895  1.00  7.320          H  
ATOM    761  N   GLN A  50       4.741  17.651  -3.005  1.00  4.870          N  
ATOM    762  CA  GLN A  50       5.309  18.497  -4.050  1.00  5.510          C  
ATOM    763  C   GLN A  50       4.758  18.107  -5.399  1.00  5.410          C  
ATOM    764  O   GLN A  50       4.371  16.957  -5.612  1.00  5.600          O  
ATOM    765  CB  GLN A  50       6.836  18.410  -4.087  1.00  7.460          C  
ATOM    766  CG  GLN A  50       7.495  18.760  -2.784  1.00  7.460          C  
ATOM    767  CD  GLN A  50       7.182  20.154  -2.349  1.00  7.460          C  
ATOM    768  OE1 GLN A  50       7.417  21.133  -3.067  1.00  7.460          O  
ATOM    769  NE2 GLN A  50       6.628  20.246  -1.161  1.00  7.460          N  
ATOM    770  H   GLN A  50       5.095  16.720  -2.847  1.00  5.840          H  
ATOM    771  HA  GLN A  50       5.021  19.531  -3.864  1.00  6.610          H  
ATOM    772 1HB  GLN A  50       7.136  17.412  -4.371  1.00  8.950          H  
ATOM    773 2HB  GLN A  50       7.219  19.091  -4.843  1.00  8.950          H  
ATOM    774 1HG  GLN A  50       7.136  18.082  -2.006  1.00  8.950          H  
ATOM    775 2HG  GLN A  50       8.576  18.665  -2.891  1.00  8.950          H  
ATOM    776 1HE2 GLN A  50       6.367  21.132  -0.782  1.00  8.950          H  
ATOM    777 2HE2 GLN A  50       6.445  19.382  -0.622  1.00  8.950          H  
ATOM    778  N   HIS A  51       4.750  19.060  -6.329  1.00  5.500          N  
ATOM    779  CA  HIS A  51       4.250  18.785  -7.665  1.00  5.680          C  
ATOM    780  C   HIS A  51       5.110  19.448  -8.735  1.00  5.960          C  
ATOM    781  O   HIS A  51       5.498  20.606  -8.597  1.00  6.230          O  
ATOM    782  CB  HIS A  51       2.816  19.311  -7.769  1.00  7.880          C  
ATOM    783  CG  HIS A  51       1.916  18.729  -6.727  1.00  7.880          C  
ATOM    784  ND1 HIS A  51       1.322  17.499  -6.859  1.00  7.880          N  
ATOM    785  CD2 HIS A  51       1.531  19.213  -5.515  1.00  7.880          C  
ATOM    786  CE1 HIS A  51       0.606  17.249  -5.783  1.00  7.880          C  
ATOM    787  NE2 HIS A  51       0.709  18.280  -4.949  1.00  7.880          N  
ATOM    788  H   HIS A  51       5.083  19.985  -6.095  1.00  6.600          H  
ATOM    789  HA  HIS A  51       4.247  17.711  -7.846  1.00  6.820          H  
ATOM    790 1HB  HIS A  51       2.813  20.396  -7.657  1.00  9.460          H  
ATOM    791 2HB  HIS A  51       2.404  19.081  -8.752  1.00  9.460          H  
ATOM    792  HD1 HIS A  51       1.246  16.945  -7.685  1.00  9.460          H  
ATOM    793  HD2 HIS A  51       1.755  20.135  -4.982  1.00  9.460          H  
ATOM    794  HE1 HIS A  51       0.057  16.320  -5.715  1.00  9.460          H  
ATOM    795  N   SER A  52       5.383  18.714  -9.817  1.00  6.340          N  
ATOM    796  CA  SER A  52       6.134  19.229 -10.967  1.00  7.060          C  
ATOM    797  C   SER A  52       5.240  19.938 -11.986  1.00  7.330          C  
ATOM    798  O   SER A  52       5.719  20.528 -12.957  1.00  8.010          O  
ATOM    799  CB  SER A  52       6.870  18.083 -11.638  1.00  9.600          C  
ATOM    800  OG  SER A  52       5.974  17.161 -12.227  1.00  9.600          O  
ATOM    801  H   SER A  52       5.063  17.756  -9.859  1.00  7.610          H  
ATOM    802  HA  SER A  52       6.866  19.949 -10.601  1.00  8.470          H  
ATOM    803 1HB  SER A  52       7.542  18.479 -12.399  1.00 11.520          H  
ATOM    804 2HB  SER A  52       7.483  17.573 -10.898  1.00 11.520          H  
ATOM    805  HG  SER A  52       6.517  16.409 -12.492  1.00 11.520          H  
ATOM    806  N   GLN A  53       3.937  19.825 -11.780  1.00  7.110          N  
ATOM    807  CA  GLN A  53       2.930  20.352 -12.690  1.00  7.710          C  
ATOM    808  C   GLN A  53       2.260  21.610 -12.181  1.00  7.630          C  
ATOM    809  O   GLN A  53       2.260  21.887 -10.983  1.00  7.530          O  
ATOM    810  CB  GLN A  53       1.864  19.300 -12.958  1.00 10.550          C  
ATOM    811  CG  GLN A  53       2.409  18.025 -13.528  1.00 10.550          C  
ATOM    812  CD  GLN A  53       3.070  18.261 -14.843  1.00 10.550          C  
ATOM    813  OE1 GLN A  53       2.454  18.778 -15.782  1.00 10.550          O  
ATOM    814  NE2 GLN A  53       4.344  17.912 -14.922  1.00 10.550          N  
ATOM    815  H   GLN A  53       3.646  19.348 -10.944  1.00  8.530          H  
ATOM    816  HA  GLN A  53       3.419  20.604 -13.630  1.00  9.250          H  
ATOM    817 1HB  GLN A  53       1.346  19.067 -12.030  1.00 12.660          H  
ATOM    818 2HB  GLN A  53       1.132  19.697 -13.655  1.00 12.660          H  
ATOM    819 1HG  GLN A  53       3.143  17.602 -12.847  1.00 12.660          H  
ATOM    820 2HG  GLN A  53       1.585  17.325 -13.677  1.00 12.660          H  
ATOM    821 1HE2 GLN A  53       4.852  18.059 -15.772  1.00 12.660          H  
ATOM    822 2HE2 GLN A  53       4.815  17.513 -14.118  1.00 12.660          H  
ATOM    823  N   MET A  54       1.645  22.354 -13.098  1.00  8.020          N  
ATOM    824  CA  MET A  54       0.881  23.532 -12.720  1.00  8.350          C  
ATOM    825  C   MET A  54      -0.198  23.118 -11.728  1.00  8.570          C  
ATOM    826  O   MET A  54      -0.938  22.179 -12.020  1.00  8.530          O  
ATOM    827  CB  MET A  54       0.145  24.094 -13.924  1.00 11.560          C  
ATOM    828  CG  MET A  54      -0.643  25.376 -13.636  1.00 11.560          C  
ATOM    829  SD  MET A  54      -1.722  25.854 -14.980  1.00 11.560          S  
ATOM    830  CE  MET A  54      -3.083  24.681 -14.679  1.00 11.560          C  
ATOM    831  H   MET A  54       1.706  22.084 -14.072  1.00  9.620          H  
ATOM    832  HA  MET A  54       1.558  24.271 -12.315  1.00 10.020          H  
ATOM    833 1HB  MET A  54       0.864  24.322 -14.713  1.00 13.870          H  
ATOM    834 2HB  MET A  54      -0.526  23.337 -14.315  1.00 13.870          H  
ATOM    835 1HG  MET A  54      -1.265  25.247 -12.750  1.00 13.870          H  
ATOM    836 2HG  MET A  54       0.050  26.194 -13.445  1.00 13.870          H  
ATOM    837 1HE  MET A  54      -3.869  24.836 -15.415  1.00 13.870          H  
ATOM    838 2HE  MET A  54      -2.727  23.657 -14.746  1.00 13.870          H  
ATOM    839 3HE  MET A  54      -3.489  24.850 -13.675  1.00 13.870          H  
ATOM    840  N   PRO A  55      -0.338  23.774 -10.566  1.00  9.090          N  
ATOM    841  CA  PRO A  55      -1.367  23.461  -9.603  1.00  9.480          C  
ATOM    842  C   PRO A  55      -2.747  23.545 -10.233  1.00  9.810          C  
ATOM    843  O   PRO A  55      -3.073  24.515 -10.918  1.00 10.220          O  
ATOM    844  CB  PRO A  55      -1.177  24.571  -8.557  1.00 14.220          C  
ATOM    845  CG  PRO A  55       0.293  24.930  -8.657  1.00 14.220          C  
ATOM    846  CD  PRO A  55       0.623  24.812 -10.131  1.00 14.220          C  
ATOM    847  HA  PRO A  55      -1.182  22.469  -9.185  1.00 11.380          H  
ATOM    848 1HB  PRO A  55      -1.844  25.419  -8.775  1.00 17.060          H  
ATOM    849 2HB  PRO A  55      -1.456  24.196  -7.561  1.00 17.060          H  
ATOM    850 1HG  PRO A  55       0.466  25.946  -8.266  1.00 17.060          H  
ATOM    851 2HG  PRO A  55       0.895  24.247  -8.038  1.00 17.060          H  
ATOM    852 1HD  PRO A  55       0.452  25.755 -10.668  1.00 17.060          H  
ATOM    853 2HD  PRO A  55       1.664  24.447 -10.202  1.00 17.060          H  
ATOM    854  N   LEU A  56      -3.548  22.529  -9.982  1.00  9.850          N  
ATOM    855  CA  LEU A  56      -4.913  22.430 -10.469  1.00 10.270          C  
ATOM    856  C   LEU A  56      -5.575  21.422  -9.554  1.00  9.950          C  
ATOM    857  O   LEU A  56      -4.946  20.401  -9.236  1.00 10.170          O  
ATOM    858  CB  LEU A  56      -4.939  21.965 -11.930  1.00 14.210          C  
ATOM    859  CG  LEU A  56      -6.267  22.003 -12.712  1.00 14.210          C  
ATOM    860  CD1 LEU A  56      -6.698  23.460 -12.962  1.00 14.210          C  
ATOM    861  CD2 LEU A  56      -6.063  21.239 -14.036  1.00 14.210          C  
ATOM    862  H   LEU A  56      -3.183  21.777  -9.394  1.00 11.820          H  
ATOM    863  HA  LEU A  56      -5.406  23.393 -10.360  1.00 12.320          H  
ATOM    864 1HB  LEU A  56      -4.181  22.517 -12.493  1.00 17.050          H  
ATOM    865 2HB  LEU A  56      -4.683  20.964 -11.916  1.00 17.050          H  
ATOM    866  HG  LEU A  56      -7.053  21.523 -12.141  1.00 17.050          H  
ATOM    867 1HD1 LEU A  56      -7.637  23.469 -13.522  1.00 17.050          H  
ATOM    868 2HD1 LEU A  56      -6.849  23.981 -12.023  1.00 17.050          H  
ATOM    869 3HD1 LEU A  56      -5.934  23.975 -13.539  1.00 17.050          H  
ATOM    870 1HD2 LEU A  56      -6.992  21.242 -14.603  1.00 17.050          H  
ATOM    871 2HD2 LEU A  56      -5.274  21.721 -14.614  1.00 17.050          H  
ATOM    872 3HD2 LEU A  56      -5.777  20.209 -13.819  1.00 17.050          H  
ATOM    873  N   ALA A  57      -6.844  21.564  -9.218  1.00  9.660          N  
ATOM    874  CA  ALA A  57      -7.380  20.514  -8.345  1.00  9.560          C  
ATOM    875  C   ALA A  57      -7.232  19.112  -8.969  1.00  9.540          C  
ATOM    876  O   ALA A  57      -6.847  18.151  -8.296  1.00  9.500          O  
ATOM    877  CB  ALA A  57      -8.844  20.777  -8.062  1.00 13.420          C  
ATOM    878  H   ALA A  57      -7.382  22.373  -9.492  1.00 11.590          H  
ATOM    879  HA  ALA A  57      -6.825  20.542  -7.417  1.00 11.470          H  
ATOM    880 1HB  ALA A  57      -9.224  20.010  -7.388  1.00 16.110          H  
ATOM    881 2HB  ALA A  57      -8.953  21.755  -7.595  1.00 16.110          H  
ATOM    882 3HB  ALA A  57      -9.410  20.755  -8.992  1.00 16.110          H  
ATOM    883  N   MET A  58      -7.442  18.995 -10.272  1.00  9.790          N  
ATOM    884  CA  MET A  58      -7.338  17.688 -10.895  1.00 10.010          C  
ATOM    885  C   MET A  58      -5.936  17.296 -11.365  1.00 10.200          C  
ATOM    886  O   MET A  58      -5.762  16.222 -11.941  1.00 10.430          O  
ATOM    887  CB  MET A  58      -8.328  17.587 -12.042  1.00 13.930          C  
ATOM    888  CG  MET A  58      -9.783  17.651 -11.587  1.00 13.930          C  
ATOM    889  SD  MET A  58     -10.971  17.590 -12.942  1.00 13.930          S  
ATOM    890  CE  MET A  58     -10.897  15.861 -13.430  1.00 13.930          C  
ATOM    891  H   MET A  58      -7.733  19.803 -10.798  1.00 11.750          H  
ATOM    892  HA  MET A  58      -7.628  16.960 -10.148  1.00 12.010          H  
ATOM    893 1HB  MET A  58      -8.149  18.403 -12.742  1.00 16.710          H  
ATOM    894 2HB  MET A  58      -8.163  16.655 -12.572  1.00 16.710          H  
ATOM    895 1HG  MET A  58      -9.980  16.820 -10.921  1.00 16.710          H  
ATOM    896 2HG  MET A  58      -9.948  18.572 -11.028  1.00 16.710          H  
ATOM    897 1HE  MET A  58     -11.591  15.685 -14.250  1.00 16.710          H  
ATOM    898 2HE  MET A  58      -9.890  15.603 -13.750  1.00 16.710          H  
ATOM    899 3HE  MET A  58     -11.177  15.231 -12.580  1.00 16.710          H  
ATOM    900  N   MET A  59      -4.956  18.186 -11.215  1.00 10.340          N  
ATOM    901  CA  MET A  59      -3.591  17.885 -11.650  1.00 10.730          C  
ATOM    902  C   MET A  59      -2.700  17.595 -10.460  1.00 10.900          C  
ATOM    903  O   MET A  59      -1.849  16.695 -10.504  1.00 11.120          O  
ATOM    904  CB  MET A  59      -2.980  19.028 -12.455  1.00 14.870          C  
ATOM    905  CG  MET A  59      -1.647  18.737 -13.109  1.00 14.870          C  
ATOM    906  SD  MET A  59      -1.712  17.444 -14.365  1.00 14.870          S  
ATOM    907  CE  MET A  59      -2.502  18.297 -15.728  1.00 14.870          C  
ATOM    908  H   MET A  59      -5.145  19.033 -10.684  1.00 12.410          H  
ATOM    909  HA  MET A  59      -3.617  16.994 -12.275  1.00 12.880          H  
ATOM    910 1HB  MET A  59      -3.662  19.358 -13.214  1.00 17.840          H  
ATOM    911 2HB  MET A  59      -2.779  19.869 -11.786  1.00 17.840          H  
ATOM    912 1HG  MET A  59      -1.279  19.656 -13.569  1.00 17.840          H  
ATOM    913 2HG  MET A  59      -0.937  18.434 -12.346  1.00 17.840          H  
ATOM    914 1HE  MET A  59      -2.592  17.616 -16.575  1.00 17.840          H  
ATOM    915 2HE  MET A  59      -3.495  18.634 -15.435  1.00 17.840          H  
ATOM    916 3HE  MET A  59      -1.896  19.157 -16.021  1.00 17.840          H  
ATOM    917  N   SER A  60      -2.886  18.380  -9.392  1.00 11.030          N  
ATOM    918  CA  SER A  60      -2.074  18.272  -8.206  1.00 11.270          C  
ATOM    919  C   SER A  60      -2.840  17.853  -6.957  1.00 11.050          C  
ATOM    920  O   SER A  60      -2.418  16.933  -6.257  1.00 11.410          O  
ATOM    921  CB  SER A  60      -1.416  19.616  -7.935  1.00 15.680          C  
ATOM    922  OG  SER A  60      -2.370  20.626  -7.695  1.00 15.680          O  
ATOM    923  H   SER A  60      -3.595  19.106  -9.409  1.00 13.240          H  
ATOM    924  HA  SER A  60      -1.297  17.531  -8.390  1.00 13.520          H  
ATOM    925 1HB  SER A  60      -0.803  19.527  -7.068  1.00 18.820          H  
ATOM    926 2HB  SER A  60      -0.772  19.894  -8.769  1.00 18.820          H  
ATOM    927  HG  SER A  60      -1.877  21.346  -7.279  1.00 18.820          H  
ATOM    928  N   SER A  61      -4.019  18.417  -6.698  1.00 10.650          N  
ATOM    929  CA  SER A  61      -4.657  18.069  -5.420  1.00 10.560          C  
ATOM    930  C   SER A  61      -4.993  16.584  -5.350  1.00 10.250          C  
ATOM    931  O   SER A  61      -4.722  15.915  -4.350  1.00 10.240          O  
ATOM    932  CB  SER A  61      -5.907  18.892  -5.157  1.00 14.820          C  
ATOM    933  OG  SER A  61      -5.599  20.255  -4.989  1.00 14.820          O  
ATOM    934  H   SER A  61      -4.400  19.121  -7.337  1.00 12.780          H  
ATOM    935  HA  SER A  61      -3.949  18.289  -4.620  1.00 12.670          H  
ATOM    936 1HB  SER A  61      -6.607  18.760  -5.957  1.00 17.780          H  
ATOM    937 2HB  SER A  61      -6.387  18.518  -4.254  1.00 17.780          H  
ATOM    938  HG  SER A  61      -6.438  20.699  -4.842  1.00 17.780          H  
ATOM    939  N   LEU A  62      -5.460  16.025  -6.462  1.00 10.220          N  
ATOM    940  CA  LEU A  62      -5.855  14.619  -6.482  1.00 10.160          C  
ATOM    941  C   LEU A  62      -4.659  13.660  -6.578  1.00 10.240          C  
ATOM    942  O   LEU A  62      -4.834  12.434  -6.603  1.00 10.400          O  
ATOM    943  CB  LEU A  62      -6.788  14.327  -7.673  1.00 14.250          C  
ATOM    944  CG  LEU A  62      -8.179  15.046  -7.730  1.00 14.250          C  
ATOM    945  CD1 LEU A  62      -8.881  14.616  -9.027  1.00 14.250          C  
ATOM    946  CD2 LEU A  62      -9.037  14.738  -6.513  1.00 14.250          C  
ATOM    947  H   LEU A  62      -5.661  16.646  -7.252  1.00 12.260          H  
ATOM    948  HA  LEU A  62      -6.373  14.400  -5.553  1.00 12.190          H  
ATOM    949 1HB  LEU A  62      -6.257  14.624  -8.580  1.00 17.100          H  
ATOM    950 2HB  LEU A  62      -6.959  13.266  -7.727  1.00 17.100          H  
ATOM    951  HG  LEU A  62      -8.019  16.108  -7.772  1.00 17.100          H  
ATOM    952 1HD1 LEU A  62      -9.836  15.131  -9.111  1.00 17.100          H  
ATOM    953 2HD1 LEU A  62      -8.264  14.856  -9.887  1.00 17.100          H  
ATOM    954 3HD1 LEU A  62      -9.051  13.543  -9.006  1.00 17.100          H  
ATOM    955 1HD2 LEU A  62      -9.986  15.266  -6.603  1.00 17.100          H  
ATOM    956 2HD2 LEU A  62      -9.224  13.689  -6.457  1.00 17.100          H  
ATOM    957 3HD2 LEU A  62      -8.536  15.067  -5.606  1.00 17.100          H  
ATOM    958  N   ARG A  63      -3.442  14.210  -6.686  1.00 10.390          N  
ATOM    959  CA  ARG A  63      -2.214  13.435  -6.775  1.00 10.710          C  
ATOM    960  C   ARG A  63      -1.305  13.735  -5.581  1.00 10.630          C  
ATOM    961  O   ARG A  63      -0.134  13.341  -5.567  1.00 10.810          O  
ATOM    962  CB  ARG A  63      -1.460  13.768  -8.056  1.00 14.870          C  
ATOM    963  CG  ARG A  63      -1.923  13.070  -9.348  1.00 14.870          C  
ATOM    964  CD  ARG A  63      -3.185  13.632  -9.922  1.00 14.870          C  
ATOM    965  NE  ARG A  63      -3.500  13.011 -11.192  1.00 14.870          N  
ATOM    966  CZ  ARG A  63      -3.028  13.403 -12.402  1.00 14.870          C  
ATOM    967  NH1 ARG A  63      -2.213  14.440 -12.520  1.00 14.870          N  
ATOM    968  NH2 ARG A  63      -3.389  12.730 -13.487  1.00 14.870          N  
ATOM    969  H   ARG A  63      -3.342  15.225  -6.642  1.00 12.470          H  
ATOM    970  HA  ARG A  63      -2.462  12.375  -6.767  1.00 12.850          H  
ATOM    971 1HB  ARG A  63      -1.528  14.844  -8.229  1.00 17.840          H  
ATOM    972 2HB  ARG A  63      -0.407  13.531  -7.928  1.00 17.840          H  
ATOM    973 1HG  ARG A  63      -1.140  13.162 -10.097  1.00 17.840          H  
ATOM    974 2HG  ARG A  63      -2.093  12.016  -9.135  1.00 17.840          H  
ATOM    975 1HD  ARG A  63      -4.004  13.410  -9.259  1.00 17.840          H  
ATOM    976 2HD  ARG A  63      -3.128  14.693 -10.053  1.00 17.840          H  
ATOM    977  HE  ARG A  63      -4.122  12.214 -11.169  1.00 17.840          H  
ATOM    978 1HH1 ARG A  63      -1.932  15.003 -11.700  1.00 17.840          H  
ATOM    979 2HH1 ARG A  63      -1.876  14.713 -13.430  1.00 17.840          H  
ATOM    980 1HH2 ARG A  63      -4.014  11.940 -13.407  1.00 17.840          H  
ATOM    981 2HH2 ARG A  63      -3.049  13.012 -14.393  1.00 17.840          H  
ATOM    982  N   ASN A  64      -1.837  14.467  -4.606  1.00 10.560          N  
ATOM    983  CA  ASN A  64      -1.133  14.862  -3.398  1.00 10.610          C  
ATOM    984  C   ASN A  64      -1.364  13.817  -2.329  1.00 10.360          C  
ATOM    985  O   ASN A  64      -2.515  13.540  -1.980  1.00 10.380          O  
ATOM    986  CB  ASN A  64      -1.595  16.228  -2.973  1.00 14.830          C  
ATOM    987  CG  ASN A  64      -0.866  16.781  -1.830  1.00 14.830          C  
ATOM    988  OD1 ASN A  64      -0.951  16.270  -0.691  1.00 14.830          O  
ATOM    989  ND2 ASN A  64      -0.118  17.838  -2.090  1.00 14.830          N  
ATOM    990  H   ASN A  64      -2.808  14.781  -4.683  1.00 12.670          H  
ATOM    991  HA  ASN A  64      -0.062  14.896  -3.603  1.00 12.730          H  
ATOM    992 1HB  ASN A  64      -1.525  16.917  -3.805  1.00 17.800          H  
ATOM    993 2HB  ASN A  64      -2.631  16.150  -2.729  1.00 17.800          H  
ATOM    994 1HD2 ASN A  64       0.403  18.285  -1.360  1.00 17.800          H  
ATOM    995 2HD2 ASN A  64      -0.025  18.175  -3.053  1.00 17.800          H  
ATOM    996  N   LEU A  65      -0.298  13.172  -1.865  1.00 10.330          N  
ATOM    997  CA  LEU A  65      -0.453  12.105  -0.901  1.00 10.280          C  
ATOM    998  C   LEU A  65      -0.690  12.674   0.485  1.00 10.240          C  
ATOM    999  O   LEU A  65      -1.498  12.157   1.258  1.00 10.230          O  
ATOM   1000  CB  LEU A  65       0.809  11.236  -0.883  1.00 14.410          C  
ATOM   1001  CG  LEU A  65       0.935  10.051  -1.893  1.00 14.410          C  
ATOM   1002  CD1 LEU A  65      -0.014   8.957  -1.564  1.00 14.410          C  
ATOM   1003  CD2 LEU A  65       0.672  10.541  -3.323  1.00 14.410          C  
ATOM   1004  H   LEU A  65       0.644  13.458  -2.135  1.00 12.400          H  
ATOM   1005  HA  LEU A  65      -1.320  11.511  -1.177  1.00 12.340          H  
ATOM   1006 1HB  LEU A  65       1.674  11.886  -1.026  1.00 17.290          H  
ATOM   1007 2HB  LEU A  65       0.876  10.805   0.090  1.00 17.290          H  
ATOM   1008  HG  LEU A  65       1.929   9.648  -1.809  1.00 17.290          H  
ATOM   1009 1HD1 LEU A  65       0.109   8.141  -2.271  1.00 17.290          H  
ATOM   1010 2HD1 LEU A  65       0.168   8.586  -0.559  1.00 17.290          H  
ATOM   1011 3HD1 LEU A  65      -1.012   9.324  -1.647  1.00 17.290          H  
ATOM   1012 1HD2 LEU A  65       0.780   9.707  -4.014  1.00 17.290          H  
ATOM   1013 2HD2 LEU A  65      -0.339  10.938  -3.413  1.00 17.290          H  
ATOM   1014 3HD2 LEU A  65       1.385  11.329  -3.584  1.00 17.290          H  
ATOM   1015  N   SER A  66      -0.043  13.806   0.786  1.00 10.440          N  
ATOM   1016  CA  SER A  66      -0.165  14.369   2.133  1.00 10.750          C  
ATOM   1017  C   SER A  66      -1.613  14.737   2.467  1.00 10.210          C  
ATOM   1018  O   SER A  66      -2.036  14.636   3.619  1.00  9.930          O  
ATOM   1019  CB  SER A  66       0.664  15.623   2.276  1.00 14.930          C  
ATOM   1020  OG  SER A  66       0.055  16.716   1.636  1.00 14.930          O  
ATOM   1021  H   SER A  66       0.612  14.201   0.102  1.00 12.530          H  
ATOM   1022  HA  SER A  66       0.188  13.627   2.849  1.00 12.900          H  
ATOM   1023 1HB  SER A  66       0.812  15.847   3.329  1.00 17.910          H  
ATOM   1024 2HB  SER A  66       1.652  15.444   1.839  1.00 17.910          H  
ATOM   1025  HG  SER A  66      -0.034  16.498   0.703  1.00 17.910          H  
ATOM   1026  N   ASN A  67      -2.426  15.033   1.453  1.00 10.280          N  
ATOM   1027  CA  ASN A  67      -3.815  15.390   1.697  1.00  9.960          C  
ATOM   1028  C   ASN A  67      -4.622  14.309   2.420  1.00 10.150          C  
ATOM   1029  O   ASN A  67      -5.579  14.638   3.126  1.00  9.920          O  
ATOM   1030  CB  ASN A  67      -4.520  15.762   0.406  1.00 14.070          C  
ATOM   1031  CG  ASN A  67      -4.163  17.138  -0.111  1.00 14.070          C  
ATOM   1032  OD1 ASN A  67      -3.634  17.992   0.607  1.00 14.070          O  
ATOM   1033  ND2 ASN A  67      -4.466  17.371  -1.358  1.00 14.070          N  
ATOM   1034  H   ASN A  67      -2.027  15.137   0.518  1.00 12.340          H  
ATOM   1035  HA  ASN A  67      -3.822  16.265   2.346  1.00 11.950          H  
ATOM   1036 1HB  ASN A  67      -4.257  15.028  -0.365  1.00 16.890          H  
ATOM   1037 2HB  ASN A  67      -5.598  15.705   0.548  1.00 16.890          H  
ATOM   1038 1HD2 ASN A  67      -4.264  18.262  -1.768  1.00 16.890          H  
ATOM   1039 2HD2 ASN A  67      -4.883  16.646  -1.919  1.00 16.890          H  
ATOM   1040  N   ASP A  68      -4.273  13.026   2.240  1.00 10.740          N  
ATOM   1041  CA  ASP A  68      -5.010  11.947   2.891  1.00 11.190          C  
ATOM   1042  C   ASP A  68      -4.155  11.245   3.976  1.00 10.850          C  
ATOM   1043  O   ASP A  68      -4.425  10.080   4.313  1.00 11.060          O  
ATOM   1044  CB  ASP A  68      -5.557  10.903   1.877  1.00 15.490          C  
ATOM   1045  CG  ASP A  68      -6.672  11.404   0.850  1.00 15.490          C  
ATOM   1046  OD1 ASP A  68      -7.193  12.481   1.003  1.00 15.490          O  
ATOM   1047  OD2 ASP A  68      -7.029  10.620  -0.044  1.00 15.490          O  
ATOM   1048  H   ASP A  68      -3.453  12.794   1.671  1.00 12.890          H  
ATOM   1049  HA  ASP A  68      -5.873  12.381   3.393  1.00 13.430          H  
ATOM   1050 1HB  ASP A  68      -4.744  10.533   1.299  1.00 18.580          H  
ATOM   1051 2HB  ASP A  68      -5.963  10.069   2.418  1.00 18.580          H  
ATOM   1052  N   LYS A  69      -3.106  11.918   4.503  1.00 10.500          N  
ATOM   1053  CA  LYS A  69      -2.261  11.261   5.513  1.00 10.370          C  
ATOM   1054  C   LYS A  69      -2.771  11.465   6.938  1.00  9.520          C  
ATOM   1055  O   LYS A  69      -3.499  12.409   7.248  1.00  9.520          O  
ATOM   1056  CB  LYS A  69      -0.801  11.754   5.533  1.00 14.570          C  
ATOM   1057  CG  LYS A  69      -0.589  13.171   6.154  1.00 14.570          C  
ATOM   1058  CD  LYS A  69       0.872  13.608   6.121  1.00 14.570          C  
ATOM   1059  CE  LYS A  69       1.054  14.960   6.830  1.00 14.570          C  
ATOM   1060  NZ  LYS A  69       2.483  15.429   6.822  1.00 14.570          N  
ATOM   1061  H   LYS A  69      -2.898  12.876   4.197  1.00 12.600          H  
ATOM   1062  HA  LYS A  69      -2.259  10.192   5.311  1.00 12.440          H  
ATOM   1063 1HB  LYS A  69      -0.189  11.042   6.090  1.00 17.480          H  
ATOM   1064 2HB  LYS A  69      -0.423  11.782   4.511  1.00 17.480          H  
ATOM   1065 1HG  LYS A  69      -1.201  13.896   5.668  1.00 17.480          H  
ATOM   1066 2HG  LYS A  69      -0.881  13.143   7.204  1.00 17.480          H  
ATOM   1067 1HD  LYS A  69       1.485  12.854   6.615  1.00 17.480          H  
ATOM   1068 2HD  LYS A  69       1.199  13.704   5.091  1.00 17.480          H  
ATOM   1069 1HE  LYS A  69       0.434  15.706   6.330  1.00 17.480          H  
ATOM   1070 2HE  LYS A  69       0.721  14.861   7.864  1.00 17.480          H  
ATOM   1071 1HZ  LYS A  69       2.546  16.317   7.301  1.00 17.480          H  
ATOM   1072 2HZ  LYS A  69       3.071  14.758   7.293  1.00 17.480          H  
ATOM   1073 3HZ  LYS A  69       2.814  15.544   5.872  1.00 17.480          H  
ATOM   1074  N   LEU A  70      -2.302  10.584   7.807  1.00  8.970          N  
ATOM   1075  CA  LEU A  70      -2.491  10.578   9.245  1.00  8.290          C  
ATOM   1076  C   LEU A  70      -1.133  10.291   9.895  1.00  8.130          C  
ATOM   1077  O   LEU A  70      -0.343   9.509   9.363  1.00  8.420          O  
ATOM   1078  CB  LEU A  70      -3.559   9.529   9.623  1.00 11.880          C  
ATOM   1079  CG  LEU A  70      -3.903   9.344  11.124  1.00 11.880          C  
ATOM   1080  CD1 LEU A  70      -5.375   8.957  11.248  1.00 11.880          C  
ATOM   1081  CD2 LEU A  70      -3.031   8.228  11.747  1.00 11.880          C  
ATOM   1082  H   LEU A  70      -1.739   9.831   7.415  1.00 10.760          H  
ATOM   1083  HA  LEU A  70      -2.830  11.563   9.565  1.00  9.950          H  
ATOM   1084 1HB  LEU A  70      -4.481   9.816   9.120  1.00 14.250          H  
ATOM   1085 2HB  LEU A  70      -3.267   8.579   9.219  1.00 14.250          H  
ATOM   1086  HG  LEU A  70      -3.741  10.281  11.658  1.00 14.250          H  
ATOM   1087 1HD1 LEU A  70      -5.635   8.832  12.301  1.00 14.250          H  
ATOM   1088 2HD1 LEU A  70      -5.996   9.743  10.816  1.00 14.250          H  
ATOM   1089 3HD1 LEU A  70      -5.552   8.021  10.717  1.00 14.250          H  
ATOM   1090 1HD2 LEU A  70      -3.304   8.117  12.791  1.00 14.250          H  
ATOM   1091 2HD2 LEU A  70      -3.214   7.292  11.225  1.00 14.250          H  
ATOM   1092 3HD2 LEU A  70      -1.978   8.461  11.690  1.00 14.250          H  
ATOM   1093  N   VAL A  71      -0.800  10.959  10.996  1.00  7.920          N  
ATOM   1094  CA  VAL A  71       0.467  10.633  11.651  1.00  7.850          C  
ATOM   1095  C   VAL A  71       0.233  10.306  13.117  1.00  7.940          C  
ATOM   1096  O   VAL A  71      -0.431  11.056  13.829  1.00  7.920          O  
ATOM   1097  CB  VAL A  71       1.490  11.780  11.491  1.00 11.020          C  
ATOM   1098  CG1 VAL A  71       2.819  11.404  12.202  1.00 11.020          C  
ATOM   1099  CG2 VAL A  71       1.723  12.045   9.991  1.00 11.020          C  
ATOM   1100  H   VAL A  71      -1.439  11.630  11.406  1.00  9.500          H  
ATOM   1101  HA  VAL A  71       0.891   9.743  11.185  1.00  9.420          H  
ATOM   1102  HB  VAL A  71       1.109  12.681  11.968  1.00 13.220          H  
ATOM   1103 1HG1 VAL A  71       3.530  12.215  12.089  1.00 13.220          H  
ATOM   1104 2HG1 VAL A  71       2.641  11.235  13.265  1.00 13.220          H  
ATOM   1105 3HG1 VAL A  71       3.229  10.496  11.763  1.00 13.220          H  
ATOM   1106 1HG2 VAL A  71       2.445  12.852   9.873  1.00 13.220          H  
ATOM   1107 2HG2 VAL A  71       2.099  11.147   9.517  1.00 13.220          H  
ATOM   1108 3HG2 VAL A  71       0.788  12.332   9.513  1.00 13.220          H  
ATOM   1109  N   LYS A  72       0.768   9.169  13.554  1.00  8.260          N  
ATOM   1110  CA  LYS A  72       0.616   8.737  14.929  1.00  8.530          C  
ATOM   1111  C   LYS A  72       1.681   9.278  15.867  1.00  8.390          C  
ATOM   1112  O   LYS A  72       2.734   9.746  15.447  1.00  8.740          O  
ATOM   1113  CB  LYS A  72       0.601   7.222  15.016  1.00 11.830          C  
ATOM   1114  CG  LYS A  72      -0.561   6.511  14.292  1.00 11.830          C  
ATOM   1115  CD  LYS A  72      -1.911   6.641  15.044  1.00 11.830          C  
ATOM   1116  CE  LYS A  72      -1.975   5.709  16.295  1.00 11.830          C  
ATOM   1117  NZ  LYS A  72      -3.275   5.809  17.021  1.00 11.830          N  
ATOM   1118  H   LYS A  72       1.322   8.583  12.921  1.00  9.910          H  
ATOM   1119  HA  LYS A  72      -0.336   9.113  15.291  1.00 10.240          H  
ATOM   1120 1HB  LYS A  72       1.532   6.846  14.599  1.00 14.200          H  
ATOM   1121 2HB  LYS A  72       0.585   6.954  16.053  1.00 14.200          H  
ATOM   1122 1HG  LYS A  72      -0.659   6.915  13.281  1.00 14.200          H  
ATOM   1123 2HG  LYS A  72      -0.323   5.471  14.218  1.00 14.200          H  
ATOM   1124 1HD  LYS A  72      -2.085   7.668  15.352  1.00 14.200          H  
ATOM   1125 2HD  LYS A  72      -2.713   6.349  14.371  1.00 14.200          H  
ATOM   1126 1HE  LYS A  72      -1.841   4.678  15.967  1.00 14.200          H  
ATOM   1127 2HE  LYS A  72      -1.184   5.960  16.994  1.00 14.200          H  
ATOM   1128 1HZ  LYS A  72      -3.265   5.174  17.816  1.00 14.200          H  
ATOM   1129 2HZ  LYS A  72      -3.406   6.754  17.357  1.00 14.200          H  
ATOM   1130 3HZ  LYS A  72      -4.035   5.561  16.410  1.00 14.200          H  
ATOM   1131  N   ASP A  73       1.364   9.236  17.157  1.00  8.100          N  
ATOM   1132  CA  ASP A  73       2.241   9.655  18.245  1.00  8.320          C  
ATOM   1133  C   ASP A  73       3.224   8.542  18.669  1.00  7.800          C  
ATOM   1134  O   ASP A  73       3.177   7.408  18.166  1.00  7.730          O  
ATOM   1135  CB  ASP A  73       1.355  10.087  19.432  1.00 11.560          C  
ATOM   1136  CG  ASP A  73       1.981  11.093  20.427  1.00 11.560          C  
ATOM   1137  OD1 ASP A  73       3.188  11.177  20.490  1.00 11.560          O  
ATOM   1138  OD2 ASP A  73       1.243  11.736  21.121  1.00 11.560          O  
ATOM   1139  H   ASP A  73       0.454   8.878  17.412  1.00  9.720          H  
ATOM   1140  HA  ASP A  73       2.824  10.515  17.903  1.00  9.980          H  
ATOM   1141 1HB  ASP A  73       0.436  10.529  19.040  1.00 13.870          H  
ATOM   1142 2HB  ASP A  73       1.057   9.198  19.992  1.00 13.870          H  
ATOM   1143  N   LYS A  74       4.061   8.854  19.657  1.00  7.680          N  
ATOM   1144  CA  LYS A  74       5.109   7.977  20.190  1.00  7.440          C  
ATOM   1145  C   LYS A  74       4.604   6.629  20.706  1.00  6.980          C  
ATOM   1146  O   LYS A  74       5.374   5.672  20.796  1.00  7.180          O  
ATOM   1147  CB  LYS A  74       5.887   8.693  21.299  1.00 10.510          C  
ATOM   1148  CG  LYS A  74       5.096   8.959  22.591  1.00 10.510          C  
ATOM   1149  CD  LYS A  74       5.944   9.723  23.612  1.00 10.510          C  
ATOM   1150  CE  LYS A  74       5.175   9.970  24.905  1.00 10.510          C  
ATOM   1151  NZ  LYS A  74       5.981  10.743  25.895  1.00 10.510          N  
ATOM   1152  H   LYS A  74       3.999   9.807  20.018  1.00  9.220          H  
ATOM   1153  HA  LYS A  74       5.808   7.774  19.377  1.00  8.930          H  
ATOM   1154 1HB  LYS A  74       6.765   8.103  21.563  1.00 12.610          H  
ATOM   1155 2HB  LYS A  74       6.238   9.654  20.927  1.00 12.610          H  
ATOM   1156 1HG  LYS A  74       4.202   9.545  22.357  1.00 12.610          H  
ATOM   1157 2HG  LYS A  74       4.786   8.017  23.037  1.00 12.610          H  
ATOM   1158 1HD  LYS A  74       6.844   9.149  23.835  1.00 12.610          H  
ATOM   1159 2HD  LYS A  74       6.240  10.685  23.191  1.00 12.610          H  
ATOM   1160 1HE  LYS A  74       4.266  10.525  24.678  1.00 12.610          H  
ATOM   1161 2HE  LYS A  74       4.902   9.010  25.345  1.00 12.610          H  
ATOM   1162 1HZ  LYS A  74       5.438  10.884  26.737  1.00 12.610          H  
ATOM   1163 2HZ  LYS A  74       6.823  10.230  26.124  1.00 12.610          H  
ATOM   1164 3HZ  LYS A  74       6.231  11.640  25.504  1.00 12.610          H  
ATOM   1165  N   GLU A  75       3.306   6.524  20.998  1.00  6.700          N  
ATOM   1166  CA  GLU A  75       2.704   5.290  21.511  1.00  6.630          C  
ATOM   1167  C   GLU A  75       2.889   4.107  20.554  1.00  6.210          C  
ATOM   1168  O   GLU A  75       2.819   2.947  20.963  1.00  6.510          O  
ATOM   1169  CB  GLU A  75       1.201   5.507  21.753  1.00  9.310          C  
ATOM   1170  CG  GLU A  75       0.359   5.758  20.479  1.00  9.310          C  
ATOM   1171  CD  GLU A  75      -1.090   6.010  20.777  1.00  9.310          C  
ATOM   1172  OE1 GLU A  75      -1.490   5.805  21.896  1.00  9.310          O  
ATOM   1173  OE2 GLU A  75      -1.802   6.431  19.885  1.00  9.310          O  
ATOM   1174  H   GLU A  75       2.734   7.347  20.882  1.00  8.040          H  
ATOM   1175  HA  GLU A  75       3.182   5.043  22.457  1.00  7.960          H  
ATOM   1176 1HB  GLU A  75       0.790   4.627  22.247  1.00 11.170          H  
ATOM   1177 2HB  GLU A  75       1.059   6.355  22.420  1.00 11.170          H  
ATOM   1178 1HG  GLU A  75       0.764   6.612  19.934  1.00 11.170          H  
ATOM   1179 2HG  GLU A  75       0.419   4.889  19.828  1.00 11.170          H  
ATOM   1180  N   ILE A  76       3.104   4.412  19.278  1.00  5.870          N  
ATOM   1181  CA  ILE A  76       3.312   3.422  18.236  1.00  5.880          C  
ATOM   1182  C   ILE A  76       4.548   3.826  17.426  1.00  5.530          C  
ATOM   1183  O   ILE A  76       4.638   3.608  16.210  1.00  5.360          O  
ATOM   1184  CB  ILE A  76       2.025   3.236  17.416  1.00  8.230          C  
ATOM   1185  CG1 ILE A  76       2.137   2.017  16.448  1.00  8.230          C  
ATOM   1186  CG2 ILE A  76       1.723   4.519  16.697  1.00  8.230          C  
ATOM   1187  CD1 ILE A  76       0.797   1.522  15.932  1.00  8.230          C  
ATOM   1188  H   ILE A  76       3.137   5.405  19.030  1.00  7.040          H  
ATOM   1189  HA  ILE A  76       3.528   2.465  18.710  1.00  7.060          H  
ATOM   1190  HB  ILE A  76       1.201   3.017  18.096  1.00  9.870          H  
ATOM   1191 1HG1 ILE A  76       2.726   2.297  15.578  1.00  9.870          H  
ATOM   1192 2HG1 ILE A  76       2.639   1.195  16.960  1.00  9.870          H  
ATOM   1193 1HG2 ILE A  76       0.809   4.414  16.145  1.00  9.870          H  
ATOM   1194 2HG2 ILE A  76       1.614   5.319  17.429  1.00  9.870          H  
ATOM   1195 3HG2 ILE A  76       2.519   4.775  16.017  1.00  9.870          H  
ATOM   1196 1HD1 ILE A  76       0.960   0.677  15.258  1.00  9.870          H  
ATOM   1197 2HD1 ILE A  76       0.185   1.199  16.776  1.00  9.870          H  
ATOM   1198 3HD1 ILE A  76       0.285   2.302  15.404  1.00  9.870          H  
ATOM   1199  N   ARG A  77       5.460   4.501  18.125  1.00  5.760          N  
ATOM   1200  CA  ARG A  77       6.724   5.020  17.623  1.00  5.780          C  
ATOM   1201  C   ARG A  77       6.621   5.989  16.445  1.00  5.400          C  
ATOM   1202  O   ARG A  77       7.528   6.043  15.625  1.00  5.700          O  
ATOM   1203  CB  ARG A  77       7.627   3.855  17.217  1.00  8.080          C  
ATOM   1204  CG  ARG A  77       7.972   2.899  18.346  1.00  8.080          C  
ATOM   1205  CD  ARG A  77       8.871   1.791  17.907  1.00  8.080          C  
ATOM   1206  NE  ARG A  77       9.248   0.943  19.039  1.00  8.080          N  
ATOM   1207  CZ  ARG A  77       9.932  -0.225  18.973  1.00  8.080          C  
ATOM   1208  NH1 ARG A  77      10.317  -0.748  17.822  1.00  8.080          N  
ATOM   1209  NH2 ARG A  77      10.221  -0.862  20.101  1.00  8.080          N  
ATOM   1210  H   ARG A  77       5.285   4.645  19.122  1.00  6.910          H  
ATOM   1211  HA  ARG A  77       7.206   5.549  18.449  1.00  6.940          H  
ATOM   1212 1HB  ARG A  77       7.164   3.282  16.417  1.00  9.700          H  
ATOM   1213 2HB  ARG A  77       8.567   4.248  16.830  1.00  9.700          H  
ATOM   1214 1HG  ARG A  77       8.468   3.447  19.146  1.00  9.700          H  
ATOM   1215 2HG  ARG A  77       7.055   2.453  18.733  1.00  9.700          H  
ATOM   1216 1HD  ARG A  77       8.354   1.173  17.167  1.00  9.700          H  
ATOM   1217 2HD  ARG A  77       9.777   2.205  17.468  1.00  9.700          H  
ATOM   1218  HE  ARG A  77       8.989   1.275  19.959  1.00  9.700          H  
ATOM   1219 1HH1 ARG A  77      10.099  -0.315  16.909  1.00  9.700          H  
ATOM   1220 2HH1 ARG A  77      10.821  -1.625  17.802  1.00  9.700          H  
ATOM   1221 1HH2 ARG A  77       9.934  -0.476  20.991  1.00  9.700          H  
ATOM   1222 2HH2 ARG A  77      10.729  -1.734  20.071  1.00  9.700          H  
ATOM   1223  N   GLY A  78       5.544   6.773  16.361  1.00  5.070          N  
ATOM   1224  CA  GLY A  78       5.407   7.745  15.292  1.00  4.920          C  
ATOM   1225  C   GLY A  78       5.039   7.208  13.899  1.00  4.400          C  
ATOM   1226  O   GLY A  78       5.194   7.940  12.919  1.00  4.920          O  
ATOM   1227  H   GLY A  78       4.812   6.757  17.072  1.00  6.080          H  
ATOM   1228 1HA  GLY A  78       4.667   8.471  15.597  1.00  5.900          H  
ATOM   1229 2HA  GLY A  78       6.341   8.297  15.216  1.00  5.900          H  
ATOM   1230  N   GLN A  79       4.554   5.962  13.758  1.00  3.740          N  
ATOM   1231  CA  GLN A  79       4.282   5.465  12.399  1.00  3.680          C  
ATOM   1232  C   GLN A  79       3.475   6.455  11.561  1.00  3.130          C  
ATOM   1233  O   GLN A  79       2.560   7.129  12.064  1.00  3.500          O  
ATOM   1234  CB  GLN A  79       3.488   4.145  12.391  1.00  5.180          C  
ATOM   1235  CG  GLN A  79       2.034   4.276  12.835  1.00  5.180          C  
ATOM   1236  CD  GLN A  79       1.265   2.994  12.776  1.00  5.180          C  
ATOM   1237  OE1 GLN A  79       1.816   1.891  12.683  1.00  5.180          O  
ATOM   1238  NE2 GLN A  79      -0.058   3.112  12.829  1.00  5.180          N  
ATOM   1239  H   GLN A  79       4.437   5.338  14.565  1.00  4.490          H  
ATOM   1240  HA  GLN A  79       5.235   5.291  11.902  1.00  4.420          H  
ATOM   1241 1HB  GLN A  79       3.494   3.723  11.385  1.00  6.210          H  
ATOM   1242 2HB  GLN A  79       3.977   3.430  13.057  1.00  6.210          H  
ATOM   1243 1HG  GLN A  79       2.016   4.642  13.833  1.00  6.210          H  
ATOM   1244 2HG  GLN A  79       1.513   4.960  12.183  1.00  6.210          H  
ATOM   1245 1HE2 GLN A  79      -0.639   2.296  12.806  1.00  6.210          H  
ATOM   1246 2HE2 GLN A  79      -0.483   4.009  12.917  1.00  6.210          H  
ATOM   1247  N   ARG A  80       3.779   6.510  10.262  1.00  2.750          N  
ATOM   1248  CA  ARG A  80       3.032   7.371   9.372  1.00  2.670          C  
ATOM   1249  C   ARG A  80       1.995   6.524   8.673  1.00  2.530          C  
ATOM   1250  O   ARG A  80       2.217   5.341   8.389  1.00  2.700          O  
ATOM   1251  CB  ARG A  80       3.930   8.076   8.375  1.00  3.770          C  
ATOM   1252  CG  ARG A  80       4.656   9.312   8.923  1.00  3.770          C  
ATOM   1253  CD  ARG A  80       5.868   8.949   9.656  1.00  3.770          C  
ATOM   1254  NE  ARG A  80       6.728  10.084   9.878  1.00  3.770          N  
ATOM   1255  CZ  ARG A  80       6.896  10.804  11.025  1.00  3.770          C  
ATOM   1256  NH1 ARG A  80       6.294  10.495  12.172  1.00  3.770          N  
ATOM   1257  NH2 ARG A  80       7.709  11.850  10.989  1.00  3.770          N  
ATOM   1258  H   ARG A  80       4.525   5.938   9.851  1.00  3.300          H  
ATOM   1259  HA  ARG A  80       2.516   8.132   9.955  1.00  3.200          H  
ATOM   1260 1HB  ARG A  80       4.692   7.379   8.031  1.00  4.520          H  
ATOM   1261 2HB  ARG A  80       3.347   8.379   7.508  1.00  4.520          H  
ATOM   1262 1HG  ARG A  80       4.951   9.964   8.101  1.00  4.520          H  
ATOM   1263 2HG  ARG A  80       4.008   9.845   9.598  1.00  4.520          H  
ATOM   1264 1HD  ARG A  80       5.588   8.547  10.601  1.00  4.520          H  
ATOM   1265 2HD  ARG A  80       6.407   8.216   9.097  1.00  4.520          H  
ATOM   1266  HE  ARG A  80       7.249  10.393   9.049  1.00  4.520          H  
ATOM   1267 1HH1 ARG A  80       5.693   9.660  12.265  1.00  4.520          H  
ATOM   1268 2HH1 ARG A  80       6.456  11.059  12.990  1.00  4.520          H  
ATOM   1269 1HH2 ARG A  80       8.189  12.095  10.125  1.00  4.520          H  
ATOM   1270 2HH2 ARG A  80       7.864  12.403  11.815  1.00  4.520          H  
ATOM   1271  N   VAL A  81       0.839   7.111   8.460  1.00  2.440          N  
ATOM   1272  CA  VAL A  81      -0.274   6.463   7.821  1.00  2.340          C  
ATOM   1273  C   VAL A  81      -0.846   7.158   6.608  1.00  2.640          C  
ATOM   1274  O   VAL A  81      -1.060   8.367   6.585  1.00  2.900          O  
ATOM   1275  CB  VAL A  81      -1.383   6.267   8.865  1.00  3.320          C  
ATOM   1276  CG1 VAL A  81      -2.650   5.787   8.213  1.00  3.320          C  
ATOM   1277  CG2 VAL A  81      -0.907   5.233   9.891  1.00  3.320          C  
ATOM   1278  H   VAL A  81       0.692   8.079   8.757  1.00  2.930          H  
ATOM   1279  HA  VAL A  81       0.060   5.476   7.499  1.00  2.810          H  
ATOM   1280  HB  VAL A  81      -1.573   7.187   9.372  1.00  3.980          H  
ATOM   1281 1HG1 VAL A  81      -3.404   5.634   8.978  1.00  3.980          H  
ATOM   1282 2HG1 VAL A  81      -3.034   6.513   7.503  1.00  3.980          H  
ATOM   1283 3HG1 VAL A  81      -2.427   4.879   7.698  1.00  3.980          H  
ATOM   1284 1HG2 VAL A  81      -1.678   5.090  10.644  1.00  3.980          H  
ATOM   1285 2HG2 VAL A  81      -0.705   4.288   9.391  1.00  3.980          H  
ATOM   1286 3HG2 VAL A  81      -0.004   5.587  10.372  1.00  3.980          H  
ATOM   1287  N   TYR A  82      -1.123   6.369   5.590  1.00  2.860          N  
ATOM   1288  CA  TYR A  82      -1.813   6.898   4.439  1.00  3.220          C  
ATOM   1289  C   TYR A  82      -3.171   6.211   4.360  1.00  3.000          C  
ATOM   1290  O   TYR A  82      -3.248   4.979   4.336  1.00  2.980          O  
ATOM   1291  CB  TYR A  82      -1.000   6.700   3.170  1.00  4.360          C  
ATOM   1292  CG  TYR A  82      -1.702   7.246   1.980  1.00  4.360          C  
ATOM   1293  CD1 TYR A  82      -1.810   8.605   1.822  1.00  4.360          C  
ATOM   1294  CD2 TYR A  82      -2.261   6.395   1.041  1.00  4.360          C  
ATOM   1295  CE1 TYR A  82      -2.478   9.099   0.748  1.00  4.360          C  
ATOM   1296  CE2 TYR A  82      -2.923   6.916  -0.048  1.00  4.360          C  
ATOM   1297  CZ  TYR A  82      -3.038   8.258  -0.187  1.00  4.360          C  
ATOM   1298  OH  TYR A  82      -3.711   8.799  -1.264  1.00  4.360          O  
ATOM   1299  H   TYR A  82      -0.859   5.380   5.641  1.00  3.430          H  
ATOM   1300  HA  TYR A  82      -1.991   7.959   4.575  1.00  3.860          H  
ATOM   1301 1HB  TYR A  82      -0.051   7.195   3.276  1.00  5.240          H  
ATOM   1302 2HB  TYR A  82      -0.807   5.635   3.013  1.00  5.240          H  
ATOM   1303  HD1 TYR A  82      -1.377   9.292   2.553  1.00  5.240          H  
ATOM   1304  HD2 TYR A  82      -2.188   5.317   1.165  1.00  5.240          H  
ATOM   1305  HE1 TYR A  82      -2.574  10.165   0.623  1.00  5.240          H  
ATOM   1306  HE2 TYR A  82      -3.366   6.247  -0.783  1.00  5.240          H  
ATOM   1307  HH  TYR A  82      -3.707   9.758  -1.193  1.00  5.240          H  
ATOM   1308  N   ARG A  83      -4.255   6.985   4.358  1.00  3.040          N  
ATOM   1309  CA  ARG A  83      -5.572   6.362   4.268  1.00  2.910          C  
ATOM   1310  C   ARG A  83      -5.540   5.666   2.945  1.00  3.280          C  
ATOM   1311  O   ARG A  83      -4.919   6.201   2.051  1.00  3.640          O  
ATOM   1312  CB  ARG A  83      -6.678   7.396   4.272  1.00  4.130          C  
ATOM   1313  CG  ARG A  83      -6.832   8.160   5.559  1.00  4.130          C  
ATOM   1314  CD  ARG A  83      -7.865   9.201   5.430  1.00  4.130          C  
ATOM   1315  NE  ARG A  83      -7.972  10.000   6.630  1.00  4.130          N  
ATOM   1316  CZ  ARG A  83      -8.844  11.010   6.814  1.00  4.130          C  
ATOM   1317  NH1 ARG A  83      -9.704  11.344   5.869  1.00  4.130          N  
ATOM   1318  NH2 ARG A  83      -8.832  11.674   7.961  1.00  4.130          N  
ATOM   1319  H   ARG A  83      -4.174   8.009   4.395  1.00  3.650          H  
ATOM   1320  HA  ARG A  83      -5.714   5.649   5.070  1.00  3.490          H  
ATOM   1321 1HB  ARG A  83      -6.496   8.107   3.478  1.00  4.950          H  
ATOM   1322 2HB  ARG A  83      -7.627   6.907   4.060  1.00  4.950          H  
ATOM   1323 1HG  ARG A  83      -7.128   7.475   6.355  1.00  4.950          H  
ATOM   1324 2HG  ARG A  83      -5.890   8.638   5.829  1.00  4.950          H  
ATOM   1325 1HD  ARG A  83      -7.599   9.863   4.599  1.00  4.950          H  
ATOM   1326 2HD  ARG A  83      -8.831   8.736   5.235  1.00  4.950          H  
ATOM   1327  HE  ARG A  83      -7.334   9.789   7.387  1.00  4.950          H  
ATOM   1328 1HH1 ARG A  83      -9.726  10.844   4.971  1.00  4.950          H  
ATOM   1329 2HH1 ARG A  83     -10.352  12.101   6.023  1.00  4.950          H  
ATOM   1330 1HH2 ARG A  83      -8.167  11.422   8.684  1.00  4.950          H  
ATOM   1331 2HH2 ARG A  83      -9.478  12.433   8.118  1.00  4.950          H  
ATOM   1332  N   LEU A  84      -6.204   4.526   2.736  1.00  3.360          N  
ATOM   1333  CA  LEU A  84      -6.072   3.963   1.397  1.00  3.860          C  
ATOM   1334  C   LEU A  84      -6.332   5.031   0.356  1.00  3.790          C  
ATOM   1335  O   LEU A  84      -5.539   5.201  -0.568  1.00  4.050          O  
ATOM   1336  CB  LEU A  84      -7.025   2.782   1.200  1.00  5.200          C  
ATOM   1337  CG  LEU A  84      -7.086   2.196  -0.215  1.00  5.200          C  
ATOM   1338  CD1 LEU A  84      -5.768   1.699  -0.604  1.00  5.200          C  
ATOM   1339  CD2 LEU A  84      -8.080   1.067  -0.276  1.00  5.200          C  
ATOM   1340  H   LEU A  84      -6.748   4.044   3.455  1.00  4.030          H  
ATOM   1341  HA  LEU A  84      -5.045   3.623   1.290  1.00  4.630          H  
ATOM   1342 1HB  LEU A  84      -6.712   1.997   1.871  1.00  6.240          H  
ATOM   1343 2HB  LEU A  84      -8.030   3.092   1.487  1.00  6.240          H  
ATOM   1344  HG  LEU A  84      -7.381   2.970  -0.900  1.00  6.240          H  
ATOM   1345 1HD1 LEU A  84      -5.825   1.288  -1.605  1.00  6.240          H  
ATOM   1346 2HD1 LEU A  84      -5.052   2.508  -0.589  1.00  6.240          H  
ATOM   1347 3HD1 LEU A  84      -5.461   0.945   0.078  1.00  6.240          H  
ATOM   1348 1HD2 LEU A  84      -8.106   0.666  -1.280  1.00  6.240          H  
ATOM   1349 2HD2 LEU A  84      -7.793   0.298   0.383  1.00  6.240          H  
ATOM   1350 3HD2 LEU A  84      -9.054   1.431  -0.005  1.00  6.240          H  
ATOM   1351  N   LEU A  85      -7.483   5.681   0.464  1.00  3.860          N  
ATOM   1352  CA  LEU A  85      -7.811   6.808  -0.387  1.00  3.980          C  
ATOM   1353  C   LEU A  85      -9.135   7.335   0.112  1.00  4.240          C  
ATOM   1354  O   LEU A  85     -10.013   6.540   0.436  1.00  4.680          O  
ATOM   1355  CB  LEU A  85      -7.916   6.412  -1.872  1.00  5.520          C  
ATOM   1356  CG  LEU A  85      -7.991   7.574  -2.931  1.00  5.520          C  
ATOM   1357  CD1 LEU A  85      -6.663   8.343  -2.949  1.00  5.520          C  
ATOM   1358  CD2 LEU A  85      -8.265   6.993  -4.332  1.00  5.520          C  
ATOM   1359  H   LEU A  85      -8.099   5.425   1.221  1.00  4.630          H  
ATOM   1360  HA  LEU A  85      -7.056   7.582  -0.245  1.00  4.780          H  
ATOM   1361 1HB  LEU A  85      -7.108   5.828  -2.124  1.00  6.630          H  
ATOM   1362 2HB  LEU A  85      -8.825   5.820  -1.985  1.00  6.630          H  
ATOM   1363  HG  LEU A  85      -8.761   8.249  -2.668  1.00  6.630          H  
ATOM   1364 1HD1 LEU A  85      -6.723   9.137  -3.679  1.00  6.630          H  
ATOM   1365 2HD1 LEU A  85      -6.460   8.778  -1.975  1.00  6.630          H  
ATOM   1366 3HD1 LEU A  85      -5.849   7.664  -3.215  1.00  6.630          H  
ATOM   1367 1HD2 LEU A  85      -8.312   7.802  -5.059  1.00  6.630          H  
ATOM   1368 2HD2 LEU A  85      -7.463   6.323  -4.601  1.00  6.630          H  
ATOM   1369 3HD2 LEU A  85      -9.197   6.456  -4.327  1.00  6.630          H  
ATOM   1370  N   ASN A  86      -9.331   8.645   0.188  1.00  4.430          N  
ATOM   1371  CA  ASN A  86     -10.685   9.068   0.558  1.00  5.000          C  
ATOM   1372  C   ASN A  86     -11.720   8.653  -0.519  1.00  5.150          C  
ATOM   1373  O   ASN A  86     -12.868   8.333  -0.209  1.00  5.590          O  
ATOM   1374  CB  ASN A  86     -10.726  10.556   0.814  1.00  6.770          C  
ATOM   1375  CG  ASN A  86     -10.115  10.959   2.150  1.00  6.770          C  
ATOM   1376  OD1 ASN A  86     -10.079  10.202   3.137  1.00  6.770          O  
ATOM   1377  ND2 ASN A  86      -9.610  12.154   2.181  1.00  6.770          N  
ATOM   1378  H   ASN A  86      -8.567   9.319  -0.007  1.00  5.320          H  
ATOM   1379  HA  ASN A  86     -10.963   8.557   1.479  1.00  6.000          H  
ATOM   1380 1HB  ASN A  86     -10.179  11.070   0.016  1.00  8.130          H  
ATOM   1381 2HB  ASN A  86     -11.755  10.904   0.779  1.00  8.130          H  
ATOM   1382 1HD2 ASN A  86      -9.153  12.506   2.994  1.00  8.130          H  
ATOM   1383 2HD2 ASN A  86      -9.615  12.725   1.358  1.00  8.130          H  
ATOM   1384  N   ARG A  87     -11.290   8.645  -1.777  1.00  5.110          N  
ATOM   1385  CA  ARG A  87     -12.110   8.291  -2.931  1.00  5.490          C  
ATOM   1386  C   ARG A  87     -12.291   6.766  -3.230  1.00  5.430          C  
ATOM   1387  O   ARG A  87     -11.314   5.996  -3.186  1.00  5.410          O  
ATOM   1388  CB  ARG A  87     -11.517   8.953  -4.166  1.00  7.530          C  
ATOM   1389  CG  ARG A  87     -11.651  10.459  -4.225  1.00  7.530          C  
ATOM   1390  CD  ARG A  87     -10.851  11.021  -5.340  1.00  7.530          C  
ATOM   1391  NE  ARG A  87      -9.417  11.086  -5.003  1.00  7.530          N  
ATOM   1392  CZ  ARG A  87      -8.388  11.126  -5.887  1.00  7.530          C  
ATOM   1393  NH1 ARG A  87      -8.598  11.025  -7.186  1.00  7.530          N  
ATOM   1394  NH2 ARG A  87      -7.160  11.293  -5.425  1.00  7.530          N  
ATOM   1395  H   ARG A  87     -10.348   8.970  -1.923  1.00  6.130          H  
ATOM   1396  HA  ARG A  87     -13.061   8.764  -2.747  1.00  6.590          H  
ATOM   1397 1HB  ARG A  87     -10.475   8.737  -4.229  1.00  9.040          H  
ATOM   1398 2HB  ARG A  87     -11.983   8.548  -5.065  1.00  9.040          H  
ATOM   1399 1HG  ARG A  87     -12.695  10.733  -4.371  1.00  9.040          H  
ATOM   1400 2HG  ARG A  87     -11.290  10.884  -3.289  1.00  9.040          H  
ATOM   1401 1HD  ARG A  87     -10.973  10.386  -6.212  1.00  9.040          H  
ATOM   1402 2HD  ARG A  87     -11.195  12.032  -5.571  1.00  9.040          H  
ATOM   1403  HE  ARG A  87      -9.180  11.185  -4.023  1.00  9.040          H  
ATOM   1404 1HH1 ARG A  87      -9.532  10.908  -7.544  1.00  9.040          H  
ATOM   1405 2HH1 ARG A  87      -7.818  11.062  -7.827  1.00  9.040          H  
ATOM   1406 1HH2 ARG A  87      -7.001  11.416  -4.436  1.00  9.040          H  
ATOM   1407 2HH2 ARG A  87      -6.354  11.375  -6.063  1.00  9.040          H  
ATOM   1408  N   PRO A  88     -13.495   6.350  -3.737  1.00  5.720          N  
ATOM   1409  CA  PRO A  88     -13.887   4.995  -4.160  1.00  5.950          C  
ATOM   1410  C   PRO A  88     -12.879   4.304  -5.068  1.00  6.130          C  
ATOM   1411  O   PRO A  88     -12.702   3.090  -4.959  1.00  6.310          O  
ATOM   1412  CB  PRO A  88     -15.191   5.252  -4.916  1.00  8.930          C  
ATOM   1413  CG  PRO A  88     -15.788   6.447  -4.228  1.00  8.930          C  
ATOM   1414  CD  PRO A  88     -14.621   7.329  -3.869  1.00  8.930          C  
ATOM   1415  HA  PRO A  88     -14.100   4.378  -3.286  1.00  7.140          H  
ATOM   1416 1HB  PRO A  88     -14.988   5.430  -5.982  1.00 10.710          H  
ATOM   1417 2HB  PRO A  88     -15.835   4.361  -4.859  1.00 10.710          H  
ATOM   1418 1HG  PRO A  88     -16.512   6.948  -4.894  1.00 10.710          H  
ATOM   1419 2HG  PRO A  88     -16.354   6.119  -3.342  1.00 10.710          H  
ATOM   1420 1HD  PRO A  88     -14.429   8.072  -4.661  1.00 10.710          H  
ATOM   1421 2HD  PRO A  88     -14.888   7.782  -2.902  1.00 10.710          H  
ATOM   1422  N   GLY A  89     -12.165   5.071  -5.903  1.00  6.360          N  
ATOM   1423  CA  GLY A  89     -11.131   4.524  -6.778  1.00  6.840          C  
ATOM   1424  C   GLY A  89     -10.407   3.360  -6.105  1.00  6.520          C  
ATOM   1425  O   GLY A  89     -10.199   2.315  -6.720  1.00  6.780          O  
ATOM   1426  H   GLY A  89     -12.355   6.060  -5.987  1.00  7.630          H  
ATOM   1427 1HA  GLY A  89     -11.579   4.191  -7.714  1.00  8.210          H  
ATOM   1428 2HA  GLY A  89     -10.415   5.304  -7.016  1.00  8.210          H  
ATOM   1429  N   LEU A  90      -9.942   3.591  -4.872  1.00  6.180          N  
ATOM   1430  CA  LEU A  90      -9.262   2.548  -4.117  1.00  6.250          C  
ATOM   1431  C   LEU A  90     -10.137   2.106  -2.927  1.00  5.460          C  
ATOM   1432  O   LEU A  90     -10.156   0.926  -2.561  1.00  5.620          O  
ATOM   1433  CB  LEU A  90      -7.884   3.023  -3.644  1.00  8.720          C  
ATOM   1434  CG  LEU A  90      -6.812   3.415  -4.713  1.00  8.720          C  
ATOM   1435  CD1 LEU A  90      -5.594   3.970  -4.003  1.00  8.720          C  
ATOM   1436  CD2 LEU A  90      -6.391   2.209  -5.490  1.00  8.720          C  
ATOM   1437  H   LEU A  90     -10.176   4.482  -4.432  1.00  7.420          H  
ATOM   1438  HA  LEU A  90      -9.133   1.680  -4.762  1.00  7.500          H  
ATOM   1439 1HB  LEU A  90      -8.030   3.856  -2.997  1.00 10.470          H  
ATOM   1440 2HB  LEU A  90      -7.455   2.220  -3.080  1.00 10.470          H  
ATOM   1441  HG  LEU A  90      -7.210   4.156  -5.399  1.00 10.470          H  
ATOM   1442 1HD1 LEU A  90      -4.826   4.224  -4.736  1.00 10.470          H  
ATOM   1443 2HD1 LEU A  90      -5.831   4.844  -3.455  1.00 10.470          H  
ATOM   1444 3HD1 LEU A  90      -5.218   3.240  -3.326  1.00 10.470          H  
ATOM   1445 1HD2 LEU A  90      -5.631   2.492  -6.222  1.00 10.470          H  
ATOM   1446 2HD2 LEU A  90      -5.981   1.475  -4.819  1.00 10.470          H  
ATOM   1447 3HD2 LEU A  90      -7.242   1.802  -6.012  1.00 10.470          H  
ATOM   1448  N   ALA A  91     -10.900   3.047  -2.344  1.00  4.970          N  
ATOM   1449  CA  ALA A  91     -11.709   2.818  -1.139  1.00  4.590          C  
ATOM   1450  C   ALA A  91     -12.780   1.740  -1.336  1.00  4.180          C  
ATOM   1451  O   ALA A  91     -13.300   1.193  -0.367  1.00  4.640          O  
ATOM   1452  CB  ALA A  91     -12.347   4.116  -0.676  1.00  6.580          C  
ATOM   1453  H   ALA A  91     -10.887   4.009  -2.693  1.00  5.960          H  
ATOM   1454  HA  ALA A  91     -11.039   2.479  -0.353  1.00  5.510          H  
ATOM   1455 1HB  ALA A  91     -12.903   3.949   0.244  1.00  7.890          H  
ATOM   1456 2HB  ALA A  91     -11.568   4.854  -0.498  1.00  7.890          H  
ATOM   1457 3HB  ALA A  91     -13.007   4.485  -1.415  1.00  7.890          H  
ATOM   1458  N   ALA A  92     -13.106   1.437  -2.586  1.00  3.620          N  
ATOM   1459  CA  ALA A  92     -14.106   0.459  -2.983  1.00  3.550          C  
ATOM   1460  C   ALA A  92     -13.617  -0.995  -2.884  1.00  3.130          C  
ATOM   1461  O   ALA A  92     -14.351  -1.907  -3.266  1.00  3.150          O  
ATOM   1462  CB  ALA A  92     -14.554   0.740  -4.402  1.00  5.000          C  
ATOM   1463  H   ALA A  92     -12.652   1.960  -3.336  1.00  4.340          H  
ATOM   1464  HA  ALA A  92     -14.959   0.567  -2.311  1.00  4.260          H  
ATOM   1465 1HB  ALA A  92     -15.332   0.033  -4.689  1.00  6.000          H  
ATOM   1466 2HB  ALA A  92     -14.941   1.755  -4.470  1.00  6.000          H  
ATOM   1467 3HB  ALA A  92     -13.700   0.636  -5.073  1.00  6.000          H  
ATOM   1468  N   LEU A  93     -12.395  -1.232  -2.385  1.00  2.950          N  
ATOM   1469  CA  LEU A  93     -11.882  -2.601  -2.254  1.00  2.620          C  
ATOM   1470  C   LEU A  93     -12.955  -3.549  -1.676  1.00  2.670          C  
ATOM   1471  O   LEU A  93     -13.430  -3.373  -0.540  1.00  2.840          O  
ATOM   1472  CB  LEU A  93     -10.683  -2.590  -1.271  1.00  3.800          C  
ATOM   1473  CG  LEU A  93      -9.897  -3.942  -1.002  1.00  3.800          C  
ATOM   1474  CD1 LEU A  93      -9.084  -4.381  -2.251  1.00  3.800          C  
ATOM   1475  CD2 LEU A  93      -8.988  -3.733   0.213  1.00  3.800          C  
ATOM   1476  H   LEU A  93     -11.798  -0.437  -2.140  1.00  3.540          H  
ATOM   1477  HA  LEU A  93     -11.580  -2.959  -3.236  1.00  3.140          H  
ATOM   1478 1HB  LEU A  93      -9.965  -1.850  -1.627  1.00  4.560          H  
ATOM   1479 2HB  LEU A  93     -11.058  -2.240  -0.305  1.00  4.560          H  
ATOM   1480  HG  LEU A  93     -10.613  -4.737  -0.780  1.00  4.560          H  
ATOM   1481 1HD1 LEU A  93      -8.555  -5.313  -2.053  1.00  4.560          H  
ATOM   1482 2HD1 LEU A  93      -9.747  -4.534  -3.098  1.00  4.560          H  
ATOM   1483 3HD1 LEU A  93      -8.358  -3.617  -2.488  1.00  4.560          H  
ATOM   1484 1HD2 LEU A  93      -8.447  -4.650   0.437  1.00  4.560          H  
ATOM   1485 2HD2 LEU A  93      -8.288  -2.939  -0.011  1.00  4.560          H  
ATOM   1486 3HD2 LEU A  93      -9.594  -3.454   1.068  1.00  4.560          H  
ATOM   1487  N   ASP A  94     -13.237  -4.617  -2.434  1.00  2.680          N  
ATOM   1488  CA  ASP A  94     -14.257  -5.610  -2.102  1.00  2.830          C  
ATOM   1489  C   ASP A  94     -13.713  -7.017  -2.308  1.00  2.370          C  
ATOM   1490  O   ASP A  94     -12.550  -7.176  -2.681  1.00  1.980          O  
ATOM   1491  CB  ASP A  94     -15.507  -5.375  -2.988  1.00  3.900          C  
ATOM   1492  CG  ASP A  94     -16.860  -5.918  -2.426  1.00  3.900          C  
ATOM   1493  OD1 ASP A  94     -16.831  -6.851  -1.653  1.00  3.900          O  
ATOM   1494  OD2 ASP A  94     -17.887  -5.407  -2.792  1.00  3.900          O  
ATOM   1495  H   ASP A  94     -12.767  -4.693  -3.321  1.00  3.220          H  
ATOM   1496  HA  ASP A  94     -14.543  -5.474  -1.081  1.00  3.400          H  
ATOM   1497 1HB  ASP A  94     -15.618  -4.298  -3.161  1.00  4.680          H  
ATOM   1498 2HB  ASP A  94     -15.344  -5.836  -3.962  1.00  4.680          H  
ATOM   1499  N   ALA A  95     -14.530  -8.026  -2.047  1.00  2.460          N  
ATOM   1500  CA  ALA A  95     -14.076  -9.403  -2.136  1.00  2.080          C  
ATOM   1501  C   ALA A  95     -13.525  -9.719  -3.512  1.00  1.830          C  
ATOM   1502  O   ALA A  95     -14.147  -9.422  -4.537  1.00  2.140          O  
ATOM   1503  CB  ALA A  95     -15.214 -10.343  -1.793  1.00  3.060          C  
ATOM   1504  H   ALA A  95     -15.485  -7.815  -1.760  1.00  2.950          H  
ATOM   1505  HA  ALA A  95     -13.269  -9.546  -1.411  1.00  2.500          H  
ATOM   1506 1HB  ALA A  95     -14.854 -11.370  -1.829  1.00  3.680          H  
ATOM   1507 2HB  ALA A  95     -15.573 -10.114  -0.797  1.00  3.680          H  
ATOM   1508 3HB  ALA A  95     -16.022 -10.212  -2.506  1.00  3.680          H  
ATOM   1509  N   GLN A  96     -12.363 -10.361  -3.515  1.00  1.410          N  
ATOM   1510  CA  GLN A  96     -11.604 -10.804  -4.676  1.00  1.330          C  
ATOM   1511  C   GLN A  96     -11.121  -9.660  -5.570  1.00  1.340          C  
ATOM   1512  O   GLN A  96     -10.661  -9.901  -6.690  1.00  1.530          O  
ATOM   1513  CB  GLN A  96     -12.416 -11.806  -5.499  1.00  1.890          C  
ATOM   1514  CG  GLN A  96     -12.872 -13.029  -4.700  1.00  1.890          C  
ATOM   1515  CD  GLN A  96     -11.718 -13.890  -4.183  1.00  1.890          C  
ATOM   1516  OE1 GLN A  96     -10.884 -14.381  -4.956  1.00  1.890          O  
ATOM   1517  NE2 GLN A  96     -11.674 -14.082  -2.878  1.00  1.890          N  
ATOM   1518  H   GLN A  96     -11.918 -10.538  -2.615  1.00  1.690          H  
ATOM   1519  HA  GLN A  96     -10.712 -11.316  -4.305  1.00  1.600          H  
ATOM   1520 1HB  GLN A  96     -13.294 -11.320  -5.915  1.00  2.270          H  
ATOM   1521 2HB  GLN A  96     -11.814 -12.159  -6.335  1.00  2.270          H  
ATOM   1522 1HG  GLN A  96     -13.446 -12.690  -3.837  1.00  2.270          H  
ATOM   1523 2HG  GLN A  96     -13.497 -13.645  -5.340  1.00  2.270          H  
ATOM   1524 1HE2 GLN A  96     -10.956 -14.649  -2.431  1.00  2.270          H  
ATOM   1525 2HE2 GLN A  96     -12.350 -13.662  -2.237  1.00  2.270          H  
ATOM   1526  N   GLN A  97     -11.172  -8.428  -5.071  1.00  1.330          N  
ATOM   1527  CA  GLN A  97     -10.685  -7.300  -5.838  1.00  1.350          C  
ATOM   1528  C   GLN A  97      -9.243  -7.027  -5.504  1.00  1.030          C  
ATOM   1529  O   GLN A  97      -8.780  -7.311  -4.391  1.00  0.840          O  
ATOM   1530  CB  GLN A  97     -11.506  -6.046  -5.556  1.00  1.880          C  
ATOM   1531  CG  GLN A  97     -12.963  -6.193  -5.878  1.00  1.880          C  
ATOM   1532  CD  GLN A  97     -13.184  -6.467  -7.311  1.00  1.880          C  
ATOM   1533  OE1 GLN A  97     -12.745  -5.696  -8.167  1.00  1.880          O  
ATOM   1534  NE2 GLN A  97     -13.852  -7.571  -7.603  1.00  1.880          N  
ATOM   1535  H   GLN A  97     -11.594  -8.265  -4.152  1.00  1.600          H  
ATOM   1536  HA  GLN A  97     -10.749  -7.539  -6.899  1.00  1.620          H  
ATOM   1537 1HB  GLN A  97     -11.415  -5.788  -4.507  1.00  2.260          H  
ATOM   1538 2HB  GLN A  97     -11.107  -5.212  -6.136  1.00  2.260          H  
ATOM   1539 1HG  GLN A  97     -13.368  -7.030  -5.312  1.00  2.260          H  
ATOM   1540 2HG  GLN A  97     -13.485  -5.273  -5.616  1.00  2.260          H  
ATOM   1541 1HE2 GLN A  97     -14.027  -7.816  -8.556  1.00  2.260          H  
ATOM   1542 2HE2 GLN A  97     -14.178  -8.175  -6.857  1.00  2.260          H  
ATOM   1543  N   VAL A  98      -8.539  -6.447  -6.465  1.00  1.060          N  
ATOM   1544  CA  VAL A  98      -7.156  -6.082  -6.253  1.00  0.880          C  
ATOM   1545  C   VAL A  98      -6.924  -4.613  -6.551  1.00  0.900          C  
ATOM   1546  O   VAL A  98      -7.264  -4.136  -7.633  1.00  1.190          O  
ATOM   1547  CB  VAL A  98      -6.228  -6.948  -7.127  1.00  1.300          C  
ATOM   1548  CG1 VAL A  98      -4.743  -6.548  -6.890  1.00  1.300          C  
ATOM   1549  CG2 VAL A  98      -6.493  -8.427  -6.813  1.00  1.300          C  
ATOM   1550  H   VAL A  98      -8.980  -6.250  -7.355  1.00  1.270          H  
ATOM   1551  HA  VAL A  98      -6.915  -6.264  -5.217  1.00  1.060          H  
ATOM   1552  HB  VAL A  98      -6.443  -6.764  -8.179  1.00  1.560          H  
ATOM   1553 1HG1 VAL A  98      -4.095  -7.159  -7.515  1.00  1.560          H  
ATOM   1554 2HG1 VAL A  98      -4.585  -5.500  -7.144  1.00  1.560          H  
ATOM   1555 3HG1 VAL A  98      -4.484  -6.697  -5.847  1.00  1.560          H  
ATOM   1556 1HG2 VAL A  98      -5.856  -9.049  -7.430  1.00  1.560          H  
ATOM   1557 2HG2 VAL A  98      -6.300  -8.623  -5.777  1.00  1.560          H  
ATOM   1558 3HG2 VAL A  98      -7.531  -8.673  -7.024  1.00  1.560          H  
ATOM   1559  N   GLN A  99      -6.327  -3.912  -5.595  1.00  0.700          N  
ATOM   1560  CA  GLN A  99      -6.036  -2.495  -5.772  1.00  0.760          C  
ATOM   1561  C   GLN A  99      -4.535  -2.190  -5.796  1.00  0.650          C  
ATOM   1562  O   GLN A  99      -3.739  -2.795  -5.064  1.00  0.560          O  
ATOM   1563  CB  GLN A  99      -6.720  -1.672  -4.674  1.00  1.040          C  
ATOM   1564  CG  GLN A  99      -8.252  -1.761  -4.649  1.00  1.040          C  
ATOM   1565  CD  GLN A  99      -8.884  -1.140  -5.861  1.00  1.040          C  
ATOM   1566  OE1 GLN A  99      -8.238  -0.347  -6.535  1.00  1.040          O  
ATOM   1567  NE2 GLN A  99     -10.135  -1.473  -6.145  1.00  1.040          N  
ATOM   1568  H   GLN A  99      -6.084  -4.406  -4.730  1.00  0.840          H  
ATOM   1569  HA  GLN A  99      -6.439  -2.181  -6.735  1.00  0.910          H  
ATOM   1570 1HB  GLN A  99      -6.362  -1.996  -3.701  1.00  1.250          H  
ATOM   1571 2HB  GLN A  99      -6.451  -0.650  -4.778  1.00  1.250          H  
ATOM   1572 1HG  GLN A  99      -8.544  -2.805  -4.641  1.00  1.250          H  
ATOM   1573 2HG  GLN A  99      -8.634  -1.247  -3.763  1.00  1.250          H  
ATOM   1574 1HE2 GLN A  99     -10.589  -1.063  -6.942  1.00  1.250          H  
ATOM   1575 2HE2 GLN A  99     -10.626  -2.123  -5.576  1.00  1.250          H  
ATOM   1576  N   THR A 100      -4.151  -1.214  -6.632  1.00  0.760          N  
ATOM   1577  CA  THR A 100      -2.752  -0.778  -6.735  1.00  0.810          C  
ATOM   1578  C   THR A 100      -2.603   0.651  -6.245  1.00  0.820          C  
ATOM   1579  O   THR A 100      -3.223   1.578  -6.775  1.00  0.950          O  
ATOM   1580  CB  THR A 100      -2.232  -0.850  -8.191  1.00  1.110          C  
ATOM   1581  OG1 THR A 100      -2.317  -2.197  -8.671  1.00  1.110          O  
ATOM   1582  CG2 THR A 100      -0.757  -0.401  -8.247  1.00  1.110          C  
ATOM   1583  H   THR A 100      -4.845  -0.757  -7.211  1.00  0.910          H  
ATOM   1584  HA  THR A 100      -2.131  -1.419  -6.103  1.00  0.970          H  
ATOM   1585  HB  THR A 100      -2.832  -0.202  -8.828  1.00  1.340          H  
ATOM   1586  HG1 THR A 100      -3.241  -2.439  -8.767  1.00  1.340          H  
ATOM   1587 1HG2 THR A 100      -0.405  -0.463  -9.275  1.00  1.340          H  
ATOM   1588 2HG2 THR A 100      -0.655   0.627  -7.900  1.00  1.340          H  
ATOM   1589 3HG2 THR A 100      -0.153  -1.056  -7.617  1.00  1.340          H  
ATOM   1590  N   ILE A 101      -1.735   0.835  -5.263  1.00  0.800          N  
ATOM   1591  CA  ILE A 101      -1.545   2.127  -4.641  1.00  0.890          C  
ATOM   1592  C   ILE A 101      -0.150   2.701  -4.807  1.00  0.920          C  
ATOM   1593  O   ILE A 101       0.845   2.052  -4.480  1.00  0.970          O  
ATOM   1594  CB  ILE A 101      -1.810   1.998  -3.139  1.00  1.210          C  
ATOM   1595  CG1 ILE A 101      -3.169   1.434  -2.918  1.00  1.210          C  
ATOM   1596  CG2 ILE A 101      -1.682   3.371  -2.431  1.00  1.210          C  
ATOM   1597  CD1 ILE A 101      -3.237  -0.069  -2.637  1.00  1.210          C  
ATOM   1598  H   ILE A 101      -1.253   0.013  -4.886  1.00  0.960          H  
ATOM   1599  HA  ILE A 101      -2.256   2.827  -5.075  1.00  1.070          H  
ATOM   1600  HB  ILE A 101      -1.109   1.312  -2.720  1.00  1.450          H  
ATOM   1601 1HG1 ILE A 101      -3.583   1.955  -2.108  1.00  1.450          H  
ATOM   1602 2HG1 ILE A 101      -3.763   1.619  -3.798  1.00  1.450          H  
ATOM   1603 1HG2 ILE A 101      -1.873   3.258  -1.378  1.00  1.450          H  
ATOM   1604 2HG2 ILE A 101      -0.683   3.774  -2.561  1.00  1.450          H  
ATOM   1605 3HG2 ILE A 101      -2.407   4.068  -2.849  1.00  1.450          H  
ATOM   1606 1HD1 ILE A 101      -4.272  -0.353  -2.490  1.00  1.450          H  
ATOM   1607 2HD1 ILE A 101      -2.844  -0.650  -3.452  1.00  1.450          H  
ATOM   1608 3HD1 ILE A 101      -2.668  -0.293  -1.747  1.00  1.450          H  
ATOM   1609  N   SER A 102      -0.067   3.931  -5.292  1.00  1.020          N  
ATOM   1610  CA  SER A 102       1.237   4.578  -5.395  1.00  1.090          C  
ATOM   1611  C   SER A 102       1.454   5.528  -4.222  1.00  1.080          C  
ATOM   1612  O   SER A 102       0.729   6.510  -4.066  1.00  1.270          O  
ATOM   1613  CB  SER A 102       1.378   5.323  -6.701  1.00  1.500          C  
ATOM   1614  OG  SER A 102       2.580   6.041  -6.725  1.00  1.500          O  
ATOM   1615  H   SER A 102      -0.908   4.414  -5.576  1.00  1.220          H  
ATOM   1616  HA  SER A 102       2.014   3.816  -5.353  1.00  1.310          H  
ATOM   1617 1HB  SER A 102       1.371   4.605  -7.526  1.00  1.800          H  
ATOM   1618 2HB  SER A 102       0.540   5.996  -6.837  1.00  1.800          H  
ATOM   1619  HG  SER A 102       2.656   6.402  -7.608  1.00  1.800          H  
ATOM   1620  N   LEU A 103       2.404   5.180  -3.353  1.00  1.050          N  
ATOM   1621  CA  LEU A 103       2.736   5.965  -2.172  1.00  1.180          C  
ATOM   1622  C   LEU A 103       4.084   6.585  -2.397  1.00  1.030          C  
ATOM   1623  O   LEU A 103       4.838   6.147  -3.269  1.00  1.080          O  
ATOM   1624  CB  LEU A 103       2.847   5.137  -0.887  1.00  1.600          C  
ATOM   1625  CG  LEU A 103       1.684   4.297  -0.442  1.00  1.600          C  
ATOM   1626  CD1 LEU A 103       2.116   3.552   0.814  1.00  1.600          C  
ATOM   1627  CD2 LEU A 103       0.498   5.155  -0.161  1.00  1.600          C  
ATOM   1628  H   LEU A 103       2.973   4.351  -3.549  1.00  1.260          H  
ATOM   1629  HA  LEU A 103       2.016   6.766  -2.043  1.00  1.420          H  
ATOM   1630 1HB  LEU A 103       3.659   4.477  -1.018  1.00  1.920          H  
ATOM   1631 2HB  LEU A 103       3.097   5.813  -0.067  1.00  1.920          H  
ATOM   1632  HG  LEU A 103       1.431   3.565  -1.213  1.00  1.920          H  
ATOM   1633 1HD1 LEU A 103       1.316   2.929   1.180  1.00  1.920          H  
ATOM   1634 2HD1 LEU A 103       2.981   2.929   0.592  1.00  1.920          H  
ATOM   1635 3HD1 LEU A 103       2.377   4.269   1.582  1.00  1.920          H  
ATOM   1636 1HD2 LEU A 103      -0.307   4.514   0.172  1.00  1.920          H  
ATOM   1637 2HD2 LEU A 103       0.743   5.877   0.615  1.00  1.920          H  
ATOM   1638 3HD2 LEU A 103       0.192   5.682  -1.065  1.00  1.920          H  
ATOM   1639  N   TRP A 104       4.401   7.607  -1.635  1.00  1.130          N  
ATOM   1640  CA  TRP A 104       5.713   8.202  -1.725  1.00  1.130          C  
ATOM   1641  C   TRP A 104       6.240   8.278  -0.319  1.00  1.220          C  
ATOM   1642  O   TRP A 104       5.463   8.531   0.600  1.00  1.510          O  
ATOM   1643  CB  TRP A 104       5.582   9.564  -2.360  1.00  1.580          C  
ATOM   1644  CG  TRP A 104       5.107   9.518  -3.799  1.00  1.580          C  
ATOM   1645  CD1 TRP A 104       3.838   9.396  -4.223  1.00  1.580          C  
ATOM   1646  CD2 TRP A 104       5.895   9.642  -4.977  1.00  1.580          C  
ATOM   1647  NE1 TRP A 104       3.777   9.435  -5.570  1.00  1.580          N  
ATOM   1648  CE2 TRP A 104       5.024   9.592  -6.056  1.00  1.580          C  
ATOM   1649  CE3 TRP A 104       7.215   9.800  -5.197  1.00  1.580          C  
ATOM   1650  CZ2 TRP A 104       5.459   9.698  -7.349  1.00  1.580          C  
ATOM   1651  CZ3 TRP A 104       7.677   9.918  -6.484  1.00  1.580          C  
ATOM   1652  CH2 TRP A 104       6.814   9.869  -7.543  1.00  1.580          C  
ATOM   1653  H   TRP A 104       3.760   7.940  -0.929  1.00  1.360          H  
ATOM   1654  HA  TRP A 104       6.377   7.573  -2.304  1.00  1.360          H  
ATOM   1655 1HB  TRP A 104       4.864  10.138  -1.794  1.00  1.900          H  
ATOM   1656 2HB  TRP A 104       6.536  10.075  -2.314  1.00  1.900          H  
ATOM   1657  HD1 TRP A 104       3.005   9.273  -3.594  1.00  1.900          H  
ATOM   1658  HE1 TRP A 104       2.929   9.359  -6.114  1.00  1.900          H  
ATOM   1659  HE3 TRP A 104       7.867   9.834  -4.367  1.00  1.900          H  
ATOM   1660  HZ2 TRP A 104       4.782   9.664  -8.201  1.00  1.900          H  
ATOM   1661  HZ3 TRP A 104       8.738  10.048  -6.632  1.00  1.900          H  
ATOM   1662  HH2 TRP A 104       7.196   9.963  -8.552  1.00  1.900          H  
ATOM   1663  N   VAL A 105       7.518   7.991  -0.133  1.00  1.130          N  
ATOM   1664  CA  VAL A 105       8.105   8.046   1.204  1.00  1.260          C  
ATOM   1665  C   VAL A 105       9.432   8.824   1.224  1.00  1.190          C  
ATOM   1666  O   VAL A 105      10.467   8.236   1.001  1.00  1.200          O  
ATOM   1667  CB  VAL A 105       8.243   6.586   1.760  1.00  1.710          C  
ATOM   1668  CG1 VAL A 105       6.847   5.961   2.033  1.00  1.710          C  
ATOM   1669  CG2 VAL A 105       8.944   5.669   0.740  1.00  1.710          C  
ATOM   1670  H   VAL A 105       8.111   7.779  -0.947  1.00  1.360          H  
ATOM   1671  HA  VAL A 105       7.408   8.577   1.859  1.00  1.510          H  
ATOM   1672  HB  VAL A 105       8.794   6.615   2.690  1.00  2.050          H  
ATOM   1673 1HG1 VAL A 105       6.968   4.956   2.432  1.00  2.050          H  
ATOM   1674 2HG1 VAL A 105       6.304   6.572   2.749  1.00  2.050          H  
ATOM   1675 3HG1 VAL A 105       6.273   5.905   1.112  1.00  2.050          H  
ATOM   1676 1HG2 VAL A 105       9.010   4.675   1.137  1.00  2.050          H  
ATOM   1677 2HG2 VAL A 105       8.376   5.637  -0.190  1.00  2.050          H  
ATOM   1678 3HG2 VAL A 105       9.928   6.026   0.539  1.00  2.050          H  
ATOM   1679  N   GLN A 106       9.350  10.154   1.409  1.00  1.260          N  
ATOM   1680  CA  GLN A 106      10.445  11.171   1.435  1.00  1.360          C  
ATOM   1681  C   GLN A 106      11.870  10.913   2.034  1.00  1.350          C  
ATOM   1682  O   GLN A 106      12.288  11.933   2.564  1.00  1.590          O  
ATOM   1683  CB  GLN A 106       9.892  12.485   2.013  1.00  1.860          C  
ATOM   1684  CG  GLN A 106       8.880  13.198   1.096  1.00  1.860          C  
ATOM   1685  CD  GLN A 106       8.306  14.526   1.660  1.00  1.860          C  
ATOM   1686  OE1 GLN A 106       8.326  14.846   2.860  1.00  1.860          O  
ATOM   1687  NE2 GLN A 106       7.812  15.324   0.742  1.00  1.860          N  
ATOM   1688  H   GLN A 106       8.411  10.503   1.602  1.00  1.510          H  
ATOM   1689  HA  GLN A 106      10.644  11.404   0.397  1.00  1.630          H  
ATOM   1690 1HB  GLN A 106       9.437  12.252   2.928  1.00  2.240          H  
ATOM   1691 2HB  GLN A 106      10.682  13.205   2.199  1.00  2.240          H  
ATOM   1692 1HG  GLN A 106       9.386  13.445   0.171  1.00  2.240          H  
ATOM   1693 2HG  GLN A 106       8.046  12.530   0.890  1.00  2.240          H  
ATOM   1694 1HE2 GLN A 106       7.422  16.217   1.003  1.00  2.240          H  
ATOM   1695 2HE2 GLN A 106       7.840  15.053  -0.218  1.00  2.240          H  
ATOM   1696  N   ALA A 107      12.069   9.757   2.688  1.00  1.440          N  
ATOM   1697  CA  ALA A 107      13.153   8.714   2.596  1.00  1.510          C  
ATOM   1698  C   ALA A 107      14.584   8.881   3.278  1.00  1.490          C  
ATOM   1699  O   ALA A 107      15.144   7.842   3.631  1.00  2.030          O  
ATOM   1700  CB  ALA A 107      13.514   8.415   1.133  1.00  2.090          C  
ATOM   1701  H   ALA A 107      11.795   9.800   3.659  1.00  1.730          H  
ATOM   1702  HA  ALA A 107      12.707   7.823   3.015  1.00  1.810          H  
ATOM   1703 1HB  ALA A 107      14.212   7.580   1.106  1.00  2.500          H  
ATOM   1704 2HB  ALA A 107      12.669   8.156   0.563  1.00  2.500          H  
ATOM   1705 3HB  ALA A 107      13.979   9.268   0.672  1.00  2.500          H  
ATOM   1706  N   PRO A 108      15.263  10.043   3.479  1.00  1.510          N  
ATOM   1707  CA  PRO A 108      16.532  10.131   4.211  1.00  1.900          C  
ATOM   1708  C   PRO A 108      16.436  10.093   5.732  1.00  2.100          C  
ATOM   1709  O   PRO A 108      15.425  10.483   6.309  1.00  2.280          O  
ATOM   1710  CB  PRO A 108      17.100  11.488   3.764  1.00  2.850          C  
ATOM   1711  CG  PRO A 108      16.307  11.859   2.555  1.00  2.850          C  
ATOM   1712  CD  PRO A 108      14.960  11.261   2.794  1.00  2.850          C  
ATOM   1713  HA  PRO A 108      17.191   9.319   3.862  1.00  2.280          H  
ATOM   1714 1HB  PRO A 108      16.986  12.225   4.577  1.00  3.420          H  
ATOM   1715 2HB  PRO A 108      18.176  11.402   3.560  1.00  3.420          H  
ATOM   1716 1HG  PRO A 108      16.251  12.956   2.457  1.00  3.420          H  
ATOM   1717 2HG  PRO A 108      16.785  11.481   1.644  1.00  3.420          H  
ATOM   1718 1HD  PRO A 108      14.398  11.931   3.454  1.00  3.420          H  
ATOM   1719 2HD  PRO A 108      14.495  11.093   1.834  1.00  3.420          H  
ATOM   1720  N   HIS A 109      17.551   9.732   6.360  1.00  2.780          N  
ATOM   1721  CA  HIS A 109      17.812   9.894   7.794  1.00  3.350          C  
ATOM   1722  C   HIS A 109      19.286   9.558   8.012  1.00  3.520          C  
ATOM   1723  O   HIS A 109      19.791   8.610   7.403  1.00  3.830          O  
ATOM   1724  CB  HIS A 109      16.916   9.055   8.687  1.00  4.460          C  
ATOM   1725  CG  HIS A 109      17.025   9.411  10.107  1.00  4.460          C  
ATOM   1726  ND1 HIS A 109      18.033   8.955  10.913  1.00  4.460          N  
ATOM   1727  CD2 HIS A 109      16.252  10.197  10.872  1.00  4.460          C  
ATOM   1728  CE1 HIS A 109      17.866   9.443  12.131  1.00  4.460          C  
ATOM   1729  NE2 HIS A 109      16.791  10.200  12.131  1.00  4.460          N  
ATOM   1730  H   HIS A 109      18.303   9.352   5.800  1.00  3.340          H  
ATOM   1731  HA  HIS A 109      17.669  10.937   8.084  1.00  4.020          H  
ATOM   1732 1HB  HIS A 109      15.878   9.214   8.416  1.00  5.350          H  
ATOM   1733 2HB  HIS A 109      17.156   8.004   8.574  1.00  5.350          H  
ATOM   1734  HD2 HIS A 109      15.356  10.730  10.548  1.00  5.350          H  
ATOM   1735  HE1 HIS A 109      18.508   9.254  12.990  1.00  5.350          H  
ATOM   1736  HE2 HIS A 109      16.414  10.706  12.927  1.00  5.350          H  
ATOM   1737  N   GLN A 110      19.960  10.300   8.887  1.00  3.770          N  
ATOM   1738  CA  GLN A 110      21.386  10.079   9.166  1.00  4.220          C  
ATOM   1739  C   GLN A 110      21.730   8.692   9.720  1.00  4.070          C  
ATOM   1740  O   GLN A 110      22.889   8.285   9.687  1.00  4.050          O  
ATOM   1741  CB  GLN A 110      21.918  11.161  10.117  1.00  5.730          C  
ATOM   1742  CG  GLN A 110      21.316  11.164  11.528  1.00  5.730          C  
ATOM   1743  CD  GLN A 110      20.071  12.025  11.615  1.00  5.730          C  
ATOM   1744  OE1 GLN A 110      19.330  12.178  10.629  1.00  5.730          O  
ATOM   1745  NE2 GLN A 110      19.827  12.590  12.785  1.00  5.730          N  
ATOM   1746  H   GLN A 110      19.485  11.065   9.363  1.00  4.520          H  
ATOM   1747  HA  GLN A 110      21.919  10.186   8.221  1.00  5.060          H  
ATOM   1748 1HB  GLN A 110      22.995  11.041  10.223  1.00  6.870          H  
ATOM   1749 2HB  GLN A 110      21.745  12.143   9.678  1.00  6.870          H  
ATOM   1750 1HG  GLN A 110      21.050  10.158  11.828  1.00  6.870          H  
ATOM   1751 2HG  GLN A 110      22.053  11.568  12.217  1.00  6.870          H  
ATOM   1752 1HE2 GLN A 110      19.019  13.172  12.900  1.00  6.870          H  
ATOM   1753 2HE2 GLN A 110      20.448  12.444  13.555  1.00  6.870          H  
ATOM   1754  N   ALA A 111      20.728   7.974  10.226  1.00  4.440          N  
ATOM   1755  CA  ALA A 111      20.900   6.633  10.765  1.00  4.680          C  
ATOM   1756  C   ALA A 111      21.403   5.620   9.733  1.00  4.510          C  
ATOM   1757  O   ALA A 111      22.049   4.638  10.121  1.00  5.100          O  
ATOM   1758  CB  ALA A 111      19.589   6.129  11.322  1.00  6.460          C  
ATOM   1759  H   ALA A 111      19.796   8.383  10.258  1.00  5.330          H  
ATOM   1760  HA  ALA A 111      21.631   6.690  11.567  1.00  5.620          H  
ATOM   1761 1HB  ALA A 111      19.741   5.140  11.752  1.00  7.750          H  
ATOM   1762 2HB  ALA A 111      19.234   6.800  12.093  1.00  7.750          H  
ATOM   1763 3HB  ALA A 111      18.855   6.072  10.520  1.00  7.750          H  
ATOM   1764  N   GLY A 112      21.080   5.781   8.443  1.00  4.010          N  
ATOM   1765  CA  GLY A 112      21.513   4.771   7.486  1.00  4.020          C  
ATOM   1766  C   GLY A 112      20.579   4.652   6.279  1.00  3.720          C  
ATOM   1767  O   GLY A 112      19.770   5.542   6.025  1.00  3.710          O  
ATOM   1768  H   GLY A 112      20.558   6.606   8.113  1.00  4.810          H  
ATOM   1769 1HA  GLY A 112      22.518   5.025   7.149  1.00  4.820          H  
ATOM   1770 2HA  GLY A 112      21.574   3.818   8.004  1.00  4.820          H  
ATOM   1771  N   PRO A 113      20.703   3.567   5.494  1.00  3.800          N  
ATOM   1772  CA  PRO A 113      19.947   3.273   4.281  1.00  3.770          C  
ATOM   1773  C   PRO A 113      18.452   3.250   4.561  1.00  3.140          C  
ATOM   1774  O   PRO A 113      18.024   2.810   5.630  1.00  2.990          O  
ATOM   1775  CB  PRO A 113      20.454   1.877   3.903  1.00  5.660          C  
ATOM   1776  CG  PRO A 113      21.833   1.784   4.529  1.00  5.660          C  
ATOM   1777  CD  PRO A 113      21.708   2.538   5.830  1.00  5.660          C  
ATOM   1778  HA  PRO A 113      20.190   4.016   3.506  1.00  4.520          H  
ATOM   1779 1HB  PRO A 113      19.755   1.113   4.285  1.00  6.790          H  
ATOM   1780 2HB  PRO A 113      20.476   1.768   2.811  1.00  6.790          H  
ATOM   1781 1HG  PRO A 113      22.111   0.728   4.677  1.00  6.790          H  
ATOM   1782 2HG  PRO A 113      22.586   2.218   3.855  1.00  6.790          H  
ATOM   1783 1HD  PRO A 113      21.331   1.875   6.626  1.00  6.790          H  
ATOM   1784 2HD  PRO A 113      22.685   2.977   6.076  1.00  6.790          H  
ATOM   1785  N   PHE A 114      17.657   3.698   3.596  1.00  3.040          N  
ATOM   1786  CA  PHE A 114      16.211   3.694   3.779  1.00  2.600          C  
ATOM   1787  C   PHE A 114      15.634   2.290   3.876  1.00  2.490          C  
ATOM   1788  O   PHE A 114      15.881   1.436   3.022  1.00  2.780          O  
ATOM   1789  CB  PHE A 114      15.520   4.449   2.639  1.00  3.820          C  
ATOM   1790  CG  PHE A 114      14.024   4.464   2.752  1.00  3.820          C  
ATOM   1791  CD1 PHE A 114      13.416   5.201   3.722  1.00  3.820          C  
ATOM   1792  CD2 PHE A 114      13.229   3.749   1.877  1.00  3.820          C  
ATOM   1793  CE1 PHE A 114      12.048   5.232   3.848  1.00  3.820          C  
ATOM   1794  CE2 PHE A 114      11.865   3.782   1.995  1.00  3.820          C  
ATOM   1795  CZ  PHE A 114      11.282   4.528   2.991  1.00  3.820          C  
ATOM   1796  H   PHE A 114      18.050   4.057   2.739  1.00  3.650          H  
ATOM   1797  HA  PHE A 114      15.993   4.215   4.714  1.00  3.120          H  
ATOM   1798 1HB  PHE A 114      15.866   5.487   2.634  1.00  4.580          H  
ATOM   1799 2HB  PHE A 114      15.790   4.005   1.687  1.00  4.580          H  
ATOM   1800  HD1 PHE A 114      14.049   5.763   4.394  1.00  4.580          H  
ATOM   1801  HD2 PHE A 114      13.699   3.147   1.093  1.00  4.580          H  
ATOM   1802  HE1 PHE A 114      11.578   5.829   4.631  1.00  4.580          H  
ATOM   1803  HE2 PHE A 114      11.243   3.214   1.305  1.00  4.580          H  
ATOM   1804  HZ  PHE A 114      10.208   4.558   3.100  1.00  4.580          H  
ATOM   1805  N   THR A 115      14.839   2.094   4.916  1.00  2.290          N  
ATOM   1806  CA  THR A 115      14.131   0.856   5.213  1.00  2.370          C  
ATOM   1807  C   THR A 115      12.653   1.155   5.334  1.00  2.290          C  
ATOM   1808  O   THR A 115      12.270   2.129   5.972  1.00  2.660          O  
ATOM   1809  CB  THR A 115      14.657   0.197   6.516  1.00  3.290          C  
ATOM   1810  OG1 THR A 115      16.043  -0.139   6.356  1.00  3.290          O  
ATOM   1811  CG2 THR A 115      13.854  -1.065   6.876  1.00  3.290          C  
ATOM   1812  H   THR A 115      14.733   2.862   5.559  1.00  2.750          H  
ATOM   1813  HA  THR A 115      14.273   0.160   4.388  1.00  2.840          H  
ATOM   1814  HB  THR A 115      14.569   0.904   7.331  1.00  3.940          H  
ATOM   1815  HG1 THR A 115      16.567   0.676   6.263  1.00  3.940          H  
ATOM   1816 1HG2 THR A 115      14.254  -1.487   7.798  1.00  3.940          H  
ATOM   1817 2HG2 THR A 115      12.804  -0.820   7.030  1.00  3.940          H  
ATOM   1818 3HG2 THR A 115      13.942  -1.796   6.076  1.00  3.940          H  
ATOM   1819  N   LEU A 116      11.828   0.326   4.721  1.00  2.200          N  
ATOM   1820  CA  LEU A 116      10.387   0.498   4.792  1.00  2.330          C  
ATOM   1821  C   LEU A 116       9.694  -0.804   5.116  1.00  2.250          C  
ATOM   1822  O   LEU A 116      10.125  -1.877   4.686  1.00  2.740          O  
ATOM   1823  CB  LEU A 116       9.837   1.032   3.466  1.00  3.210          C  
ATOM   1824  CG  LEU A 116       8.286   1.292   3.360  1.00  3.210          C  
ATOM   1825  CD1 LEU A 116       7.848   2.494   4.270  1.00  3.210          C  
ATOM   1826  CD2 LEU A 116       7.965   1.543   1.935  1.00  3.210          C  
ATOM   1827  H   LEU A 116      12.211  -0.447   4.199  1.00  2.640          H  
ATOM   1828  HA  LEU A 116      10.167   1.211   5.585  1.00  2.800          H  
ATOM   1829 1HB  LEU A 116      10.313   1.953   3.280  1.00  3.850          H  
ATOM   1830 2HB  LEU A 116      10.115   0.336   2.674  1.00  3.850          H  
ATOM   1831  HG  LEU A 116       7.737   0.410   3.676  1.00  3.850          H  
ATOM   1832 1HD1 LEU A 116       6.775   2.649   4.167  1.00  3.850          H  
ATOM   1833 2HD1 LEU A 116       8.075   2.289   5.317  1.00  3.850          H  
ATOM   1834 3HD1 LEU A 116       8.370   3.396   3.968  1.00  3.850          H  
ATOM   1835 1HD2 LEU A 116       6.894   1.700   1.828  1.00  3.850          H  
ATOM   1836 2HD2 LEU A 116       8.499   2.418   1.583  1.00  3.850          H  
ATOM   1837 3HD2 LEU A 116       8.270   0.672   1.362  1.00  3.850          H  
ATOM   1838  N   ARG A 117       8.629  -0.704   5.888  1.00  1.860          N  
ATOM   1839  CA  ARG A 117       7.745  -1.820   6.127  1.00  1.330          C  
ATOM   1840  C   ARG A 117       6.322  -1.315   5.922  1.00  1.400          C  
ATOM   1841  O   ARG A 117       5.970  -0.187   6.301  1.00  1.860          O  
ATOM   1842  CB  ARG A 117       7.943  -2.440   7.502  1.00  2.070          C  
ATOM   1843  CG  ARG A 117       7.090  -3.671   7.793  1.00  2.070          C  
ATOM   1844  CD  ARG A 117       7.430  -4.264   9.115  1.00  2.070          C  
ATOM   1845  NE  ARG A 117       8.790  -4.820   9.131  1.00  2.070          N  
ATOM   1846  CZ  ARG A 117       9.441  -5.290  10.223  1.00  2.070          C  
ATOM   1847  NH1 ARG A 117       8.857  -5.299  11.404  1.00  2.070          N  
ATOM   1848  NH2 ARG A 117      10.683  -5.746  10.096  1.00  2.070          N  
ATOM   1849  H   ARG A 117       8.394   0.206   6.255  1.00  2.230          H  
ATOM   1850  HA  ARG A 117       7.942  -2.599   5.398  1.00  1.600          H  
ATOM   1851 1HB  ARG A 117       8.976  -2.746   7.598  1.00  2.490          H  
ATOM   1852 2HB  ARG A 117       7.735  -1.733   8.282  1.00  2.490          H  
ATOM   1853 1HG  ARG A 117       6.035  -3.393   7.823  1.00  2.490          H  
ATOM   1854 2HG  ARG A 117       7.248  -4.426   7.025  1.00  2.490          H  
ATOM   1855 1HD  ARG A 117       7.358  -3.488   9.884  1.00  2.490          H  
ATOM   1856 2HD  ARG A 117       6.727  -5.064   9.334  1.00  2.490          H  
ATOM   1857  HE  ARG A 117       9.289  -4.845   8.252  1.00  2.490          H  
ATOM   1858 1HH1 ARG A 117       7.885  -4.962  11.514  1.00  2.490          H  
ATOM   1859 2HH1 ARG A 117       9.345  -5.647  12.217  1.00  2.490          H  
ATOM   1860 1HH2 ARG A 117      11.132  -5.744   9.190  1.00  2.490          H  
ATOM   1861 2HH2 ARG A 117      11.179  -6.102  10.901  1.00  2.490          H  
ATOM   1862  N   LEU A 118       5.508  -2.152   5.302  1.00  1.240          N  
ATOM   1863  CA  LEU A 118       4.116  -1.827   5.055  1.00  1.330          C  
ATOM   1864  C   LEU A 118       3.262  -2.620   6.006  1.00  1.330          C  
ATOM   1865  O   LEU A 118       3.347  -3.851   6.068  1.00  1.550          O  
ATOM   1866  CB  LEU A 118       3.775  -2.129   3.575  1.00  1.830          C  
ATOM   1867  CG  LEU A 118       2.358  -1.754   2.940  1.00  1.830          C  
ATOM   1868  CD1 LEU A 118       1.292  -2.781   3.316  1.00  1.830          C  
ATOM   1869  CD2 LEU A 118       1.913  -0.368   3.370  1.00  1.830          C  
ATOM   1870  H   LEU A 118       5.861  -3.050   5.008  1.00  1.490          H  
ATOM   1871  HA  LEU A 118       3.961  -0.764   5.250  1.00  1.600          H  
ATOM   1872 1HB  LEU A 118       4.487  -1.565   2.992  1.00  2.190          H  
ATOM   1873 2HB  LEU A 118       3.941  -3.190   3.391  1.00  2.190          H  
ATOM   1874  HG  LEU A 118       2.468  -1.775   1.868  1.00  2.190          H  
ATOM   1875 1HD1 LEU A 118       0.357  -2.515   2.827  1.00  2.190          H  
ATOM   1876 2HD1 LEU A 118       1.624  -3.758   2.977  1.00  2.190          H  
ATOM   1877 3HD1 LEU A 118       1.124  -2.810   4.380  1.00  2.190          H  
ATOM   1878 1HD2 LEU A 118       0.975  -0.128   2.893  1.00  2.190          H  
ATOM   1879 2HD2 LEU A 118       1.777  -0.335   4.444  1.00  2.190          H  
ATOM   1880 3HD2 LEU A 118       2.662   0.371   3.079  1.00  2.190          H  
ATOM   1881  N   LEU A 119       2.477  -1.891   6.774  1.00  1.220          N  
ATOM   1882  CA  LEU A 119       1.585  -2.468   7.752  1.00  1.300          C  
ATOM   1883  C   LEU A 119       0.165  -2.297   7.233  1.00  1.210          C  
ATOM   1884  O   LEU A 119      -0.186  -1.257   6.668  1.00  1.240          O  
ATOM   1885  CB  LEU A 119       1.795  -1.741   9.081  1.00  1.790          C  
ATOM   1886  CG  LEU A 119       3.263  -1.732   9.628  1.00  1.790          C  
ATOM   1887  CD1 LEU A 119       3.328  -0.867  10.871  1.00  1.790          C  
ATOM   1888  CD2 LEU A 119       3.718  -3.138   9.948  1.00  1.790          C  
ATOM   1889  H   LEU A 119       2.507  -0.885   6.658  1.00  1.460          H  
ATOM   1890  HA  LEU A 119       1.778  -3.535   7.857  1.00  1.560          H  
ATOM   1891 1HB  LEU A 119       1.508  -0.724   8.957  1.00  2.150          H  
ATOM   1892 2HB  LEU A 119       1.156  -2.193   9.839  1.00  2.150          H  
ATOM   1893  HG  LEU A 119       3.930  -1.299   8.883  1.00  2.150          H  
ATOM   1894 1HD1 LEU A 119       4.342  -0.840  11.241  1.00  2.150          H  
ATOM   1895 2HD1 LEU A 119       3.024   0.148  10.629  1.00  2.150          H  
ATOM   1896 3HD1 LEU A 119       2.669  -1.272  11.635  1.00  2.150          H  
ATOM   1897 1HD2 LEU A 119       4.737  -3.094  10.322  1.00  2.150          H  
ATOM   1898 2HD2 LEU A 119       3.066  -3.582  10.705  1.00  2.150          H  
ATOM   1899 3HD2 LEU A 119       3.695  -3.743   9.054  1.00  2.150          H  
ATOM   1900  N   PHE A 120      -0.686  -3.280   7.446  1.00  1.320          N  
ATOM   1901  CA  PHE A 120      -2.072  -3.110   6.970  1.00  1.330          C  
ATOM   1902  C   PHE A 120      -2.986  -2.994   8.143  1.00  1.320          C  
ATOM   1903  O   PHE A 120      -2.876  -3.795   9.072  1.00  1.460          O  
ATOM   1904  CB  PHE A 120      -2.524  -4.265   6.110  1.00  1.860          C  
ATOM   1905  CG  PHE A 120      -3.896  -4.120   5.488  1.00  1.860          C  
ATOM   1906  CD1 PHE A 120      -4.082  -3.338   4.374  1.00  1.860          C  
ATOM   1907  CD2 PHE A 120      -4.995  -4.787   6.012  1.00  1.860          C  
ATOM   1908  CE1 PHE A 120      -5.311  -3.234   3.799  1.00  1.860          C  
ATOM   1909  CE2 PHE A 120      -6.238  -4.669   5.443  1.00  1.860          C  
ATOM   1910  CZ  PHE A 120      -6.395  -3.897   4.330  1.00  1.860          C  
ATOM   1911  H   PHE A 120      -0.357  -4.111   7.954  1.00  1.580          H  
ATOM   1912  HA  PHE A 120      -2.153  -2.192   6.389  1.00  1.600          H  
ATOM   1913 1HB  PHE A 120      -1.792  -4.416   5.342  1.00  2.230          H  
ATOM   1914 2HB  PHE A 120      -2.572  -5.147   6.710  1.00  2.230          H  
ATOM   1915  HD1 PHE A 120      -3.240  -2.797   3.941  1.00  2.230          H  
ATOM   1916  HD2 PHE A 120      -4.871  -5.405   6.862  1.00  2.230          H  
ATOM   1917  HE1 PHE A 120      -5.436  -2.616   2.915  1.00  2.230          H  
ATOM   1918  HE2 PHE A 120      -7.089  -5.199   5.867  1.00  2.230          H  
ATOM   1919  HZ  PHE A 120      -7.376  -3.807   3.863  1.00  2.230          H  
ATOM   1920  N   TYR A 121      -3.925  -2.052   8.082  1.00  1.300          N  
ATOM   1921  CA  TYR A 121      -4.865  -1.851   9.173  1.00  1.440          C  
ATOM   1922  C   TYR A 121      -6.303  -1.942   8.700  1.00  1.480          C  
ATOM   1923  O   TYR A 121      -6.638  -1.529   7.580  1.00  1.480          O  
ATOM   1924  CB  TYR A 121      -4.658  -0.474   9.751  1.00  1.960          C  
ATOM   1925  CG  TYR A 121      -3.268  -0.221  10.190  1.00  1.960          C  
ATOM   1926  CD1 TYR A 121      -2.362   0.129   9.222  1.00  1.960          C  
ATOM   1927  CD2 TYR A 121      -2.878  -0.277  11.512  1.00  1.960          C  
ATOM   1928  CE1 TYR A 121      -1.121   0.375   9.534  1.00  1.960          C  
ATOM   1929  CE2 TYR A 121      -1.555   0.002  11.821  1.00  1.960          C  
ATOM   1930  CZ  TYR A 121      -0.689   0.319  10.802  1.00  1.960          C  
ATOM   1931  OH  TYR A 121       0.624   0.599  11.005  1.00  1.960          O  
ATOM   1932  H   TYR A 121      -3.947  -1.413   7.274  1.00  1.560          H  
ATOM   1933  HA  TYR A 121      -4.705  -2.615   9.933  1.00  1.730          H  
ATOM   1934 1HB  TYR A 121      -4.921   0.248   8.995  1.00  2.350          H  
ATOM   1935 2HB  TYR A 121      -5.323  -0.329  10.608  1.00  2.350          H  
ATOM   1936  HD1 TYR A 121      -2.658   0.199   8.175  1.00  2.350          H  
ATOM   1937  HD2 TYR A 121      -3.589  -0.528  12.299  1.00  2.350          H  
ATOM   1938  HE1 TYR A 121      -0.458   0.623   8.769  1.00  2.350          H  
ATOM   1939  HE2 TYR A 121      -1.206  -0.032  12.850  1.00  2.350          H  
ATOM   1940  HH  TYR A 121       0.846   0.669  11.955  1.00  2.350          H  
ATOM   1941  N   TYR A 122      -7.165  -2.397   9.603  1.00  1.680          N  
ATOM   1942  CA  TYR A 122      -8.606  -2.468   9.356  1.00  1.790          C  
ATOM   1943  C   TYR A 122      -9.398  -1.953  10.518  1.00  1.980          C  
ATOM   1944  O   TYR A 122      -9.327  -2.511  11.603  1.00  2.100          O  
ATOM   1945  CB  TYR A 122      -9.042  -3.893   9.069  1.00  2.460          C  
ATOM   1946  CG  TYR A 122     -10.526  -4.061   9.088  1.00  2.460          C  
ATOM   1947  CD1 TYR A 122     -11.343  -3.276   8.321  1.00  2.460          C  
ATOM   1948  CD2 TYR A 122     -11.072  -5.020   9.910  1.00  2.460          C  
ATOM   1949  CE1 TYR A 122     -12.690  -3.443   8.371  1.00  2.460          C  
ATOM   1950  CE2 TYR A 122     -12.427  -5.188   9.959  1.00  2.460          C  
ATOM   1951  CZ  TYR A 122     -13.234  -4.399   9.193  1.00  2.460          C  
ATOM   1952  OH  TYR A 122     -14.586  -4.557   9.241  1.00  2.460          O  
ATOM   1953  H   TYR A 122      -6.790  -2.674  10.521  1.00  2.020          H  
ATOM   1954  HA  TYR A 122      -8.838  -1.844   8.496  1.00  2.150          H  
ATOM   1955 1HB  TYR A 122      -8.666  -4.209   8.095  1.00  2.950          H  
ATOM   1956 2HB  TYR A 122      -8.639  -4.542   9.823  1.00  2.950          H  
ATOM   1957  HD1 TYR A 122     -10.917  -2.517   7.679  1.00  2.950          H  
ATOM   1958  HD2 TYR A 122     -10.424  -5.642  10.529  1.00  2.950          H  
ATOM   1959  HE1 TYR A 122     -13.328  -2.823   7.776  1.00  2.950          H  
ATOM   1960  HE2 TYR A 122     -12.864  -5.941  10.616  1.00  2.950          H  
ATOM   1961  HH  TYR A 122     -14.806  -5.291   9.816  1.00  2.950          H  
ATOM   1962  N   SER A 123     -10.161  -0.886  10.294  1.00  2.180          N  
ATOM   1963  CA  SER A 123     -10.956  -0.241  11.357  1.00  2.660          C  
ATOM   1964  C   SER A 123     -10.129   0.039  12.623  1.00  3.610          C  
ATOM   1965  O   SER A 123     -10.621  -0.099  13.747  1.00  4.290          O  
ATOM   1966  CB  SER A 123     -12.177  -1.077  11.692  1.00  3.530          C  
ATOM   1967  OG  SER A 123     -13.043  -1.180  10.590  1.00  3.530          O  
ATOM   1968  H   SER A 123     -10.198  -0.532   9.334  1.00  2.620          H  
ATOM   1969  HA  SER A 123     -11.307   0.721  10.976  1.00  3.190          H  
ATOM   1970 1HB  SER A 123     -11.863  -2.078  12.002  1.00  4.240          H  
ATOM   1971 2HB  SER A 123     -12.704  -0.628  12.528  1.00  4.240          H  
ATOM   1972  HG  SER A 123     -13.757  -1.767  10.868  1.00  4.240          H  
ATOM   1973  N   LEU A 124      -8.899   0.500  12.393  1.00  3.990          N  
ATOM   1974  CA  LEU A 124      -7.763   0.871  13.267  1.00  5.000          C  
ATOM   1975  C   LEU A 124      -6.815  -0.176  13.965  1.00  5.080          C  
ATOM   1976  O   LEU A 124      -5.691   0.227  14.272  1.00  5.300          O  
ATOM   1977  CB  LEU A 124      -8.313   1.766  14.405  1.00  6.600          C  
ATOM   1978  CG  LEU A 124      -8.992   3.113  14.003  1.00  6.600          C  
ATOM   1979  CD1 LEU A 124      -9.634   3.713  15.236  1.00  6.600          C  
ATOM   1980  CD2 LEU A 124      -7.963   4.106  13.450  1.00  6.600          C  
ATOM   1981  H   LEU A 124      -8.700   0.610  11.405  1.00  4.790          H  
ATOM   1982  HA  LEU A 124      -7.117   1.474  12.659  1.00  6.000          H  
ATOM   1983 1HB  LEU A 124      -9.010   1.208  15.005  1.00  7.920          H  
ATOM   1984 2HB  LEU A 124      -7.467   2.022  15.045  1.00  7.920          H  
ATOM   1985  HG  LEU A 124      -9.765   2.927  13.255  1.00  7.920          H  
ATOM   1986 1HD1 LEU A 124     -10.117   4.653  14.966  1.00  7.920          H  
ATOM   1987 2HD1 LEU A 124     -10.382   3.027  15.639  1.00  7.920          H  
ATOM   1988 3HD1 LEU A 124      -8.871   3.901  15.986  1.00  7.920          H  
ATOM   1989 1HD2 LEU A 124      -8.472   5.034  13.190  1.00  7.920          H  
ATOM   1990 2HD2 LEU A 124      -7.200   4.303  14.200  1.00  7.920          H  
ATOM   1991 3HD2 LEU A 124      -7.501   3.714  12.579  1.00  7.920          H  
ATOM   1992  N   PRO A 125      -7.140  -1.456  14.266  1.00  5.140          N  
ATOM   1993  CA  PRO A 125      -6.161  -2.481  14.620  1.00  5.350          C  
ATOM   1994  C   PRO A 125      -5.206  -2.807  13.476  1.00  5.000          C  
ATOM   1995  O   PRO A 125      -5.580  -2.765  12.297  1.00  4.880          O  
ATOM   1996  CB  PRO A 125      -7.029  -3.679  15.014  1.00  8.020          C  
ATOM   1997  CG  PRO A 125      -8.331  -3.067  15.457  1.00  8.020          C  
ATOM   1998  CD  PRO A 125      -8.503  -1.837  14.614  1.00  8.020          C  
ATOM   1999  HA  PRO A 125      -5.590  -2.132  15.488  1.00  6.420          H  
ATOM   2000 1HB  PRO A 125      -7.140  -4.354  14.146  1.00  9.630          H  
ATOM   2001 2HB  PRO A 125      -6.536  -4.255  15.806  1.00  9.630          H  
ATOM   2002 1HG  PRO A 125      -9.152  -3.783  15.303  1.00  9.630          H  
ATOM   2003 2HG  PRO A 125      -8.302  -2.838  16.527  1.00  9.630          H  
ATOM   2004 1HD  PRO A 125      -9.069  -2.103  13.780  1.00  9.630          H  
ATOM   2005 2HD  PRO A 125      -8.982  -1.062  15.214  1.00  9.630          H  
ATOM   2006  N   THR A 126      -3.983  -3.196  13.837  1.00  5.090          N  
ATOM   2007  CA  THR A 126      -3.005  -3.649  12.852  1.00  4.920          C  
ATOM   2008  C   THR A 126      -3.377  -5.086  12.501  1.00  4.820          C  
ATOM   2009  O   THR A 126      -3.571  -5.918  13.390  1.00  5.010          O  
ATOM   2010  CB  THR A 126      -1.546  -3.621  13.388  1.00  6.960          C  
ATOM   2011  OG1 THR A 126      -1.208  -2.305  13.849  1.00  6.960          O  
ATOM   2012  CG2 THR A 126      -0.565  -3.963  12.205  1.00  6.960          C  
ATOM   2013  H   THR A 126      -3.713  -3.182  14.810  1.00  6.110          H  
ATOM   2014  HA  THR A 126      -3.076  -3.049  11.949  1.00  5.900          H  
ATOM   2015  HB  THR A 126      -1.430  -4.339  14.196  1.00  8.350          H  
ATOM   2016  HG1 THR A 126      -0.379  -2.337  14.324  1.00  8.350          H  
ATOM   2017 1HG2 THR A 126       0.460  -3.933  12.562  1.00  8.350          H  
ATOM   2018 2HG2 THR A 126      -0.772  -4.962  11.816  1.00  8.350          H  
ATOM   2019 3HG2 THR A 126      -0.693  -3.234  11.401  1.00  8.350          H  
ATOM   2020  N   VAL A 127      -3.496  -5.362  11.217  1.00  4.900          N  
ATOM   2021  CA  VAL A 127      -3.841  -6.666  10.683  1.00  5.320          C  
ATOM   2022  C   VAL A 127      -2.627  -7.369  10.111  1.00  5.510          C  
ATOM   2023  O   VAL A 127      -2.404  -8.549  10.382  1.00  5.800          O  
ATOM   2024  CB  VAL A 127      -4.890  -6.507   9.576  1.00  7.280          C  
ATOM   2025  CG1 VAL A 127      -5.207  -7.848   8.902  1.00  7.280          C  
ATOM   2026  CG2 VAL A 127      -6.140  -5.915  10.155  1.00  7.280          C  
ATOM   2027  H   VAL A 127      -3.322  -4.610  10.561  1.00  5.880          H  
ATOM   2028  HA  VAL A 127      -4.255  -7.273  11.490  1.00  6.380          H  
ATOM   2029  HB  VAL A 127      -4.496  -5.846   8.845  1.00  8.740          H  
ATOM   2030 1HG1 VAL A 127      -5.944  -7.687   8.117  1.00  8.740          H  
ATOM   2031 2HG1 VAL A 127      -4.308  -8.278   8.460  1.00  8.740          H  
ATOM   2032 3HG1 VAL A 127      -5.609  -8.540   9.644  1.00  8.740          H  
ATOM   2033 1HG2 VAL A 127      -6.846  -5.788   9.354  1.00  8.740          H  
ATOM   2034 2HG2 VAL A 127      -6.547  -6.580  10.913  1.00  8.740          H  
ATOM   2035 3HG2 VAL A 127      -5.918  -4.947  10.611  1.00  8.740          H  
ATOM   2036  N   ALA A 128      -1.890  -6.678   9.247  1.00  5.680          N  
ATOM   2037  CA  ALA A 128      -0.743  -7.323   8.625  1.00  6.090          C  
ATOM   2038  C   ALA A 128       0.553  -6.858   9.226  1.00  6.190          C  
ATOM   2039  O   ALA A 128       0.779  -5.654   9.389  1.00  6.260          O  
ATOM   2040  CB  ALA A 128      -0.687  -7.081   7.135  1.00  8.360          C  
ATOM   2041  H   ALA A 128      -2.127  -5.702   9.073  1.00  6.820          H  
ATOM   2042  HA  ALA A 128      -0.835  -8.395   8.794  1.00  7.310          H  
ATOM   2043 1HB  ALA A 128       0.170  -7.617   6.721  1.00 10.030          H  
ATOM   2044 2HB  ALA A 128      -1.604  -7.444   6.673  1.00 10.030          H  
ATOM   2045 3HB  ALA A 128      -0.556  -6.040   6.938  1.00 10.030          H  
ATOM   2046  N   ASN A 129       1.437  -7.841   9.361  1.00  6.470          N  
ATOM   2047  CA  ASN A 129       2.809  -7.792   9.828  1.00  6.860          C  
ATOM   2048  C   ASN A 129       2.962  -7.246  11.252  1.00  6.590          C  
ATOM   2049  O   ASN A 129       2.167  -7.579  12.132  1.00  6.410          O  
ATOM   2050  CB  ASN A 129       3.603  -6.982   8.814  1.00  9.450          C  
ATOM   2051  CG  ASN A 129       3.536  -7.620   7.462  1.00  9.450          C  
ATOM   2052  OD1 ASN A 129       3.600  -8.855   7.361  1.00  9.450          O  
ATOM   2053  ND2 ASN A 129       3.394  -6.835   6.417  1.00  9.450          N  
ATOM   2054  H   ASN A 129       1.079  -8.768   9.163  1.00  7.760          H  
ATOM   2055  HA  ASN A 129       3.200  -8.811   9.837  1.00  8.230          H  
ATOM   2056 1HB  ASN A 129       3.216  -5.973   8.748  1.00 11.340          H  
ATOM   2057 2HB  ASN A 129       4.649  -6.927   9.095  1.00 11.340          H  
ATOM   2058 1HD2 ASN A 129       3.344  -7.243   5.503  1.00 11.340          H  
ATOM   2059 2HD2 ASN A 129       3.339  -5.818   6.502  1.00 11.340          H  
ATOM   2060  N   SER A 130       3.981  -6.427  11.478  1.00  6.900          N  
ATOM   2061  CA  SER A 130       4.280  -5.903  12.805  1.00  6.980          C  
ATOM   2062  C   SER A 130       5.230  -4.706  12.655  1.00  7.510          C  
ATOM   2063  O   SER A 130       6.118  -4.779  11.807  1.00  8.080          O  
ATOM   2064  CB  SER A 130       4.922  -6.987  13.648  1.00  9.740          C  
ATOM   2065  OG  SER A 130       5.229  -6.529  14.937  1.00  9.740          O  
ATOM   2066  H   SER A 130       4.596  -6.194  10.716  1.00  8.280          H  
ATOM   2067  HA  SER A 130       3.342  -5.630  13.264  1.00  8.380          H  
ATOM   2068 1HB  SER A 130       4.255  -7.845  13.716  1.00 11.690          H  
ATOM   2069 2HB  SER A 130       5.834  -7.325  13.158  1.00 11.690          H  
ATOM   2070  HG  SER A 130       5.631  -7.272  15.389  1.00 11.690          H  
ATOM   2071  N   PRO A 131       5.076  -3.605  13.419  1.00  7.570          N  
ATOM   2072  CA  PRO A 131       5.936  -2.423  13.404  1.00  8.270          C  
ATOM   2073  C   PRO A 131       7.407  -2.720  13.695  1.00  9.140          C  
ATOM   2074  O   PRO A 131       7.720  -3.603  14.493  1.00  9.620          O  
ATOM   2075  CB  PRO A 131       5.350  -1.570  14.540  1.00 12.400          C  
ATOM   2076  CG  PRO A 131       3.913  -1.996  14.648  1.00 12.400          C  
ATOM   2077  CD  PRO A 131       3.914  -3.475  14.327  1.00 12.400          C  
ATOM   2078  HA  PRO A 131       5.839  -1.925  12.441  1.00  9.920          H  
ATOM   2079 1HB  PRO A 131       5.925  -1.731  15.464  1.00 14.890          H  
ATOM   2080 2HB  PRO A 131       5.453  -0.500  14.282  1.00 14.890          H  
ATOM   2081 1HG  PRO A 131       3.539  -1.787  15.663  1.00 14.890          H  
ATOM   2082 2HG  PRO A 131       3.292  -1.409  13.959  1.00 14.890          H  
ATOM   2083 1HD  PRO A 131       4.054  -4.098  15.228  1.00 14.890          H  
ATOM   2084 2HD  PRO A 131       2.967  -3.664  13.814  1.00 14.890          H  
ATOM   2085  N   ILE A 132       8.273  -1.948  13.044  1.00  9.480          N  
ATOM   2086  CA  ILE A 132       9.727  -2.026  13.207  1.00 10.470          C  
ATOM   2087  C   ILE A 132      10.175  -1.606  14.603  1.00 10.860          C  
ATOM   2088  O   ILE A 132      11.180  -2.119  15.097  1.00 11.390          O  
ATOM   2089  OXT ILE A 132       9.741  -0.564  15.101  1.00 15.710          O  
ATOM   2090  CB  ILE A 132      10.457  -1.155  12.143  1.00 13.540          C  
ATOM   2091  CG1 ILE A 132      10.211  -1.741  10.711  1.00 13.540          C  
ATOM   2092  CG2 ILE A 132      11.957  -1.046  12.463  1.00 13.540          C  
ATOM   2093  CD1 ILE A 132      10.643  -0.833   9.549  1.00 13.540          C  
ATOM   2094  H   ILE A 132       7.878  -1.270  12.383  1.00 11.380          H  
ATOM   2095  HA  ILE A 132      10.026  -3.060  13.056  1.00 12.560          H  
ATOM   2096  HB  ILE A 132      10.015  -0.155  12.149  1.00 16.250          H  
ATOM   2097 1HG1 ILE A 132      10.752  -2.672  10.632  1.00 16.250          H  
ATOM   2098 2HG1 ILE A 132       9.150  -1.948  10.603  1.00 16.250          H  
ATOM   2099 1HG2 ILE A 132      12.450  -0.422  11.731  1.00 16.250          H  
ATOM   2100 2HG2 ILE A 132      12.097  -0.600  13.444  1.00 16.250          H  
ATOM   2101 3HG2 ILE A 132      12.403  -2.040  12.454  1.00 16.250          H  
ATOM   2102 1HD1 ILE A 132      10.438  -1.317   8.609  1.00 16.250          H  
ATOM   2103 2HD1 ILE A 132      10.086   0.091   9.606  1.00 16.250          H  
ATOM   2104 3HD1 ILE A 132      11.702  -0.619   9.603  1.00 16.250          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 -690.274 90.1083 420.853 -47.4657 16.9346 27.8443 223.574 -248.455 -1.21379 -8.28385 -176.461 -35.2342 -29.9024 -48.9325 -27.0654 -8.94087 0 20.7608 12.0122 82.4404 86.6884 -26.0306 19.4522 -16.6359 39.6035 154.325 -170.299
MET:NtermProteinFull_1 -7.04881 0.81141 0.84794 -0.52146 0.13016 0.06193 0.387 -1.2511 -0 -0 -0.87822 0.52659 0 0 0 0 0 -0.04328 0.05844 2.59849 0 0 0 0.60916 0 0.27065 -3.44111
ASN_2 -4.15846 0.37378 3.81628 -0.32638 0.07759 0.5988 2.02111 -1.7433 -0.01186 -0.0708 -2.3677 -0.65968 0 0 0 0 0 -0.01455 0.05751 0 1.78952 -0.59488 0 -0.93687 -0.00543 0.64455 -1.51075
VAL_3 -5.86592 1.24848 0.39908 -0.39004 0.46867 0.10155 0.93704 -1.23139 -0.02498 -0.15211 -1.05047 -0.2422 0 0 0 0 0 -0.06562 0.36022 1.04355 0 -0.74408 0 1.9342 -0.1957 0.82113 -2.6486
SER_4 -2.70597 0.11749 2.52437 -0.02688 0 0.06474 1.56701 -1.36895 -0.02099 -0.19386 -1.785 -0.16579 0 0 0 0 0 0.00158 0.00112 0.03582 0 -0.541 0.60112 -0.77834 -0.32873 0.64297 -2.35927
PHE_5 -6.65976 0.74995 1.41545 -0.9366 0.07824 0.46964 0.62093 -1.39239 -0 -0 -0.17937 0.08159 0 0 0 0 0 0.01708 0.71309 0 2.72324 -0.32624 0 1.0402 -0.17566 0.62646 -1.13416
THR_6 -3.94367 0.62307 3.62895 -0.16494 0.07779 0.05821 2.279 -1.883 -0.01358 -0.16517 -2.26171 -0.2447 0 0 0 0 0 0.35592 0.0145 0.18451 0 -0.18409 2.28827 -1.0874 0.22588 1.20202 0.98987
PRO_7 -2.36356 0.61443 0.6642 -0.12254 0.0008 0.09036 0.29612 -0.49195 -0 -0 -0.49942 0.24619 0 0 0 0 0 -0.04555 0.02574 0.17975 0 -1.08081 0 -2.4119 -0.14728 0.89513 -4.15026
VAL_8 -5.09483 1.0786 1.56564 -0.32085 0.27296 0.06737 1.14346 -1.51671 -0 -0 -1.05299 -0.48205 0 0 0 0 0 0.00679 0.00034 0.11644 0 -0.43548 0 1.9342 -0.55516 1.16649 -2.10577
PRO_9 -3.69876 0.6143 2.43336 -0.172 0.04822 0.11841 1.32657 -1.19412 -0 -0 -0.42132 0.06804 0 0 0 0 0 0.00573 0.01459 0.18438 0 -0.85382 0 -2.4119 0.20093 1.25479 -2.48259
ASN_10 -4.8507 0.62827 3.77259 -0.31644 0.0225 0.62936 2.0555 -2.03559 -0 -0 -1.0811 -1.08942 0 0 0 0 0 -0.11448 0.02367 0 2.9931 0.15008 0 -0.93687 0.43012 0.38041 0.66099
ARG_11 -3.99186 0.48751 3.23023 -0.77245 0.17725 0.52817 0.58594 -1.52537 -0 -0 0.38777 0.29092 0 0 0 0 0 -0.06912 0.06096 1.82951 0 -0.10851 0 -1.2888 -0.15999 0.27827 -0.05959
LEU_12 -4.20377 0.54238 2.65054 -0.51414 0.2007 0.14766 1.07313 -1.36529 -0 -0 -0.62425 0.11197 0 0 0 0 0 -0.01268 0.10464 0.09865 0 -0.1526 0 0.18072 -0.55241 0.32223 -1.99252
LEU_13 -4.70456 0.51482 2.45325 -0.46054 0.28857 0.10402 1.30333 -1.56049 -0 -0 -0.13834 0.06139 0 0 0 0 0 -0.00147 0.39244 1.47109 0 -0.06922 0 0.18072 -0.36253 0.45594 -0.07159
ALA_14 -1.93201 0.1034 2.1468 -0.02531 3e-05 0 1.30037 -1.16454 -0 -0 -0.74231 -0.20158 0 0 0 0 0 0.00757 0 0 0 -0.11711 0 1.8394 -0.49542 0.4425 1.16177
GLY_15 -1.79818 0.31912 1.22729 -0.00028 0 0 0.737 -0.8263 -0 -0 0.65559 -0.19799 0 0 0 0 0 0.1393 0 0 0 0.30692 0 0.83697 -0.38878 0.46556 1.47622
GLU_16 -4.16101 0.56967 3.26244 -0.23741 0.06308 0.37941 1.31313 -1.62166 -0 -0 0.11759 -0.55108 0 0 0 0 0 -0.05231 0.00649 0 2.95704 0.20716 0 -2.7348 0.27592 0.55229 0.34592
ILE_17 -7.92942 1.53807 2.00569 -0.65949 0.54284 0.15296 1.5275 -2.16769 -0 -0 -0.52409 0.52292 0 0 0 0 0 8.96932 0.38585 2.00297 0 -0.2829 0 0.73287 0.27934 12.9187 20.0154
VAL_18 -5.74671 1.20407 2.19756 -0.29449 0.53722 0.07745 1.36876 -1.78559 -0 -0 -0.43184 -0.75369 0 0 0 0 0 1.34387 0.092 0.01443 0 0.90303 0 1.9342 5.79188 14.2848 20.737
PRO_19 -6.16346 1.22302 0.93392 -0.18773 0.00136 0.13703 0.48041 -0.83239 -0 -0 -0.53841 0.11522 0 0 0 0 0 0.20298 0.13979 0.33693 0 -0.81518 0 -2.4119 5.63318 2.02066 0.27544
VAL_20 -6.67921 0.7968 1.79648 -0.35132 0.21621 0.08347 2.07556 -2.11393 -0.00554 -0.01949 -2.33245 -0.24337 0 0 0 0 0 -0.05505 0.00026 0.73375 0 -0.08417 0 1.9342 -0.09845 0.74411 -3.60215
HIS_D_21 -5.71561 0.61688 3.92899 -0.36138 0.04057 0.36376 2.56492 -2.32602 -0 -0 -3.04548 -0.37968 0 0 0 0 0 -0.00219 0.0842 0 2.94405 -0.01013 0 -0.45461 0.01841 0.47978 -1.25357
VAL_22 -7.66563 0.7471 2.11287 -0.25506 0.15066 0.05 2.43498 -2.18605 -0.0178 -0.0619 -2.61326 -0.17008 0 0 0 0 0 -0.07474 0.00198 0.3797 0 -0.80774 0 1.9342 -0.19616 0.33641 -5.90052
THR_23 -4.39965 0.34845 2.89298 -0.17039 0.09581 0.06069 2.1002 -1.87195 -0.0191 -0.24338 -1.9512 -0.35995 0 0 0 0 0 0.06905 0.01878 0.14757 0 -0.14949 2.3803 -1.0874 -0.16895 0.33796 -1.96966
LEU_24 -8.8381 1.35534 0.47765 -0.5355 0.27931 0.14324 2.22135 -1.97875 -0.01272 -0.04362 -2.22948 0.02917 0 0 0 0 0 0.02311 0.15077 1.08331 0 -0.21633 0 0.18072 0.18368 0.52356 -7.20327
ARG_25 -7.50086 0.91143 4.64669 -0.64326 0.14088 0.39611 2.36961 -2.5012 -0.00938 -0.1374 -3.38912 -0.02637 0 0 0 0 0 -0.04797 0.00919 2.55299 0 0.10548 0 -1.2888 0.55924 0.80567 -3.04708
ASN_26 -7.78392 0.45374 7.0887 -0.36239 0.06953 0.71048 3.41878 -3.58675 -0.02809 -0.20091 -3.2928 -0.79231 0 0 -0.8106 0 0 0.1273 0.03331 0 1.88407 -0.55784 0 -0.93687 0.3943 0.78589 -3.38637
MET_27 -3.91439 0.38901 3.39289 -0.72335 0.21819 0.22011 1.23603 -1.47878 -0.00376 -0.03297 -1.28769 -0.03974 0 0 -0.18154 0 0 -0.05077 0.1033 0.86625 0 0.10115 0 0.60916 -0.06163 0.58639 -0.05215
GLY_28 -2.3961 0.227 2.7332 -0.00019 0 0 1.50404 -1.44777 -0.00311 -0.0124 -1.27441 -0.17651 0 0 -0.77572 0 0 -0.03754 0 0 0 -1.20117 0 0.83697 0.0856 0.28094 -1.65718
ILE_29 -1.54355 0.13952 0.49177 -0.59277 0.32265 0.20684 0.02923 -0.49951 -0 -0 0.19843 -0.26804 0 0 0 0 0 -0.03992 0.00338 0.36629 0 0.16776 0 0.73287 0.2682 0.21994 0.20308
ALA_30 -2.55424 0.4234 2.11651 -0.02221 0 0 0.96194 -1.29232 -0 -0 -0.66188 -0.43037 0 0 -0.8106 0 0 0.00875 0 0 0 -0.50467 0 1.8394 0.17738 0.67729 -0.07159
PRO_31 -3.53449 0.73014 1.93608 -0.18933 0.00215 0.13493 0.54567 -1.01583 -0 -0 -0.77674 0.10641 0 0 0 0 0 0.01703 0.00203 0.46357 0 -0.98821 0 -2.4119 -0.16364 0.76255 -4.37955
ILE_32 -6.0761 0.87195 1.65364 -0.62423 0.39239 0.12824 0.97861 -1.53387 -0.02179 -0.13548 0.06286 0.2141 0 0 0 0 0 -0.05509 0.184 0.9593 0 -0.63568 0 0.73287 -0.41478 0.54369 -2.7754
GLU_33 -1.94734 0.12662 1.5497 -0.21799 0.02679 0.296 0.37113 -0.79188 -0.01943 -0.11724 0.14646 -0.55963 0 0 0 0 0 0.00184 0.03234 0 3.03178 -0.31839 0 -2.7348 -0.54895 0.54072 -1.13227
GLU_34 -4.38932 0.27657 3.94723 -0.32104 0.06572 0.40793 1.74395 -1.98274 -0.0537 -0.396 -1.162 -0.39742 0 0 0 0 0 0.08234 0.01715 0 2.98498 0.08477 0 -2.7348 0.10891 0.37718 -1.34029
ILE_35 -7.24712 1.33431 0.63293 -0.58668 0.33503 0.17752 1.31345 -1.54374 -0.00958 -0.08098 -2.38981 0.09806 0 0 0 0 0 0.63256 0.45502 3.35806 0 -0.76047 0 0.73287 0.2409 0.76831 -2.53936
TYR_36 -9.45513 1.94508 2.79992 -0.80865 0.04289 0.39884 2.57024 -2.5426 -0.02939 -0.11262 -1.77544 -0.28888 0 0 0 0 0 0.32999 0.0003 0 1.71196 -0.24903 0.01647 1.2797 -0.33272 1.74687 -2.75221
LEU_37 -8.52206 0.7498 1.17793 -0.49706 0.23125 0.12115 2.34151 -2.12744 -0 -0 -3.04028 0.09943 0 0 0 0 0 0.01228 0.22952 1.95923 0 -0.27383 0 0.18072 -0.15057 1.61747 -5.89095
GLY_38 -4.11688 0.49723 3.09428 -0.00035 0 0 1.75652 -1.83538 -0.01199 -0.04586 -1.63857 -0.2276 0 0 0 0 0 -0.06138 0 0 0 0.20975 0 0.83697 0.04269 0.68451 -0.81606
CYS_39 -6.01052 0.43871 3.11051 -0.05876 0.00951 0.02015 1.8514 -1.84402 -0.01835 -0.09897 -2.14012 -1.00375 0 0 0 0 0 0.17843 0.15239 1.00925 0 -0.24292 0 3.6196 1.00455 0.66185 0.63894
ASP_40 -6.79504 0.7621 7.36895 -0.11311 0.00979 0.33477 3.84929 -3.1708 -0.01914 -0.16238 -5.44671 -1.18948 0 0 -1.72358 0 0 0.27303 0.04224 0 2.27591 -0.33926 0 -2.3716 0.81881 0.7022 -4.894
ASN_41 -6.29961 1.09459 6.28478 -0.37175 0.09574 0.75121 3.24263 -2.89949 -0.05026 -0.37839 -2.81288 -0.91633 0 0 -1.67943 0 0 0.54745 1e-05 0 1.58104 -1.03882 0 -0.93687 -0.10267 1.11412 -2.77493
PRO_42 -6.79731 1.44736 4.83877 -0.0861 0 0.05334 2.01621 -2.14137 -0 -0 -0.85135 0.7132 0 0 0 0 0 -0.14613 0.00216 0.64204 0 -0.46154 0 -2.4119 -0.15492 1.2289 -2.10864
ARG_43 -5.82603 0.44503 4.30998 -0.5546 0.08804 0.31257 1.14912 -1.96521 -0.03171 -0.22079 -0.17672 0.5795 0 0 0 0 0 -0.11912 0.17996 2.25691 0 -0.1246 0 -1.2888 -0.39721 0.49385 -0.88983
CYS_44 -7.52543 1.15975 4.51867 -0.05614 0.0501 0.02496 2.08168 -2.35784 -0.0218 -0.07945 -2.85058 -0.49976 0 0 0 0 0 0.41127 0.00047 0.37097 0 0.14071 0 3.6196 -0.26928 0.54507 -0.73704
VAL_45 -7.23632 0.90283 2.43134 -0.27553 0.23811 0.05975 2.00849 -2.06805 -0 -0 -1.52833 -0.17402 0 0 -0.55926 0 0 0.04523 0.01523 0.40171 0 -0.80478 0 1.9342 -0.25159 1.00172 -3.85927
SER_46 -4.0198 0.57304 3.81527 -0.02897 0 0.04823 1.862 -1.89368 -0.0218 -0.07945 -1.80406 -0.95682 0 0 0 -0.251 0 -0.00692 0.1454 0.20366 0 -0.2632 1.28902 -0.77834 -0.0425 0.99096 -1.21897
LEU_47 -6.92596 0.35959 2.00208 -0.60028 0.30915 0.11529 0.84634 -1.57395 -0.00128 -0.0145 0.33356 0.26108 0 0 0 0 0 0.15817 0.04769 2.90388 0 -0.21437 0 0.18072 0.01949 0.83853 -0.95478
LEU_48 -7.4801 0.52875 3.57655 -0.55285 0.15088 0.12312 2.81563 -2.37431 -0.01616 -0.14083 -1.66258 0.3358 0 0 0 0 0 -0.03665 0.0127 0.48024 0 -0.11341 0 0.18072 -0.43803 0.96898 -3.64154
ASP_49 -4.33726 0.27404 5.1446 -0.25569 0.08768 0.86993 1.45706 -2.29846 -0.00641 -0.0504 -1.42528 -3.52862 0 0 0 -0.50284 0 -0.05161 0.12578 0 2.45334 -0.29292 0 -2.3716 -0.27173 0.86349 -4.11689
GLN_50 -3.70994 0.24598 4.13368 -0.64937 0.08622 0.70019 1.28626 -1.91776 -0.00641 -0.0504 -0.66728 -0.57598 0 0 0 -0.50284 0 0.03949 0.08908 0 2.0563 -0.06153 0 -0.18838 -0.06401 0.43908 0.68238
HIS_D_51 -5.36503 0.56425 4.58221 -0.42296 0.02048 0.53137 1.34891 -2.33805 -0.00887 -0.09525 0.11453 -0.32648 0 0 0 -0.98087 0 0.00659 0.10038 0 1.90307 -0.2517 0 -0.45461 -0.11861 0.2136 -0.97705
SER_52 -1.39704 0.04216 1.6471 -0.03125 0.00101 0.05381 0.34246 -0.73462 -0 -0 -0.04652 -0.9989 0 0 0 -0.68482 0 -0.01913 0.00021 0.39672 0 -0.25545 0.64909 -0.77834 -0.34357 0.19381 -1.96328
GLN_53 -3.55396 0.23487 3.08391 -0.65746 0.11442 0.70292 1.16815 -1.26025 -0 -0 0.14806 -0.64016 0 0 0 -0.68482 0 0.01446 0.03758 0 2.02197 -0.05929 0 -0.18838 -0.34969 0.182 0.31433
MET_54 -2.95654 0.39822 2.09043 -0.65505 0.20954 0.12464 0.65577 -1.01878 -0.01036 -0.14036 -0.61143 0.15311 0 0 0 0 0 -0.04013 0.49581 1.5737 0 0.32357 0 0.60916 -0.22587 1.07876 2.05416
PRO_55 -2.61389 0.38481 1.445 -0.12091 0.00663 0.08856 0.61881 -0.64929 -0 -0 -0.167 0.22789 0 0 0 0 0 -0.07507 0.03201 0.16101 0 -0.73634 0 -2.4119 -0.44926 1.1929 -3.06603
LEU_56 -5.42978 0.65427 4.96723 -0.46215 0.14419 0.08802 3.39833 -2.50439 -0.00124 -0.01667 -2.21953 0.05416 0 0 -0.6668 0 0 0.00707 0.14625 0.86767 0 0.25499 0 0.18072 0.35347 1.07306 0.88888
ALA_57 -3.12869 0.47226 3.29793 -0.02102 0 0 1.87933 -1.65582 -0 -0 -0.88066 -0.35676 0 0 0 0 0 -0.05816 0 0 0 -0.35339 0 1.8394 0.36679 1.08478 2.48598
MET_58 -3.27033 0.33946 2.30466 -0.35537 0.12531 0.0832 0.45296 -1.22522 -0 -0 0.21093 -0.31537 0 0 0 0 0 -0.06375 0.04219 1.14054 0 0.11653 0 0.60916 -0.54645 0.54657 0.19502
MET_59 -5.71537 0.69778 5.05044 -0.67657 0.16535 0.35131 1.94901 -2.10153 -0.03289 -0.18881 -1.10248 -0.10105 0 0 -0.73895 0 0 -0.05453 0.03151 2.35134 0 0.3328 0 0.60916 0.31599 0.45504 1.59755
SER_60 -5.8401 0.47705 6.80439 -0.02326 0 0.03413 3.26853 -3.13886 -0.01036 -0.14036 -1.89757 -1.07763 0 0 -0.6668 0 0 0.01686 0.02388 1.04098 0 0.23504 0.7559 -0.77834 1.3718 0.59898 1.05426
SER_61 -3.94701 0.40423 4.68946 -0.02251 0 0.02144 2.51989 -2.2339 -0.03891 -0.25594 -1.13829 -0.30655 0 0 0 0 0 -0.05159 0.00223 0.51106 0 0.28773 0.60039 -0.77834 0.69334 0.81458 1.7713
LEU_62 -5.23075 0.57885 4.07978 -0.50719 0.17218 0.14615 1.64096 -2.07249 -0.00124 -0.01667 -1.37529 0.13891 0 0 -0.69004 0 0 -0.05076 0.10211 0.11697 0 -0.08409 0 0.18072 -0.25697 0.63368 -2.49516
ARG_63 -5.02253 0.4182 5.26608 -0.8064 0.23717 0.52302 1.90516 -2.38731 -0 -0 -2.04375 -0.21094 0 0 -0.73895 0 0 -0.05441 0.08948 3.24445 0 -0.20179 0 -1.2888 -0.25688 0.52647 -0.80173
ASN_64 -7.35714 0.45724 7.57205 -0.30006 0.04231 0.47526 3.62269 -3.74932 -0.02963 -0.22987 -2.40614 -0.54232 0 0 -0.72223 -1.70151 0 -0.06533 0.00465 0 2.53739 -0.18237 0 -0.93687 -0.08391 0.56325 -3.03185
LEU_65 -8.03799 1.24494 4.04468 -0.67303 0.35111 0.17118 2.61218 -2.63791 -0 -0 -1.48691 0.29849 0 0 0 0 0 -0.04763 0.08008 2.61739 0 -0.2727 0 0.18072 -0.08987 0.68733 -0.95794
SER_66 -5.44229 0.47479 5.89245 -0.03733 0 0.04927 2.174 -2.62785 -0.03925 -0.31237 -1.49586 -0.72467 0 0 0 -0.72064 0 -0.06872 0.38677 0.20714 0 -0.00693 2.09644 -0.77834 -0.38987 0.67594 -0.68731
ASN_67 -3.86645 0.40878 4.66933 -0.1804 0.03213 0.2833 1.76663 -2.16334 -0.05262 -0.44359 -0.58841 -0.37812 0 0 -0.72223 0 0 -0.09157 0.04357 0 1.51099 0.11347 0 -0.93687 -0.35776 0.49438 -0.45879
ASP_68 -5.59201 0.44972 7.01806 -0.11068 0.03066 0.34405 2.90543 -3.00687 -0.01142 -0.09522 -5.23131 0.05431 0 0 -0.54048 0 0 -0.03939 0.00241 0 2.86539 -0.35153 0 -2.3716 -0.17274 0.6174 -3.23581
LYS_69 -5.13726 0.3162 4.03174 -0.48431 0.14155 0.29643 1.72187 -1.78002 -0.02034 -0.14704 -1.20673 0.13858 0 0 0 0 0 0.06208 0.43228 2.77364 0 -0.06293 0 -1.5107 -0.20466 0.97929 0.33967
LEU_70 -4.93051 0.41821 3.2085 -0.57459 0.26616 0.16189 2.17691 -1.90016 -0 -0 -2.13114 -0.04761 0 0 0 0 0 0.00018 0.04286 1.21668 0 0.04858 0 0.18072 0.02309 0.92145 -0.91879
VAL_71 -3.96056 0.30376 1.27872 -0.25926 0.14482 0.05274 0.44977 -1.19413 -0 -0 -0.31414 -0.31469 0 0 0 0 0 -0.08244 0.02317 0.2871 0 -0.77229 0 1.9342 -0.11819 0.47859 -2.06283
LYS_72 -5.57124 0.64246 4.12786 -0.57968 0.29818 0.22557 1.59761 -1.9121 -0 -0 -1.63819 0.361 0 0 0 0 0 -0.01155 0.31409 2.37356 0 -0.05153 0 -1.5107 -0.26963 0.36419 -1.24008
ASP_73 -3.67469 0.33228 4.9945 -0.10572 0.00456 0.30702 2.49966 -2.17677 -0.00436 -0.04535 -3.63039 -1.1285 0 0 -0.82593 0 0 -0.00724 0.01914 0 2.26873 -0.37492 0 -2.3716 -0.21185 0.57557 -3.55589
LYS_74 -3.00527 0.41403 3.7978 -0.40985 0.0607 0.21588 1.78118 -1.71302 -0 -0 -2.32398 0.09376 0 0 -0.82593 0 0 -0.15402 0.00394 1.35019 0 -0.02997 0 -1.5107 -0.2822 0.44445 -2.093
GLU_75 -3.02084 0.30095 3.53353 -0.32016 0.06674 0.43295 1.07688 -1.43098 -0.00436 -0.04535 -1.10207 -0.49221 0 0 0 0 0 -0.09476 0.00662 0 3.74614 -0.27889 0 -2.7348 -0.42814 0.21216 -0.57656
ILE_76 -6.00895 0.86739 3.42424 -0.63181 0.65607 0.22459 1.81836 -2.01802 -0.04543 -0.15482 -0.85092 -0.5937 0 0 0 0 0 -0.03598 0.11583 1.81381 0 0.34112 0 0.73287 0.15768 0.56829 0.38064
ARG_77 -3.26632 0.28929 4.28913 -0.4566 0.09102 0.28282 2.26931 -1.91357 -0 -0 -2.6891 -0.1524 0 0 -0.75452 0 0 -0.06412 0.07784 1.75407 0 -0.07105 0 -1.2888 0.36387 0.88729 -0.35184
GLY_78 -3.99415 0.52227 4.3342 -5e-05 0 0 1.76551 -2.17361 -0.04543 -0.15482 -2.00699 -0.37699 0 0 -0.66015 0 0 -0.12119 0 0 0 -1.29444 0 0.83697 -0.5843 0.85536 -3.0978
GLN_79 -7.75209 0.68044 5.67169 -0.47201 0.3288 0.40185 2.71925 -2.8301 -0 -0 -2.42245 -0.74483 0 0 0 -0.39468 0 -0.03789 0.09462 0 4.22523 0.25572 0 -0.18838 -0.41428 0.71901 -0.1601
ARG_80 -9.20806 0.65653 7.02482 -0.79464 0.22419 0.56215 4.16787 -3.40459 -0.00622 -0.0349 -4.46183 0.05573 0 0 -1.21941 0 0 0.03933 0.3258 3.82662 0 -0.03349 0 -1.2888 0.01766 0.71842 -2.83282
VAL_81 -7.66384 1.05649 2.8754 -0.27705 0.255 0.06018 2.62314 -2.48472 -0 -0 -2.62739 -0.16559 0 0 0 0 0 0.29355 0.32665 0.45796 0 -0.76632 0 1.9342 -0.23568 0.85219 -3.48584
TYR_82 -10.2939 1.54707 4.15021 -0.83082 0.05854 0.12997 3.52567 -3.17761 -0.02341 -0.19885 -3.08056 -0.46526 0 0 0 0 0 -0.0437 0.00141 0 2.46292 -0.02347 0.00059 1.2797 -0.1169 0.6633 -4.43505
ARG_83 -5.8471 1.006 5.29869 -0.46596 0.05151 0.24954 2.62326 -2.52652 -0 -0 -1.37392 0.56241 0 0 0 -0.93558 0 0.0073 0.0683 2.18767 0 0.03697 0 -1.2888 -0.17186 1.22636 0.70827
LEU_84 -8.64107 1.93665 1.59994 -0.71696 0.39374 0.27579 1.55038 -2.01247 -0 -0 -0.6601 0.14472 0 0 0 0 0 0.37936 0.14308 0.65244 0 -0.08811 0 0.18072 0.10676 1.24981 -3.50533
LEU_85 -7.44581 1.27528 4.14072 -0.46358 0.23558 0.08028 1.95247 -2.50039 -0.00958 -0.08098 0.297 0.14136 0 0 0 0 0 0.10206 0.45139 0.45768 0 0.2442 0 0.18072 1.4596 0.91047 1.42848
ASN_86 -3.35019 0.14056 4.05249 -0.17032 0.0233 0.25215 1.15986 -1.69067 -0.01512 -0.13776 -1.97696 -0.36204 0 0 -0.54048 -0.93558 0 -0.04035 0.0334 0 1.508 0.1825 0 -0.93687 1.09503 0.91278 -0.79628
ARG_87 -6.39579 1.0727 5.27071 -0.68773 0.10382 0.49013 2.53989 -2.74218 -0.01235 -0.1127 -2.03146 0.63331 0 0 -0.69004 0 0 -0.01833 0.77626 1.9118 0 -0.11854 0 -1.2888 -0.28827 1.52228 -0.06529
PRO_88 -3.54245 1.03657 2.30465 -0.0685 0 0.04308 1.56473 -1.41436 -0 -0 -0.54979 0.60156 0 0 0 0 0 0.0104 0.07325 0.18754 0 -0.69029 0 -2.4119 -0.0794 1.51186 -1.42305
GLY_89 -2.10279 0.32831 2.03277 -4e-05 0 0 0.73985 -1.10974 -0 -0 0.27075 -0.43432 0 0 0 0 0 -0.01489 0 0 0 0.01907 0 0.83697 1.37553 0.44569 2.38716
LEU_90 -8.38592 1.74856 2.99917 -0.45623 0.16409 0.10609 2.19202 -2.49052 -0 -0 -0.80948 0.11792 0 0 0 0 0 -0.02688 0.02954 0.42047 0 -0.17515 0 0.18072 1.35856 0.51566 -2.51138
ALA_91 -4.08005 0.40659 2.43293 -0.02533 0.00041 0 1.41607 -1.86947 -0 -0 0.04512 -0.39002 0 0 0 0 0 -0.11329 0 0 0 -0.13392 0 1.8394 -0.08453 0.58532 0.02924
ALA_92 -2.59804 0.41979 2.71103 -0.02877 0.0087 0 1.65133 -1.54054 -0.00579 -0.04746 -1.68421 -0.43336 0 0 0 0 0 -0.06641 0 0 0 0.00092 0 1.8394 -0.27706 0.43938 0.38891
LEU_93 -7.44717 0.5797 2.32418 -0.54857 0.09248 0.1564 1.67958 -1.96389 -0.02179 -0.13548 -1.19396 0.2069 0 0 0 0 0 -0.03042 0.08666 0.38092 0 0.14497 0 0.18072 0.27483 0.63927 -4.59464
ASP_94 -5.47376 0.66047 6.14287 -0.10364 0.00431 0.30347 3.05789 -2.72987 -0 -0 -2.95561 -1.18188 0 0 -0.8359 0 0 0.13933 0.00173 0 2.41997 0.06739 0 -2.3716 0.51546 0.57744 -1.76192
ALA_95 -4.55643 0.49249 3.41884 -0.02572 0.00023 0 1.59276 -2.13474 -0 -0 -2.58952 -0.26469 0 0 -0.8359 0 0 -0.09659 0 0 0 0.0763 0 1.8394 -0.12931 0.34877 -2.86409
GLN_96 -4.54448 0.35824 4.66436 -0.6575 0.09171 0.72686 2.18012 -2.36569 -0 -0 -3.29174 -0.78001 0 0 -0.95726 0 0 -0.02487 0.02329 0 2.27752 0.115 0 -0.18838 -0.20507 0.469 -2.1089
GLN_97 -5.24289 0.40936 5.35309 -0.64922 0.09641 0.66738 2.58377 -2.55098 -0.01514 -0.0499 -2.40712 -0.49962 0 0 0 0 0 -0.00845 0.00797 0 2.15103 -0.08839 0 -0.18838 0.0066 0.36938 -0.05512
VAL_98 -4.45465 0.58414 1.30949 -0.27055 0.17741 0.05703 0.40982 -1.37759 -0 -0 -0.20756 -0.35601 0 0 0 0 0 -0.0768 0.03044 0.26295 0 -0.76913 0 1.9342 -0.33749 0.19749 -2.88682
GLN_99 -6.57871 0.49942 4.47216 -0.52045 0.14893 0.50829 2.64347 -2.45954 -0.00913 -0.03271 -1.78026 -0.89142 0 0 0 0 0 -0.01013 0.02624 0 3.13379 0.12267 0 -0.18838 -0.25799 0.2248 -0.94894
THR_100 -2.5188 0.15452 1.40547 -0.17803 0.10127 0.06767 0.32111 -1.03801 -0.01533 -0.09823 -0.50297 -0.31382 0 0 0 0 0 -0.00889 0.00403 0.12891 0 -0.04189 2.30085 -1.0874 0.0319 0.24214 -1.04552
ILE_101 -8.37809 1.2749 1.55056 -0.58239 0.47733 0.16601 2.41473 -2.16703 -0.00913 -0.03271 -2.47128 0.05258 0 0 0 0 0 0.09517 0.14738 3.2933 0 -0.77973 0 0.73287 -0.13961 0.45281 -3.90233
SER_102 -2.736 0.15131 1.85932 -0.0342 0.00067 0.06323 0.63191 -1.1194 -0.02343 -0.11731 -0.18646 -0.80022 0 0 0 0 0 -0.02004 0.01287 0.41765 0 0.47014 0.62459 -0.77834 0.01023 0.43172 -1.14175
LEU_103 -7.74652 0.82592 1.50245 -0.46806 0.13927 0.07971 1.90045 -1.9749 -0.00955 -0.06495 -1.83343 0.17625 0 0 0 0 0 0.01103 0.0133 0.46223 0 -0.21365 0 0.18072 0.22695 0.56419 -6.2286
TRP_104 -9.44734 1.78662 1.96961 -0.79249 0.07831 0.3793 1.29958 -2.02946 -0 -0 -0.18813 -0.3696 0 0 0 0 0 0.00725 0.00021 0 1.55999 0.00189 0 1.6906 0.13302 0.97113 -2.94952
VAL_105 -6.67728 0.98643 0.91344 -0.32045 0.49258 0.07624 1.83344 -1.8661 -0 -0 -0.59284 -1.10775 0 0 0 0 0 0.0041 0.04209 1.08005 0 0.15336 0 1.9342 0.8047 1.15326 -1.09053
GLN_106 -6.90573 1.90807 5.58983 -0.31428 0.3517 0.26869 2.55537 -2.76367 -0 -0 -1.24539 -0.44971 0 0 0 -0.251 0 6.64123 0.02272 0 2.80808 0.27973 0 -0.18838 2.15378 12.7309 23.1919
ALA_107 -5.0707 1.11228 2.29586 -0.02228 0.00324 0 2.41599 -1.95126 -0 -0 -0.99449 -0.32622 0 0 0 0 0 0.41983 0 0 0 0.91618 0 1.8394 7.25432 16.1152 24.0073
PRO_108 -3.41566 1.18702 2.28688 -0.14148 8e-05 0.0955 0.68011 -0.89549 -0 -0 -0.89034 0.24768 0 0 0 0 0 0.50216 0.00859 0.84238 0 -0.69162 0 -2.4119 5.68153 4.46717 7.55263
HIS_109 -7.06396 0.90166 5.71714 -0.51075 0.03381 0.35034 2.31699 -2.78682 -0 -0 -1.78416 -1.11796 0 0 -1.11086 0 0 0.08144 0.01748 0 1.77346 -0.50544 0 -0.45461 0.27967 0.71355 -3.14904
GLN_110 -2.90787 0.20435 2.80735 -0.6939 0.24647 1.04679 0.44979 -1.42255 -0 -0 0.11733 -2.13737 0 0 0 0 0 -0.09358 0.04817 0 2.99517 -0.05587 0 -0.18838 0.23016 0.43611 1.08215
ALA_111 -2.73422 0.49385 1.94341 -0.02473 0.00027 0 1.28539 -1.27379 -0 -0 -0.82869 -0.37063 0 0 -1.11086 0 0 -0.07158 0 0 0 -0.23914 0 1.8394 -0.53127 0.43186 -1.19074
GLY_112 -1.42469 0.30297 2.19561 -0.00126 0 0 1.06794 -1.02572 -0 -0 -0.02318 -0.33938 0 0 0 0 0 -0.10914 0 0 0 -1.54275 0 0.83697 0.21994 0.73857 0.89589
PRO_113 -1.07688 0.21722 1.35271 -0.12822 0.00144 0.092 0.34257 -0.57668 -0 -0 -0.38114 0.22833 0 0 0 0 0 -0.08099 0.00214 0.14827 0 -1.08164 0 -2.4119 0.22807 0.56424 -2.56048
PHE_114 -6.37762 0.81599 0.54493 -0.81529 0.04975 0.09704 0.77718 -1.41868 -0 -0 -0.05746 -0.37955 0 0 0 0 0 -0.02046 0.05443 0 2.14879 0.10718 0 1.0402 -0.6231 0.27342 -3.78327
THR_115 -3.57528 0.25805 2.81387 -0.16437 0.07185 0.05842 1.40343 -1.62122 -0.01855 -0.1576 -0.05252 -0.36775 0 0 -0.93822 0 0 -0.03642 0.02825 0.238 0 -0.21925 2.34878 -1.0874 -0.19219 0.26029 -0.94985
LEU_116 -6.43162 0.72099 -0.28038 -0.51765 0.12639 0.09691 0.42953 -1.2322 -0 -0 -0.10297 0.22045 0 0 0 0 0 0.30912 0.02767 1.40321 0 0.11528 0 0.18072 0.10034 0.36438 -4.46984
ARG_117 -7.58401 0.63961 6.07435 -0.64034 0.09412 0.38028 2.5365 -2.74295 -0.00511 -0.01489 -2.32442 0.48859 0 0 -0.46863 0 0 -0.00253 0.03085 2.4047 0 -0.17107 0 -1.2888 -0.03534 0.5226 -2.10649
LEU_118 -7.17105 0.73159 1.64646 -0.79617 0.35022 0.23337 0.8909 -1.78748 -0 -0 -0.53511 0.17777 0 0 -0.5293 0 0 -0.04216 0.12784 1.84312 0 -0.34087 0 0.18072 -0.08039 0.77218 -4.32837
LEU_119 -8.97244 0.68881 3.03792 -0.47153 0.19536 0.09965 2.33546 -2.57831 -0.01345 -0.0444 -1.70319 0.06138 0 0 0 0 0 -0.0094 0.08878 0.67789 0 -0.30544 0 0.18072 -0.09895 0.83421 -5.99692
PHE_120 -10.24 1.6599 2.46452 -0.71096 0.03534 0.05035 3.09801 -2.71321 -0 -0 -3.11403 -0.46619 0 0 0 0 0 -0.02424 0.13593 0 2.67689 -0.12357 0 1.0402 -0.21849 0.67698 -5.77256
TYR_121 -11.7913 1.61361 4.37269 -0.70514 0.36651 0.42301 3.19313 -3.55039 -0.00713 -0.02392 -2.77016 -0.15883 0 0 0 -0.39468 0 0.00417 0.26022 0 1.98235 -0.38014 0.03708 1.2797 -0.27707 1.00347 -5.52285
TYR_122 -6.44722 1.23546 3.88725 -0.98954 0.16219 0.29421 2.30828 -2.30873 -0.02029 -0.12437 -0.92125 -0.34848 0 0 0 0 0 -0.05615 0.59608 0 2.77056 -0.18497 0.00657 1.2797 0.10423 0.84052 2.08406
SER_123 -3.78209 0.91848 3.32087 -0.02961 0.02378 0.02957 1.29232 -1.51106 -0.03837 -0.34197 -1.19366 -0.09576 0 0 0 0 0 -0.03316 0.03105 0.06323 0 0.11278 0.60715 -0.77834 0.38774 1.0154 -0.00165
LEU_124 -3.37981 0.66622 2.60516 -0.5034 0.17246 0.15435 0.6825 -1.37826 -0.00143 -0.03481 -0.32064 0.05073 0 0 0 0 0 1.58154 0.13555 0.10089 0 0.71519 0 0.18072 5.85971 3.78916 11.0758
PRO_125 -3.50353 1.10791 3.28636 -0.11202 0.00013 0.08219 1.6386 -1.47688 -0 -0 -2.2298 0.30892 0 0 0 0 0 0.02831 0.14567 0.30832 0 -1.02485 0 -2.4119 5.35462 3.18589 4.68793
THR_126 -4.0073 0.22697 1.14198 -0.14891 0.04758 0.05689 0.48958 -1.23613 -0.00143 -0.03481 -0.32755 0.01774 0 0 0 0 0 -0.04985 0.14523 0.05779 0 0.04558 2.2495 -1.0874 -0.40676 0.50164 -2.31968
VAL_127 -4.23456 0.48019 1.9505 -0.30038 0.21727 0.06842 1.15044 -1.4846 -0.01055 -0.03419 -0.4607 -0.31512 0 0 0 0 0 -0.02562 0.00967 0.20865 0 -0.51979 0 1.9342 0.04832 0.45918 -0.85865
ALA_128 -4.30151 0.47385 2.39869 -0.02519 0.00074 0 2.24118 -1.85464 -0 -0 -0.82959 -0.34724 0 0 0 0 0 -0.00331 0 0 0 0.27915 0 1.8394 0.26513 0.88667 1.02333
ASN_129 -2.68057 0.23149 1.72548 -0.1601 0.0214 0.24195 0.57482 -1.01088 -0.03553 -0.1863 -0.69529 -0.65902 0 0 -0.5293 0 0 -0.08462 0.05278 0 1.55471 0.5849 0 -0.93687 1.22453 0.98216 0.21574
SER_130 -2.75476 0.64115 2.8595 -0.02705 0.00013 0.04347 1.26662 -1.37585 -0 -0 -0.36447 -0.93673 0 0 -0.46863 0 0 -0.01285 0.00365 0.34601 0 -0.38464 0.60009 -0.77834 1.29405 1.02478 0.97612
PRO_131 -3.39248 0.58468 1.74462 -0.11653 0.00151 0.08562 0.70082 -0.8581 -0 -0 -0.70309 0.26962 0 0 0 0 0 -0.06097 0.02635 0.14207 0 -1.10318 0 -2.4119 -0.09979 1.02057 -4.17017
ILE:CtermProteinFull_132 -5.33704 0.36813 4.91159 -0.58354 0.4867 0.22111 1.76271 -2.21054 -0.01914 -0.16238 -3.44706 -0.7256 0 0 -1.73689 0 0 0 0.04627 0.49448 0 0 0 0.73287 -0.36871 0.56695 -5.00009
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77764 MODEL 3 2021-06-05_00000109_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 70.338 tmscore: 0.51759 6fviA_201 prob: 96.48 ident: 9.58
ATOM      1  N   MET A   1      -6.886 -12.008   5.507  1.00  1.650          N  
ATOM      2  CA  MET A   1      -6.877 -10.852   4.618  1.00  1.530          C  
ATOM      3  C   MET A   1      -5.438 -10.393   4.480  1.00  1.490          C  
ATOM      4  O   MET A   1      -4.972  -9.543   5.237  1.00  1.630          O  
ATOM      5  CB  MET A   1      -7.804  -9.764   5.163  1.00  2.190          C  
ATOM      6  CG  MET A   1      -9.292 -10.191   5.196  1.00  2.190          C  
ATOM      7  SD  MET A   1     -10.384  -8.941   5.845  1.00  2.190          S  
ATOM      8  CE  MET A   1     -11.969  -9.709   5.610  1.00  2.190          C  
ATOM      9 1H   MET A   1      -7.829 -12.237   5.783  1.00  1.980          H  
ATOM     10 2H   MET A   1      -6.471 -12.788   5.020  1.00  1.980          H  
ATOM     11 3H   MET A   1      -6.333 -11.798   6.327  1.00  1.980          H  
ATOM     12  HA  MET A   1      -7.225 -11.155   3.632  1.00  1.840          H  
ATOM     13 1HB  MET A   1      -7.499  -9.484   6.171  1.00  2.630          H  
ATOM     14 2HB  MET A   1      -7.724  -8.874   4.535  1.00  2.630          H  
ATOM     15 1HG  MET A   1      -9.622 -10.448   4.197  1.00  2.630          H  
ATOM     16 2HG  MET A   1      -9.414 -11.077   5.812  1.00  2.630          H  
ATOM     17 1HE  MET A   1     -12.760  -9.047   5.960  1.00  2.630          H  
ATOM     18 2HE  MET A   1     -12.123  -9.923   4.558  1.00  2.630          H  
ATOM     19 3HE  MET A   1     -12.012 -10.643   6.164  1.00  2.630          H  
ATOM     20  N   ASN A   2      -4.708 -11.046   3.575  1.00  1.450          N  
ATOM     21  CA  ASN A   2      -3.289 -10.765   3.360  1.00  1.540          C  
ATOM     22  C   ASN A   2      -3.001  -9.976   2.082  1.00  1.390          C  
ATOM     23  O   ASN A   2      -3.739 -10.083   1.095  1.00  1.290          O  
ATOM     24  CB  ASN A   2      -2.503 -12.058   3.330  1.00  2.120          C  
ATOM     25  CG  ASN A   2      -2.525 -12.783   4.641  1.00  2.120          C  
ATOM     26  OD1 ASN A   2      -2.481 -12.175   5.718  1.00  2.120          O  
ATOM     27  ND2 ASN A   2      -2.586 -14.089   4.575  1.00  2.120          N  
ATOM     28  H   ASN A   2      -5.167 -11.736   2.969  1.00  1.740          H  
ATOM     29  HA  ASN A   2      -2.927 -10.177   4.200  1.00  1.850          H  
ATOM     30 1HB  ASN A   2      -2.917 -12.711   2.560  1.00  2.540          H  
ATOM     31 2HB  ASN A   2      -1.468 -11.847   3.058  1.00  2.540          H  
ATOM     32 1HD2 ASN A   2      -2.595 -14.635   5.415  1.00  2.540          H  
ATOM     33 2HD2 ASN A   2      -2.614 -14.545   3.685  1.00  2.540          H  
ATOM     34  N   VAL A   3      -1.886  -9.237   2.074  1.00  1.460          N  
ATOM     35  CA  VAL A   3      -1.426  -8.602   0.843  1.00  1.400          C  
ATOM     36  C   VAL A   3       0.017  -9.041   0.615  1.00  1.490          C  
ATOM     37  O   VAL A   3       0.831  -9.034   1.542  1.00  1.670          O  
ATOM     38  CB  VAL A   3      -1.545  -7.045   0.862  1.00  1.980          C  
ATOM     39  CG1 VAL A   3      -0.685  -6.402   1.931  1.00  1.980          C  
ATOM     40  CG2 VAL A   3      -1.156  -6.489  -0.515  1.00  1.980          C  
ATOM     41  H   VAL A   3      -1.329  -9.160   2.916  1.00  1.750          H  
ATOM     42  HA  VAL A   3      -2.031  -8.961   0.016  1.00  1.680          H  
ATOM     43  HB  VAL A   3      -2.577  -6.789   1.087  1.00  2.380          H  
ATOM     44 1HG1 VAL A   3      -0.833  -5.320   1.916  1.00  2.380          H  
ATOM     45 2HG1 VAL A   3      -0.953  -6.772   2.889  1.00  2.380          H  
ATOM     46 3HG1 VAL A   3       0.365  -6.614   1.754  1.00  2.380          H  
ATOM     47 1HG2 VAL A   3      -1.277  -5.421  -0.521  1.00  2.380          H  
ATOM     48 2HG2 VAL A   3      -0.118  -6.724  -0.742  1.00  2.380          H  
ATOM     49 3HG2 VAL A   3      -1.795  -6.925  -1.277  1.00  2.380          H  
ATOM     50  N   SER A   4       0.338  -9.402  -0.616  1.00  1.420          N  
ATOM     51  CA  SER A   4       1.694  -9.813  -0.951  1.00  1.520          C  
ATOM     52  C   SER A   4       2.118  -9.276  -2.303  1.00  1.360          C  
ATOM     53  O   SER A   4       1.477  -8.383  -2.851  1.00  1.270          O  
ATOM     54  CB  SER A   4       1.827 -11.317  -0.936  1.00  2.090          C  
ATOM     55  OG  SER A   4       3.180 -11.671  -1.005  1.00  2.090          O  
ATOM     56  H   SER A   4      -0.400  -9.414  -1.321  1.00  1.700          H  
ATOM     57  HA  SER A   4       2.373  -9.406  -0.202  1.00  1.820          H  
ATOM     58 1HB  SER A   4       1.386 -11.714  -0.022  1.00  2.510          H  
ATOM     59 2HB  SER A   4       1.285 -11.744  -1.781  1.00  2.510          H  
ATOM     60  HG  SER A   4       3.207 -12.635  -0.964  1.00  2.510          H  
ATOM     61  N   PHE A   5       3.213  -9.789  -2.834  1.00  1.450          N  
ATOM     62  CA  PHE A   5       3.760  -9.283  -4.090  1.00  1.400          C  
ATOM     63  C   PHE A   5       4.591 -10.291  -4.876  1.00  1.340          C  
ATOM     64  O   PHE A   5       4.993 -11.333  -4.348  1.00  1.490          O  
ATOM     65  CB  PHE A   5       4.596  -8.039  -3.800  1.00  1.980          C  
ATOM     66  CG  PHE A   5       5.711  -8.316  -2.840  1.00  1.980          C  
ATOM     67  CD1 PHE A   5       6.952  -8.737  -3.278  1.00  1.980          C  
ATOM     68  CD2 PHE A   5       5.508  -8.150  -1.477  1.00  1.980          C  
ATOM     69  CE1 PHE A   5       7.971  -8.985  -2.376  1.00  1.980          C  
ATOM     70  CE2 PHE A   5       6.515  -8.395  -0.577  1.00  1.980          C  
ATOM     71  CZ  PHE A   5       7.752  -8.813  -1.025  1.00  1.980          C  
ATOM     72  H   PHE A   5       3.677 -10.537  -2.327  1.00  1.740          H  
ATOM     73  HA  PHE A   5       2.922  -9.001  -4.716  1.00  1.680          H  
ATOM     74 1HB  PHE A   5       5.021  -7.657  -4.731  1.00  2.380          H  
ATOM     75 2HB  PHE A   5       3.958  -7.262  -3.386  1.00  2.380          H  
ATOM     76  HD1 PHE A   5       7.125  -8.871  -4.348  1.00  2.380          H  
ATOM     77  HD2 PHE A   5       4.531  -7.821  -1.121  1.00  2.380          H  
ATOM     78  HE1 PHE A   5       8.948  -9.315  -2.733  1.00  2.380          H  
ATOM     79  HE2 PHE A   5       6.340  -8.261   0.490  1.00  2.380          H  
ATOM     80  HZ  PHE A   5       8.554  -9.007  -0.312  1.00  2.380          H  
ATOM     81  N   THR A   6       4.865  -9.960  -6.148  1.00  1.250          N  
ATOM     82  CA  THR A   6       5.703 -10.828  -6.969  1.00  1.320          C  
ATOM     83  C   THR A   6       6.850 -10.014  -7.593  1.00  1.420          C  
ATOM     84  O   THR A   6       6.666  -8.828  -7.930  1.00  1.500          O  
ATOM     85  CB  THR A   6       4.919 -11.410  -8.170  1.00  1.820          C  
ATOM     86  OG1 THR A   6       4.697 -10.376  -9.112  1.00  1.820          O  
ATOM     87  CG2 THR A   6       3.570 -11.917  -7.695  1.00  1.820          C  
ATOM     88  H   THR A   6       4.467  -9.095  -6.520  1.00  1.500          H  
ATOM     89  HA  THR A   6       6.084 -11.621  -6.336  1.00  1.580          H  
ATOM     90  HB  THR A   6       5.448 -12.217  -8.642  1.00  2.180          H  
ATOM     91  HG1 THR A   6       5.544 -10.171  -9.563  1.00  2.180          H  
ATOM     92 1HG2 THR A   6       3.014 -12.306  -8.545  1.00  2.180          H  
ATOM     93 2HG2 THR A   6       3.720 -12.707  -6.962  1.00  2.180          H  
ATOM     94 3HG2 THR A   6       3.004 -11.106  -7.242  1.00  2.180          H  
ATOM     95  N   PRO A   7       7.991 -10.687  -7.906  1.00  1.700          N  
ATOM     96  CA  PRO A   7       9.189 -10.186  -8.566  1.00  1.960          C  
ATOM     97  C   PRO A   7       8.975  -9.941 -10.046  1.00  1.680          C  
ATOM     98  O   PRO A   7       7.969 -10.372 -10.612  1.00  1.540          O  
ATOM     99  CB  PRO A   7      10.211 -11.300  -8.331  1.00  2.940          C  
ATOM    100  CG  PRO A   7       9.401 -12.546  -8.212  1.00  2.940          C  
ATOM    101  CD  PRO A   7       8.146 -12.122  -7.492  1.00  2.940          C  
ATOM    102  HA  PRO A   7       9.511  -9.277  -8.059  1.00  2.350          H  
ATOM    103 1HB  PRO A   7      10.915 -11.340  -9.181  1.00  3.530          H  
ATOM    104 2HB  PRO A   7      10.805 -11.081  -7.434  1.00  3.530          H  
ATOM    105 1HG  PRO A   7       9.191 -12.954  -9.215  1.00  3.530          H  
ATOM    106 2HG  PRO A   7       9.967 -13.319  -7.667  1.00  3.530          H  
ATOM    107 1HD  PRO A   7       7.355 -12.765  -7.845  1.00  3.530          H  
ATOM    108 2HD  PRO A   7       8.297 -12.200  -6.402  1.00  3.530          H  
ATOM    109  N   VAL A   8       9.931  -9.251 -10.662  1.00  2.030          N  
ATOM    110  CA  VAL A   8       9.883  -8.974 -12.085  1.00  2.000          C  
ATOM    111  C   VAL A   8      11.213  -9.431 -12.689  1.00  1.960          C  
ATOM    112  O   VAL A   8      12.164  -9.622 -11.935  1.00  2.090          O  
ATOM    113  CB  VAL A   8       9.697  -7.460 -12.303  1.00  2.810          C  
ATOM    114  CG1 VAL A   8       8.426  -7.020 -11.623  1.00  2.810          C  
ATOM    115  CG2 VAL A   8      10.915  -6.685 -11.788  1.00  2.810          C  
ATOM    116  H   VAL A   8      10.735  -8.945 -10.134  1.00  2.440          H  
ATOM    117  HA  VAL A   8       9.043  -9.514 -12.507  1.00  2.400          H  
ATOM    118  HB  VAL A   8       9.567  -7.262 -13.351  1.00  3.370          H  
ATOM    119 1HG1 VAL A   8       8.277  -5.967 -11.807  1.00  3.370          H  
ATOM    120 2HG1 VAL A   8       7.590  -7.586 -12.030  1.00  3.370          H  
ATOM    121 3HG1 VAL A   8       8.481  -7.189 -10.557  1.00  3.370          H  
ATOM    122 1HG2 VAL A   8      10.765  -5.618 -11.944  1.00  3.370          H  
ATOM    123 2HG2 VAL A   8      11.029  -6.883 -10.746  1.00  3.370          H  
ATOM    124 3HG2 VAL A   8      11.821  -6.995 -12.316  1.00  3.370          H  
ATOM    125  N   PRO A   9      11.319  -9.632 -14.016  1.00  2.100          N  
ATOM    126  CA  PRO A   9      12.558  -9.943 -14.715  1.00  2.400          C  
ATOM    127  C   PRO A   9      13.591  -8.847 -14.495  1.00  2.620          C  
ATOM    128  O   PRO A   9      13.279  -7.660 -14.587  1.00  3.160          O  
ATOM    129  CB  PRO A   9      12.112  -9.992 -16.184  1.00  3.600          C  
ATOM    130  CG  PRO A   9      10.638 -10.334 -16.126  1.00  3.600          C  
ATOM    131  CD  PRO A   9      10.123  -9.625 -14.892  1.00  3.600          C  
ATOM    132  HA  PRO A   9      12.939 -10.915 -14.373  1.00  2.880          H  
ATOM    133 1HB  PRO A   9      12.306  -9.024 -16.669  1.00  4.320          H  
ATOM    134 2HB  PRO A   9      12.701 -10.744 -16.729  1.00  4.320          H  
ATOM    135 1HG  PRO A   9      10.137  -9.996 -17.048  1.00  4.320          H  
ATOM    136 2HG  PRO A   9      10.504 -11.425 -16.077  1.00  4.320          H  
ATOM    137 1HD  PRO A   9       9.819  -8.602 -15.144  1.00  4.320          H  
ATOM    138 2HD  PRO A   9       9.303 -10.224 -14.486  1.00  4.320          H  
ATOM    139  N   ASN A  10      14.858  -9.222 -14.389  1.00  2.600          N  
ATOM    140  CA  ASN A  10      15.890  -8.218 -14.164  1.00  3.020          C  
ATOM    141  C   ASN A  10      16.642  -7.923 -15.442  1.00  2.530          C  
ATOM    142  O   ASN A  10      17.810  -8.275 -15.634  1.00  2.750          O  
ATOM    143  CB  ASN A  10      16.813  -8.673 -13.056  1.00  4.060          C  
ATOM    144  CG  ASN A  10      16.110  -8.677 -11.724  1.00  4.060          C  
ATOM    145  OD1 ASN A  10      15.313  -7.766 -11.438  1.00  4.060          O  
ATOM    146  ND2 ASN A  10      16.387  -9.665 -10.909  1.00  4.060          N  
ATOM    147  H   ASN A  10      15.092 -10.204 -14.379  1.00  3.120          H  
ATOM    148  HA  ASN A  10      15.414  -7.288 -13.848  1.00  3.620          H  
ATOM    149 1HB  ASN A  10      17.151  -9.686 -13.269  1.00  4.870          H  
ATOM    150 2HB  ASN A  10      17.695  -8.051 -13.008  1.00  4.870          H  
ATOM    151 1HD2 ASN A  10      15.945  -9.715 -10.013  1.00  4.870          H  
ATOM    152 2HD2 ASN A  10      17.036 -10.373 -11.183  1.00  4.870          H  
ATOM    153  N   ARG A  11      15.908  -7.239 -16.307  1.00  2.430          N  
ATOM    154  CA  ARG A  11      16.338  -6.825 -17.639  1.00  2.740          C  
ATOM    155  C   ARG A  11      15.877  -5.401 -17.897  1.00  2.590          C  
ATOM    156  O   ARG A  11      15.504  -5.046 -19.011  1.00  2.690          O  
ATOM    157  CB  ARG A  11      15.761  -7.745 -18.708  1.00  3.710          C  
ATOM    158  CG  ARG A  11      16.244  -9.201 -18.677  1.00  3.710          C  
ATOM    159  CD  ARG A  11      17.687  -9.335 -19.031  1.00  3.710          C  
ATOM    160  NE  ARG A  11      18.105 -10.727 -19.063  1.00  3.710          N  
ATOM    161  CZ  ARG A  11      18.554 -11.448 -18.006  1.00  3.710          C  
ATOM    162  NH1 ARG A  11      18.647 -10.922 -16.791  1.00  3.710          N  
ATOM    163  NH2 ARG A  11      18.907 -12.712 -18.198  1.00  3.710          N  
ATOM    164  H   ARG A  11      14.952  -7.040 -15.981  1.00  2.920          H  
ATOM    165  HA  ARG A  11      17.424  -6.839 -17.682  1.00  3.290          H  
ATOM    166 1HB  ARG A  11      14.675  -7.760 -18.618  1.00  4.450          H  
ATOM    167 2HB  ARG A  11      15.999  -7.347 -19.695  1.00  4.450          H  
ATOM    168 1HG  ARG A  11      16.090  -9.617 -17.685  1.00  4.450          H  
ATOM    169 2HG  ARG A  11      15.669  -9.781 -19.396  1.00  4.450          H  
ATOM    170 1HD  ARG A  11      17.853  -8.909 -20.019  1.00  4.450          H  
ATOM    171 2HD  ARG A  11      18.306  -8.814 -18.310  1.00  4.450          H  
ATOM    172  HE  ARG A  11      18.061 -11.197 -19.958  1.00  4.450          H  
ATOM    173 1HH1 ARG A  11      18.378  -9.942 -16.593  1.00  4.450          H  
ATOM    174 2HH1 ARG A  11      18.985 -11.485 -16.027  1.00  4.450          H  
ATOM    175 1HH2 ARG A  11      18.838 -13.122 -19.120  1.00  4.450          H  
ATOM    176 2HH2 ARG A  11      19.243 -13.269 -17.426  1.00  4.450          H  
ATOM    177  N   LEU A  12      15.845  -4.619 -16.838  1.00  2.690          N  
ATOM    178  CA  LEU A  12      15.374  -3.246 -16.866  1.00  2.790          C  
ATOM    179  C   LEU A  12      16.277  -2.311 -17.674  1.00  2.620          C  
ATOM    180  O   LEU A  12      17.498  -2.309 -17.514  1.00  3.140          O  
ATOM    181  CB  LEU A  12      15.283  -2.771 -15.417  1.00  3.870          C  
ATOM    182  CG  LEU A  12      14.276  -3.573 -14.495  1.00  3.870          C  
ATOM    183  CD1 LEU A  12      14.445  -3.141 -13.033  1.00  3.870          C  
ATOM    184  CD2 LEU A  12      12.836  -3.342 -14.946  1.00  3.870          C  
ATOM    185  H   LEU A  12      16.182  -5.009 -15.971  1.00  3.230          H  
ATOM    186  HA  LEU A  12      14.394  -3.230 -17.333  1.00  3.350          H  
ATOM    187 1HB  LEU A  12      16.263  -2.808 -14.967  1.00  4.640          H  
ATOM    188 2HB  LEU A  12      14.980  -1.752 -15.447  1.00  4.640          H  
ATOM    189  HG  LEU A  12      14.504  -4.639 -14.553  1.00  4.640          H  
ATOM    190 1HD1 LEU A  12      13.766  -3.717 -12.404  1.00  4.640          H  
ATOM    191 2HD1 LEU A  12      15.465  -3.322 -12.708  1.00  4.640          H  
ATOM    192 3HD1 LEU A  12      14.232  -2.105 -12.910  1.00  4.640          H  
ATOM    193 1HD2 LEU A  12      12.175  -3.909 -14.297  1.00  4.640          H  
ATOM    194 2HD2 LEU A  12      12.592  -2.290 -14.880  1.00  4.640          H  
ATOM    195 3HD2 LEU A  12      12.693  -3.677 -15.967  1.00  4.640          H  
ATOM    196  N   LEU A  13      15.644  -1.501 -18.523  1.00  2.420          N  
ATOM    197  CA  LEU A  13      16.300  -0.512 -19.384  1.00  2.740          C  
ATOM    198  C   LEU A  13      15.975   0.925 -18.962  1.00  2.600          C  
ATOM    199  O   LEU A  13      15.023   1.169 -18.211  1.00  2.870          O  
ATOM    200  CB  LEU A  13      15.885  -0.730 -20.846  1.00  3.710          C  
ATOM    201  CG  LEU A  13      16.117  -2.154 -21.417  1.00  3.710          C  
ATOM    202  CD1 LEU A  13      15.534  -2.209 -22.816  1.00  3.710          C  
ATOM    203  CD2 LEU A  13      17.614  -2.500 -21.426  1.00  3.710          C  
ATOM    204  H   LEU A  13      14.640  -1.593 -18.583  1.00  2.900          H  
ATOM    205  HA  LEU A  13      17.377  -0.638 -19.295  1.00  3.290          H  
ATOM    206 1HB  LEU A  13      14.839  -0.497 -20.962  1.00  4.450          H  
ATOM    207 2HB  LEU A  13      16.444  -0.035 -21.466  1.00  4.450          H  
ATOM    208  HG  LEU A  13      15.585  -2.887 -20.800  1.00  4.450          H  
ATOM    209 1HD1 LEU A  13      15.668  -3.211 -23.223  1.00  4.450          H  
ATOM    210 2HD1 LEU A  13      14.464  -1.978 -22.770  1.00  4.450          H  
ATOM    211 3HD1 LEU A  13      16.036  -1.487 -23.456  1.00  4.450          H  
ATOM    212 1HD2 LEU A  13      17.745  -3.502 -21.834  1.00  4.450          H  
ATOM    213 2HD2 LEU A  13      18.155  -1.785 -22.042  1.00  4.450          H  
ATOM    214 3HD2 LEU A  13      18.011  -2.481 -20.412  1.00  4.450          H  
ATOM    215  N   ALA A  14      16.730   1.893 -19.490  1.00  2.790          N  
ATOM    216  CA  ALA A  14      16.566   3.316 -19.142  1.00  2.910          C  
ATOM    217  C   ALA A  14      15.327   3.960 -19.767  1.00  2.580          C  
ATOM    218  O   ALA A  14      15.416   4.793 -20.679  1.00  2.780          O  
ATOM    219  CB  ALA A  14      17.797   4.092 -19.586  1.00  4.030          C  
ATOM    220  H   ALA A  14      17.477   1.636 -20.118  1.00  3.350          H  
ATOM    221  HA  ALA A  14      16.471   3.390 -18.057  1.00  3.490          H  
ATOM    222 1HB  ALA A  14      17.696   5.130 -19.292  1.00  4.830          H  
ATOM    223 2HB  ALA A  14      18.681   3.669 -19.110  1.00  4.830          H  
ATOM    224 3HB  ALA A  14      17.901   4.030 -20.665  1.00  4.830          H  
ATOM    225  N   GLY A  15      14.176   3.584 -19.225  1.00  2.360          N  
ATOM    226  CA  GLY A  15      12.871   4.030 -19.695  1.00  2.320          C  
ATOM    227  C   GLY A  15      11.876   2.884 -19.761  1.00  1.860          C  
ATOM    228  O   GLY A  15      10.727   3.059 -20.176  1.00  2.020          O  
ATOM    229  H   GLY A  15      14.239   2.891 -18.482  1.00  2.830          H  
ATOM    230 1HA  GLY A  15      12.496   4.809 -19.027  1.00  2.780          H  
ATOM    231 2HA  GLY A  15      12.980   4.463 -20.683  1.00  2.780          H  
ATOM    232  N   GLU A  16      12.335   1.705 -19.385  1.00  1.510          N  
ATOM    233  CA  GLU A  16      11.496   0.516 -19.340  1.00  1.200          C  
ATOM    234  C   GLU A  16      10.387   0.703 -18.319  1.00  0.970          C  
ATOM    235  O   GLU A  16      10.647   1.182 -17.215  1.00  1.220          O  
ATOM    236  CB  GLU A  16      12.329  -0.703 -18.939  1.00  1.800          C  
ATOM    237  CG  GLU A  16      11.615  -2.045 -18.939  1.00  1.800          C  
ATOM    238  CD  GLU A  16      11.271  -2.512 -20.321  1.00  1.800          C  
ATOM    239  OE1 GLU A  16      11.761  -1.940 -21.268  1.00  1.800          O  
ATOM    240  OE2 GLU A  16      10.520  -3.438 -20.431  1.00  1.800          O  
ATOM    241  H   GLU A  16      13.308   1.636 -19.086  1.00  1.810          H  
ATOM    242  HA  GLU A  16      11.051   0.354 -20.324  1.00  1.440          H  
ATOM    243 1HB  GLU A  16      13.139  -0.792 -19.620  1.00  2.160          H  
ATOM    244 2HB  GLU A  16      12.752  -0.541 -17.944  1.00  2.160          H  
ATOM    245 1HG  GLU A  16      12.268  -2.783 -18.481  1.00  2.160          H  
ATOM    246 2HG  GLU A  16      10.710  -1.989 -18.335  1.00  2.160          H  
ATOM    247  N   ILE A  17       9.161   0.346 -18.671  1.00  1.110          N  
ATOM    248  CA  ILE A  17       8.091   0.424 -17.693  1.00  1.320          C  
ATOM    249  C   ILE A  17       7.759  -1.016 -17.344  1.00  1.070          C  
ATOM    250  O   ILE A  17       7.406  -1.799 -18.227  1.00  1.250          O  
ATOM    251  CB  ILE A  17       6.865   1.180 -18.218  1.00  1.760          C  
ATOM    252  CG1 ILE A  17       7.279   2.606 -18.639  1.00  1.760          C  
ATOM    253  CG2 ILE A  17       5.873   1.282 -17.078  1.00  1.760          C  
ATOM    254  CD1 ILE A  17       6.238   3.408 -19.381  1.00  1.760          C  
ATOM    255  H   ILE A  17       8.994  -0.019 -19.601  1.00  1.330          H  
ATOM    256  HA  ILE A  17       8.448   0.914 -16.797  1.00  1.580          H  
ATOM    257  HB  ILE A  17       6.429   0.659 -19.066  1.00  2.120          H  
ATOM    258 1HG1 ILE A  17       7.537   3.142 -17.759  1.00  2.120          H  
ATOM    259 2HG1 ILE A  17       8.162   2.542 -19.274  1.00  2.120          H  
ATOM    260 1HG2 ILE A  17       4.989   1.812 -17.391  1.00  2.120          H  
ATOM    261 2HG2 ILE A  17       5.597   0.302 -16.740  1.00  2.120          H  
ATOM    262 3HG2 ILE A  17       6.328   1.815 -16.253  1.00  2.120          H  
ATOM    263 1HD1 ILE A  17       6.653   4.392 -19.616  1.00  2.120          H  
ATOM    264 2HD1 ILE A  17       5.975   2.895 -20.306  1.00  2.120          H  
ATOM    265 3HD1 ILE A  17       5.350   3.540 -18.776  1.00  2.120          H  
ATOM    266  N   VAL A  18       7.909  -1.371 -16.073  1.00  1.140          N  
ATOM    267  CA  VAL A  18       7.764  -2.766 -15.697  1.00  1.180          C  
ATOM    268  C   VAL A  18       6.594  -3.007 -14.750  1.00  1.140          C  
ATOM    269  O   VAL A  18       6.447  -2.279 -13.772  1.00  1.470          O  
ATOM    270  CB  VAL A  18       9.077  -3.237 -15.007  1.00  1.640          C  
ATOM    271  CG1 VAL A  18       9.392  -2.393 -13.716  1.00  1.640          C  
ATOM    272  CG2 VAL A  18       8.988  -4.703 -14.658  1.00  1.640          C  
ATOM    273  H   VAL A  18       8.138  -0.641 -15.392  1.00  1.370          H  
ATOM    274  HA  VAL A  18       7.671  -3.340 -16.608  1.00  1.420          H  
ATOM    275  HB  VAL A  18       9.897  -3.075 -15.708  1.00  1.960          H  
ATOM    276 1HG1 VAL A  18      10.332  -2.725 -13.285  1.00  1.960          H  
ATOM    277 2HG1 VAL A  18       9.471  -1.341 -13.975  1.00  1.960          H  
ATOM    278 3HG1 VAL A  18       8.620  -2.518 -12.970  1.00  1.960          H  
ATOM    279 1HG2 VAL A  18       9.926  -5.015 -14.215  1.00  1.960          H  
ATOM    280 2HG2 VAL A  18       8.184  -4.877 -13.951  1.00  1.960          H  
ATOM    281 3HG2 VAL A  18       8.806  -5.286 -15.558  1.00  1.960          H  
ATOM    282  N   PRO A  19       5.696  -3.958 -15.040  1.00  1.110          N  
ATOM    283  CA  PRO A  19       4.659  -4.369 -14.134  1.00  1.290          C  
ATOM    284  C   PRO A  19       5.272  -4.995 -12.895  1.00  1.220          C  
ATOM    285  O   PRO A  19       6.038  -5.942 -13.021  1.00  1.420          O  
ATOM    286  CB  PRO A  19       3.914  -5.445 -14.925  1.00  1.940          C  
ATOM    287  CG  PRO A  19       4.219  -5.156 -16.352  1.00  1.940          C  
ATOM    288  CD  PRO A  19       5.634  -4.601 -16.358  1.00  1.940          C  
ATOM    289  HA  PRO A  19       4.001  -3.532 -13.897  1.00  1.550          H  
ATOM    290 1HB  PRO A  19       4.246  -6.440 -14.604  1.00  2.320          H  
ATOM    291 2HB  PRO A  19       2.839  -5.380 -14.703  1.00  2.320          H  
ATOM    292 1HG  PRO A  19       4.104  -6.062 -16.966  1.00  2.320          H  
ATOM    293 2HG  PRO A  19       3.489  -4.445 -16.703  1.00  2.320          H  
ATOM    294 1HD  PRO A  19       6.379  -5.405 -16.441  1.00  2.320          H  
ATOM    295 2HD  PRO A  19       5.702  -3.866 -17.174  1.00  2.320          H  
ATOM    296  N   VAL A  20       4.788  -4.617 -11.739  1.00  1.260          N  
ATOM    297  CA  VAL A  20       5.149  -5.212 -10.460  1.00  1.260          C  
ATOM    298  C   VAL A  20       3.830  -5.739  -9.981  1.00  1.130          C  
ATOM    299  O   VAL A  20       2.803  -5.142 -10.299  1.00  1.210          O  
ATOM    300  CB  VAL A  20       5.762  -4.191  -9.476  1.00  1.760          C  
ATOM    301  CG1 VAL A  20       6.038  -4.855  -8.115  1.00  1.760          C  
ATOM    302  CG2 VAL A  20       7.047  -3.643 -10.060  1.00  1.760          C  
ATOM    303  H   VAL A  20       4.203  -3.780 -11.752  1.00  1.510          H  
ATOM    304  HA  VAL A  20       5.840  -6.042 -10.605  1.00  1.510          H  
ATOM    305  HB  VAL A  20       5.071  -3.378  -9.318  1.00  2.120          H  
ATOM    306 1HG1 VAL A  20       6.473  -4.133  -7.448  1.00  2.120          H  
ATOM    307 2HG1 VAL A  20       5.117  -5.228  -7.670  1.00  2.120          H  
ATOM    308 3HG1 VAL A  20       6.730  -5.684  -8.246  1.00  2.120          H  
ATOM    309 1HG2 VAL A  20       7.452  -2.926  -9.368  1.00  2.120          H  
ATOM    310 2HG2 VAL A  20       7.753  -4.444 -10.209  1.00  2.120          H  
ATOM    311 3HG2 VAL A  20       6.840  -3.154 -11.020  1.00  2.120          H  
ATOM    312  N   HIS A  21       3.777  -6.872  -9.293  1.00  1.070          N  
ATOM    313  CA  HIS A  21       2.412  -7.261  -8.937  1.00  1.110          C  
ATOM    314  C   HIS A  21       2.195  -7.327  -7.459  1.00  1.130          C  
ATOM    315  O   HIS A  21       3.074  -7.725  -6.687  1.00  1.200          O  
ATOM    316  CB  HIS A  21       2.009  -8.582  -9.593  1.00  1.540          C  
ATOM    317  CG  HIS A  21       2.054  -8.534 -11.095  1.00  1.540          C  
ATOM    318  ND1 HIS A  21       0.938  -8.291 -11.877  1.00  1.540          N  
ATOM    319  CD2 HIS A  21       3.089  -8.680 -11.956  1.00  1.540          C  
ATOM    320  CE1 HIS A  21       1.290  -8.287 -13.146  1.00  1.540          C  
ATOM    321  NE2 HIS A  21       2.587  -8.530 -13.221  1.00  1.540          N  
ATOM    322  H   HIS A  21       4.617  -7.402  -9.009  1.00  1.280          H  
ATOM    323  HA  HIS A  21       1.703  -6.528  -9.296  1.00  1.330          H  
ATOM    324 1HB  HIS A  21       2.610  -9.375  -9.241  1.00  1.850          H  
ATOM    325 2HB  HIS A  21       0.984  -8.813  -9.304  1.00  1.850          H  
ATOM    326  HD2 HIS A  21       4.129  -8.880 -11.690  1.00  1.850          H  
ATOM    327  HE1 HIS A  21       0.623  -8.121 -13.991  1.00  1.850          H  
ATOM    328  HE2 HIS A  21       3.130  -8.596 -14.070  1.00  1.850          H  
ATOM    329  N   VAL A  22       0.986  -6.922  -7.078  1.00  1.100          N  
ATOM    330  CA  VAL A  22       0.517  -6.978  -5.703  1.00  1.130          C  
ATOM    331  C   VAL A  22      -0.704  -7.877  -5.649  1.00  1.010          C  
ATOM    332  O   VAL A  22      -1.637  -7.758  -6.449  1.00  1.030          O  
ATOM    333  CB  VAL A  22       0.225  -5.581  -5.151  1.00  1.570          C  
ATOM    334  CG1 VAL A  22      -0.285  -5.655  -3.730  1.00  1.570          C  
ATOM    335  CG2 VAL A  22       1.465  -4.805  -5.194  1.00  1.570          C  
ATOM    336  H   VAL A  22       0.366  -6.564  -7.817  1.00  1.320          H  
ATOM    337  HA  VAL A  22       1.293  -7.415  -5.085  1.00  1.360          H  
ATOM    338  HB  VAL A  22      -0.521  -5.110  -5.743  1.00  1.880          H  
ATOM    339 1HG1 VAL A  22      -0.461  -4.668  -3.363  1.00  1.880          H  
ATOM    340 2HG1 VAL A  22      -1.204  -6.221  -3.684  1.00  1.880          H  
ATOM    341 3HG1 VAL A  22       0.467  -6.131  -3.106  1.00  1.880          H  
ATOM    342 1HG2 VAL A  22       1.254  -3.812  -4.823  1.00  1.880          H  
ATOM    343 2HG2 VAL A  22       2.206  -5.304  -4.574  1.00  1.880          H  
ATOM    344 3HG2 VAL A  22       1.830  -4.749  -6.193  1.00  1.880          H  
ATOM    345  N   THR A  23      -0.661  -8.830  -4.743  1.00  0.990          N  
ATOM    346  CA  THR A  23      -1.719  -9.820  -4.640  1.00  0.950          C  
ATOM    347  C   THR A  23      -2.530  -9.688  -3.363  1.00  0.950          C  
ATOM    348  O   THR A  23      -1.984  -9.615  -2.262  1.00  1.070          O  
ATOM    349  CB  THR A  23      -1.116 -11.241  -4.736  1.00  1.350          C  
ATOM    350  OG1 THR A  23      -0.443 -11.395  -5.992  1.00  1.350          O  
ATOM    351  CG2 THR A  23      -2.209 -12.258  -4.666  1.00  1.350          C  
ATOM    352  H   THR A  23       0.133  -8.824  -4.102  1.00  1.190          H  
ATOM    353  HA  THR A  23      -2.407  -9.683  -5.471  1.00  1.140          H  
ATOM    354  HB  THR A  23      -0.407 -11.399  -3.924  1.00  1.620          H  
ATOM    355  HG1 THR A  23       0.341 -10.843  -5.991  1.00  1.620          H  
ATOM    356 1HG2 THR A  23      -1.785 -13.251  -4.748  1.00  1.620          H  
ATOM    357 2HG2 THR A  23      -2.726 -12.171  -3.737  1.00  1.620          H  
ATOM    358 3HG2 THR A  23      -2.903 -12.093  -5.480  1.00  1.620          H  
ATOM    359  N   LEU A  24      -3.854  -9.670  -3.509  1.00  0.880          N  
ATOM    360  CA  LEU A  24      -4.763  -9.577  -2.373  1.00  0.920          C  
ATOM    361  C   LEU A  24      -5.490 -10.904  -2.173  1.00  0.820          C  
ATOM    362  O   LEU A  24      -6.167 -11.407  -3.076  1.00  0.760          O  
ATOM    363  CB  LEU A  24      -5.792  -8.444  -2.591  1.00  1.270          C  
ATOM    364  CG  LEU A  24      -5.359  -6.932  -2.347  1.00  1.270          C  
ATOM    365  CD1 LEU A  24      -4.930  -6.758  -0.894  1.00  1.270          C  
ATOM    366  CD2 LEU A  24      -4.222  -6.507  -3.302  1.00  1.270          C  
ATOM    367  H   LEU A  24      -4.251  -9.715  -4.450  1.00  1.060          H  
ATOM    368  HA  LEU A  24      -4.186  -9.395  -1.472  1.00  1.100          H  
ATOM    369 1HB  LEU A  24      -6.138  -8.514  -3.623  1.00  1.530          H  
ATOM    370 2HB  LEU A  24      -6.642  -8.638  -1.940  1.00  1.530          H  
ATOM    371  HG  LEU A  24      -6.228  -6.292  -2.524  1.00  1.530          H  
ATOM    372 1HD1 LEU A  24      -4.667  -5.732  -0.707  1.00  1.530          H  
ATOM    373 2HD1 LEU A  24      -5.746  -7.049  -0.238  1.00  1.530          H  
ATOM    374 3HD1 LEU A  24      -4.079  -7.376  -0.684  1.00  1.530          H  
ATOM    375 1HD2 LEU A  24      -3.970  -5.477  -3.123  1.00  1.530          H  
ATOM    376 2HD2 LEU A  24      -3.352  -7.103  -3.127  1.00  1.530          H  
ATOM    377 3HD2 LEU A  24      -4.533  -6.624  -4.333  1.00  1.530          H  
ATOM    378  N   ARG A  25      -5.320 -11.495  -0.986  1.00  0.840          N  
ATOM    379  CA  ARG A  25      -5.891 -12.814  -0.702  1.00  0.780          C  
ATOM    380  C   ARG A  25      -6.810 -12.904   0.510  1.00  0.790          C  
ATOM    381  O   ARG A  25      -6.375 -12.868   1.679  1.00  0.960          O  
ATOM    382  CB  ARG A  25      -4.777 -13.831  -0.512  1.00  1.120          C  
ATOM    383  CG  ARG A  25      -3.993 -14.136  -1.728  1.00  1.120          C  
ATOM    384  CD  ARG A  25      -2.954 -15.158  -1.493  1.00  1.120          C  
ATOM    385  NE  ARG A  25      -2.147 -15.392  -2.694  1.00  1.120          N  
ATOM    386  CZ  ARG A  25      -2.441 -16.266  -3.691  1.00  1.120          C  
ATOM    387  NH1 ARG A  25      -3.532 -17.007  -3.649  1.00  1.120          N  
ATOM    388  NH2 ARG A  25      -1.619 -16.375  -4.723  1.00  1.120          N  
ATOM    389  H   ARG A  25      -4.759 -11.009  -0.279  1.00  1.010          H  
ATOM    390  HA  ARG A  25      -6.477 -13.118  -1.570  1.00  0.940          H  
ATOM    391 1HB  ARG A  25      -4.082 -13.463   0.243  1.00  1.340          H  
ATOM    392 2HB  ARG A  25      -5.174 -14.743  -0.161  1.00  1.340          H  
ATOM    393 1HG  ARG A  25      -4.660 -14.484  -2.495  1.00  1.340          H  
ATOM    394 2HG  ARG A  25      -3.509 -13.235  -2.038  1.00  1.340          H  
ATOM    395 1HD  ARG A  25      -2.288 -14.808  -0.702  1.00  1.340          H  
ATOM    396 2HD  ARG A  25      -3.413 -16.095  -1.184  1.00  1.340          H  
ATOM    397  HE  ARG A  25      -1.294 -14.854  -2.785  1.00  1.340          H  
ATOM    398 1HH1 ARG A  25      -4.166 -16.937  -2.870  1.00  1.340          H  
ATOM    399 2HH1 ARG A  25      -3.734 -17.653  -4.400  1.00  1.340          H  
ATOM    400 1HH2 ARG A  25      -0.780 -15.811  -4.766  1.00  1.340          H  
ATOM    401 2HH2 ARG A  25      -1.826 -17.022  -5.471  1.00  1.340          H  
ATOM    402  N   ASN A  26      -8.105 -13.057   0.256  1.00  0.670          N  
ATOM    403  CA  ASN A  26      -9.025 -13.142   1.371  1.00  0.690          C  
ATOM    404  C   ASN A  26      -9.195 -14.573   1.773  1.00  0.700          C  
ATOM    405  O   ASN A  26     -10.217 -15.180   1.478  1.00  0.840          O  
ATOM    406  CB  ASN A  26     -10.384 -12.579   1.101  1.00  0.960          C  
ATOM    407  CG  ASN A  26     -11.166 -12.573   2.400  1.00  0.960          C  
ATOM    408  OD1 ASN A  26     -10.633 -12.965   3.480  1.00  0.960          O  
ATOM    409  ND2 ASN A  26     -12.385 -12.158   2.328  1.00  0.960          N  
ATOM    410  H   ASN A  26      -8.439 -13.165  -0.712  1.00  0.800          H  
ATOM    411  HA  ASN A  26      -8.599 -12.611   2.218  1.00  0.830          H  
ATOM    412 1HB  ASN A  26     -10.325 -11.590   0.696  1.00  1.150          H  
ATOM    413 2HB  ASN A  26     -10.902 -13.197   0.371  1.00  1.150          H  
ATOM    414 1HD2 ASN A  26     -12.962 -12.147   3.165  1.00  1.150          H  
ATOM    415 2HD2 ASN A  26     -12.770 -11.854   1.453  1.00  1.150          H  
ATOM    416  N   MET A  27      -8.243 -15.113   2.490  1.00  0.850          N  
ATOM    417  CA  MET A  27      -8.315 -16.530   2.786  1.00  1.030          C  
ATOM    418  C   MET A  27      -9.140 -16.833   4.037  1.00  0.980          C  
ATOM    419  O   MET A  27      -9.122 -17.968   4.522  1.00  1.150          O  
ATOM    420  CB  MET A  27      -6.919 -17.105   2.910  1.00  1.370          C  
ATOM    421  CG  MET A  27      -6.093 -17.015   1.623  1.00  1.370          C  
ATOM    422  SD  MET A  27      -6.774 -17.928   0.184  1.00  1.370          S  
ATOM    423  CE  MET A  27      -7.533 -16.651  -0.879  1.00  1.370          C  
ATOM    424  H   MET A  27      -7.425 -14.553   2.729  1.00  1.020          H  
ATOM    425  HA  MET A  27      -8.808 -17.028   1.956  1.00  1.240          H  
ATOM    426 1HB  MET A  27      -6.380 -16.583   3.698  1.00  1.640          H  
ATOM    427 2HB  MET A  27      -6.985 -18.156   3.197  1.00  1.640          H  
ATOM    428 1HG  MET A  27      -6.038 -15.979   1.370  1.00  1.640          H  
ATOM    429 2HG  MET A  27      -5.083 -17.375   1.814  1.00  1.640          H  
ATOM    430 1HE  MET A  27      -7.954 -17.130  -1.762  1.00  1.640          H  
ATOM    431 2HE  MET A  27      -8.317 -16.136  -0.351  1.00  1.640          H  
ATOM    432 3HE  MET A  27      -6.791 -15.939  -1.197  1.00  1.640          H  
ATOM    433  N   GLY A  28      -9.874 -15.841   4.559  1.00  0.920          N  
ATOM    434  CA  GLY A  28     -10.707 -16.043   5.734  1.00  1.080          C  
ATOM    435  C   GLY A  28     -12.179 -16.283   5.381  1.00  1.110          C  
ATOM    436  O   GLY A  28     -12.523 -16.945   4.392  1.00  1.400          O  
ATOM    437  H   GLY A  28      -9.884 -14.906   4.128  1.00  1.100          H  
ATOM    438 1HA  GLY A  28     -10.327 -16.888   6.307  1.00  1.300          H  
ATOM    439 2HA  GLY A  28     -10.631 -15.167   6.374  1.00  1.300          H  
ATOM    440  N   ILE A  29     -13.048 -15.820   6.285  1.00  1.280          N  
ATOM    441  CA  ILE A  29     -14.491 -15.996   6.152  1.00  1.710          C  
ATOM    442  C   ILE A  29     -15.178 -14.686   5.788  1.00  1.760          C  
ATOM    443  O   ILE A  29     -15.966 -14.635   4.844  1.00  1.960          O  
ATOM    444  CB  ILE A  29     -15.088 -16.559   7.454  1.00  2.220          C  
ATOM    445  CG1 ILE A  29     -14.473 -17.959   7.714  1.00  2.220          C  
ATOM    446  CG2 ILE A  29     -16.631 -16.621   7.339  1.00  2.220          C  
ATOM    447  CD1 ILE A  29     -14.771 -18.541   9.077  1.00  2.220          C  
ATOM    448  H   ILE A  29     -12.679 -15.309   7.070  1.00  1.540          H  
ATOM    449  HA  ILE A  29     -14.682 -16.709   5.353  1.00  2.050          H  
ATOM    450  HB  ILE A  29     -14.818 -15.920   8.289  1.00  2.670          H  
ATOM    451 1HG1 ILE A  29     -14.843 -18.648   6.956  1.00  2.670          H  
ATOM    452 2HG1 ILE A  29     -13.392 -17.890   7.614  1.00  2.670          H  
ATOM    453 1HG2 ILE A  29     -17.060 -17.014   8.252  1.00  2.670          H  
ATOM    454 2HG2 ILE A  29     -17.043 -15.628   7.169  1.00  2.670          H  
ATOM    455 3HG2 ILE A  29     -16.904 -17.267   6.503  1.00  2.670          H  
ATOM    456 1HD1 ILE A  29     -14.289 -19.516   9.162  1.00  2.670          H  
ATOM    457 2HD1 ILE A  29     -14.380 -17.878   9.851  1.00  2.670          H  
ATOM    458 3HD1 ILE A  29     -15.837 -18.664   9.216  1.00  2.670          H  
ATOM    459  N   ALA A  30     -14.944 -13.644   6.582  1.00  1.680          N  
ATOM    460  CA  ALA A  30     -15.543 -12.351   6.310  1.00  1.740          C  
ATOM    461  C   ALA A  30     -14.998 -11.860   4.973  1.00  1.470          C  
ATOM    462  O   ALA A  30     -13.828 -12.126   4.694  1.00  1.200          O  
ATOM    463  CB  ALA A  30     -15.227 -11.363   7.420  1.00  2.410          C  
ATOM    464  H   ALA A  30     -14.317 -13.749   7.364  1.00  2.020          H  
ATOM    465  HA  ALA A  30     -16.619 -12.491   6.245  1.00  2.090          H  
ATOM    466 1HB  ALA A  30     -15.682 -10.398   7.205  1.00  2.890          H  
ATOM    467 2HB  ALA A  30     -15.617 -11.744   8.363  1.00  2.890          H  
ATOM    468 3HB  ALA A  30     -14.150 -11.239   7.497  1.00  2.890          H  
ATOM    469  N   PRO A  31     -15.786 -11.154   4.146  1.00  1.660          N  
ATOM    470  CA  PRO A  31     -15.393 -10.564   2.879  1.00  1.630          C  
ATOM    471  C   PRO A  31     -14.534  -9.327   3.083  1.00  1.370          C  
ATOM    472  O   PRO A  31     -14.632  -8.665   4.117  1.00  1.250          O  
ATOM    473  CB  PRO A  31     -16.738 -10.177   2.257  1.00  2.440          C  
ATOM    474  CG  PRO A  31     -17.637  -9.908   3.436  1.00  2.440          C  
ATOM    475  CD  PRO A  31     -17.204 -10.910   4.498  1.00  2.440          C  
ATOM    476  HA  PRO A  31     -14.889 -11.310   2.253  1.00  1.960          H  
ATOM    477 1HB  PRO A  31     -16.606  -9.289   1.610  1.00  2.930          H  
ATOM    478 2HB  PRO A  31     -17.098 -10.991   1.609  1.00  2.930          H  
ATOM    479 1HG  PRO A  31     -17.511  -8.859   3.763  1.00  2.930          H  
ATOM    480 2HG  PRO A  31     -18.693 -10.015   3.140  1.00  2.930          H  
ATOM    481 1HD  PRO A  31     -17.298 -10.439   5.482  1.00  2.930          H  
ATOM    482 2HD  PRO A  31     -17.794 -11.839   4.409  1.00  2.930          H  
ATOM    483  N   ILE A  32     -13.750  -8.992   2.068  1.00  1.420          N  
ATOM    484  CA  ILE A  32     -13.029  -7.729   2.054  1.00  1.330          C  
ATOM    485  C   ILE A  32     -13.866  -6.709   1.346  1.00  1.510          C  
ATOM    486  O   ILE A  32     -14.203  -6.908   0.186  1.00  1.740          O  
ATOM    487  CB  ILE A  32     -11.654  -7.814   1.338  1.00  1.900          C  
ATOM    488  CG1 ILE A  32     -10.677  -8.716   2.114  1.00  1.900          C  
ATOM    489  CG2 ILE A  32     -11.107  -6.459   1.051  1.00  1.900          C  
ATOM    490  CD1 ILE A  32      -9.321  -9.028   1.414  1.00  1.900          C  
ATOM    491  H   ILE A  32     -13.719  -9.603   1.247  1.00  1.700          H  
ATOM    492  HA  ILE A  32     -12.872  -7.398   3.078  1.00  1.600          H  
ATOM    493  HB  ILE A  32     -11.809  -8.295   0.397  1.00  2.280          H  
ATOM    494 1HG1 ILE A  32     -10.462  -8.235   3.054  1.00  2.280          H  
ATOM    495 2HG1 ILE A  32     -11.177  -9.646   2.311  1.00  2.280          H  
ATOM    496 1HG2 ILE A  32     -10.185  -6.549   0.508  1.00  2.280          H  
ATOM    497 2HG2 ILE A  32     -11.796  -5.882   0.436  1.00  2.280          H  
ATOM    498 3HG2 ILE A  32     -10.938  -5.942   1.973  1.00  2.280          H  
ATOM    499 1HD1 ILE A  32      -8.723  -9.672   2.054  1.00  2.280          H  
ATOM    500 2HD1 ILE A  32      -9.492  -9.526   0.474  1.00  2.280          H  
ATOM    501 3HD1 ILE A  32      -8.768  -8.116   1.235  1.00  2.280          H  
ATOM    502  N   GLU A  33     -14.172  -5.601   2.009  1.00  1.510          N  
ATOM    503  CA  GLU A  33     -14.956  -4.562   1.359  1.00  1.800          C  
ATOM    504  C   GLU A  33     -14.309  -3.200   1.584  1.00  2.020          C  
ATOM    505  O   GLU A  33     -13.699  -2.937   2.626  1.00  2.760          O  
ATOM    506  CB  GLU A  33     -16.421  -4.597   1.821  1.00  2.400          C  
ATOM    507  CG  GLU A  33     -17.178  -5.904   1.433  1.00  2.400          C  
ATOM    508  CD  GLU A  33     -18.643  -5.898   1.815  1.00  2.400          C  
ATOM    509  OE1 GLU A  33     -19.057  -4.954   2.431  1.00  2.400          O  
ATOM    510  OE2 GLU A  33     -19.349  -6.818   1.460  1.00  2.400          O  
ATOM    511  H   GLU A  33     -13.872  -5.485   2.967  1.00  1.810          H  
ATOM    512  HA  GLU A  33     -14.949  -4.744   0.287  1.00  2.160          H  
ATOM    513 1HB  GLU A  33     -16.464  -4.491   2.899  1.00  2.880          H  
ATOM    514 2HB  GLU A  33     -16.956  -3.753   1.387  1.00  2.880          H  
ATOM    515 1HG  GLU A  33     -17.088  -6.059   0.360  1.00  2.880          H  
ATOM    516 2HG  GLU A  33     -16.695  -6.742   1.932  1.00  2.880          H  
ATOM    517  N   GLU A  34     -14.429  -2.346   0.564  1.00  1.940          N  
ATOM    518  CA  GLU A  34     -13.888  -0.984   0.531  1.00  2.200          C  
ATOM    519  C   GLU A  34     -12.381  -0.963   0.799  1.00  1.950          C  
ATOM    520  O   GLU A  34     -11.869  -0.017   1.390  1.00  2.140          O  
ATOM    521  CB  GLU A  34     -14.588  -0.090   1.572  1.00  2.980          C  
ATOM    522  CG  GLU A  34     -16.101   0.055   1.408  1.00  2.980          C  
ATOM    523  CD  GLU A  34     -16.719   1.045   2.399  1.00  2.980          C  
ATOM    524  OE1 GLU A  34     -16.091   2.034   2.702  1.00  2.980          O  
ATOM    525  OE2 GLU A  34     -17.824   0.808   2.834  1.00  2.980          O  
ATOM    526  H   GLU A  34     -14.943  -2.667  -0.246  1.00  2.330          H  
ATOM    527  HA  GLU A  34     -14.060  -0.571  -0.464  1.00  2.640          H  
ATOM    528 1HB  GLU A  34     -14.400  -0.477   2.573  1.00  3.570          H  
ATOM    529 2HB  GLU A  34     -14.160   0.911   1.531  1.00  3.570          H  
ATOM    530 1HG  GLU A  34     -16.317   0.383   0.393  1.00  3.570          H  
ATOM    531 2HG  GLU A  34     -16.560  -0.924   1.552  1.00  3.570          H  
ATOM    532  N   ILE A  35     -11.657  -1.971   0.329  1.00  1.990          N  
ATOM    533  CA  ILE A  35     -10.220  -2.019   0.598  1.00  1.920          C  
ATOM    534  C   ILE A  35      -9.531  -0.886  -0.094  1.00  1.860          C  
ATOM    535  O   ILE A  35      -9.843  -0.569  -1.245  1.00  2.240          O  
ATOM    536  CB  ILE A  35      -9.582  -3.363   0.181  1.00  2.720          C  
ATOM    537  CG1 ILE A  35      -8.129  -3.514   0.751  1.00  2.720          C  
ATOM    538  CG2 ILE A  35      -9.569  -3.502  -1.302  1.00  2.720          C  
ATOM    539  CD1 ILE A  35      -7.546  -4.917   0.657  1.00  2.720          C  
ATOM    540  H   ILE A  35     -12.118  -2.688  -0.242  1.00  2.390          H  
ATOM    541  HA  ILE A  35     -10.067  -1.898   1.672  1.00  2.300          H  
ATOM    542  HB  ILE A  35     -10.162  -4.118   0.596  1.00  3.260          H  
ATOM    543 1HG1 ILE A  35      -7.467  -2.850   0.201  1.00  3.260          H  
ATOM    544 2HG1 ILE A  35      -8.123  -3.217   1.798  1.00  3.260          H  
ATOM    545 1HG2 ILE A  35      -9.177  -4.461  -1.602  1.00  3.260          H  
ATOM    546 2HG2 ILE A  35     -10.563  -3.415  -1.657  1.00  3.260          H  
ATOM    547 3HG2 ILE A  35      -8.967  -2.733  -1.751  1.00  3.260          H  
ATOM    548 1HD1 ILE A  35      -6.552  -4.914   1.070  1.00  3.260          H  
ATOM    549 2HD1 ILE A  35      -8.160  -5.605   1.220  1.00  3.260          H  
ATOM    550 3HD1 ILE A  35      -7.497  -5.237  -0.374  1.00  3.260          H  
ATOM    551  N   TYR A  36      -8.605  -0.252   0.599  1.00  1.700          N  
ATOM    552  CA  TYR A  36      -7.893   0.813  -0.063  1.00  1.810          C  
ATOM    553  C   TYR A  36      -6.764   0.167  -0.826  1.00  1.780          C  
ATOM    554  O   TYR A  36      -6.162  -0.788  -0.358  1.00  1.950          O  
ATOM    555  CB  TYR A  36      -7.423   1.880   0.919  1.00  2.490          C  
ATOM    556  CG  TYR A  36      -8.577   2.694   1.568  1.00  2.490          C  
ATOM    557  CD1 TYR A  36      -9.901   2.638   1.082  1.00  2.490          C  
ATOM    558  CD2 TYR A  36      -8.297   3.513   2.647  1.00  2.490          C  
ATOM    559  CE1 TYR A  36     -10.887   3.368   1.686  1.00  2.490          C  
ATOM    560  CE2 TYR A  36      -9.301   4.246   3.247  1.00  2.490          C  
ATOM    561  CZ  TYR A  36     -10.588   4.172   2.770  1.00  2.490          C  
ATOM    562  OH  TYR A  36     -11.588   4.893   3.374  1.00  2.490          O  
ATOM    563  H   TYR A  36      -8.407  -0.534   1.568  1.00  2.040          H  
ATOM    564  HA  TYR A  36      -8.531   1.277  -0.808  1.00  2.170          H  
ATOM    565 1HB  TYR A  36      -6.851   1.404   1.719  1.00  2.990          H  
ATOM    566 2HB  TYR A  36      -6.758   2.573   0.409  1.00  2.990          H  
ATOM    567  HD1 TYR A  36     -10.183   2.016   0.243  1.00  2.990          H  
ATOM    568  HD2 TYR A  36      -7.279   3.571   3.030  1.00  2.990          H  
ATOM    569  HE1 TYR A  36     -11.908   3.307   1.309  1.00  2.990          H  
ATOM    570  HE2 TYR A  36      -9.074   4.882   4.101  1.00  2.990          H  
ATOM    571  HH  TYR A  36     -12.427   4.701   2.941  1.00  2.990          H  
ATOM    572  N   LEU A  37      -6.461   0.688  -1.992  1.00  1.920          N  
ATOM    573  CA  LEU A  37      -5.404   0.129  -2.816  1.00  2.070          C  
ATOM    574  C   LEU A  37      -4.288   1.116  -3.114  1.00  2.080          C  
ATOM    575  O   LEU A  37      -4.027   1.371  -4.287  1.00  2.330          O  
ATOM    576  CB  LEU A  37      -6.025  -0.317  -4.130  1.00  2.840          C  
ATOM    577  CG  LEU A  37      -7.203  -1.327  -4.043  1.00  2.840          C  
ATOM    578  CD1 LEU A  37      -7.804  -1.401  -5.369  1.00  2.840          C  
ATOM    579  CD2 LEU A  37      -6.754  -2.709  -3.588  1.00  2.840          C  
ATOM    580  H   LEU A  37      -7.032   1.456  -2.349  1.00  2.300          H  
ATOM    581  HA  LEU A  37      -4.973  -0.702  -2.286  1.00  2.480          H  
ATOM    582 1HB  LEU A  37      -6.388   0.556  -4.643  1.00  3.410          H  
ATOM    583 2HB  LEU A  37      -5.245  -0.768  -4.743  1.00  3.410          H  
ATOM    584  HG  LEU A  37      -7.960  -0.946  -3.351  1.00  3.410          H  
ATOM    585 1HD1 LEU A  37      -8.660  -2.050  -5.337  1.00  3.410          H  
ATOM    586 2HD1 LEU A  37      -8.111  -0.412  -5.630  1.00  3.410          H  
ATOM    587 3HD1 LEU A  37      -7.093  -1.761  -6.093  1.00  3.410          H  
ATOM    588 1HD2 LEU A  37      -7.612  -3.371  -3.562  1.00  3.410          H  
ATOM    589 2HD2 LEU A  37      -6.016  -3.112  -4.275  1.00  3.410          H  
ATOM    590 3HD2 LEU A  37      -6.344  -2.635  -2.601  1.00  3.410          H  
ATOM    591  N   GLY A  38      -3.715   1.782  -2.114  1.00  2.160          N  
ATOM    592  CA  GLY A  38      -2.665   2.743  -2.440  1.00  2.330          C  
ATOM    593  C   GLY A  38      -1.270   2.125  -2.369  1.00  2.290          C  
ATOM    594  O   GLY A  38      -1.052   1.150  -1.639  1.00  2.270          O  
ATOM    595  H   GLY A  38      -3.915   1.567  -1.128  1.00  2.590          H  
ATOM    596 1HA  GLY A  38      -2.835   3.151  -3.439  1.00  2.800          H  
ATOM    597 2HA  GLY A  38      -2.720   3.574  -1.740  1.00  2.800          H  
ATOM    598  N   CYS A  39      -0.317   2.755  -3.060  1.00  2.670          N  
ATOM    599  CA  CYS A  39       1.097   2.356  -2.970  1.00  2.840          C  
ATOM    600  C   CYS A  39       2.082   3.415  -3.486  1.00  2.900          C  
ATOM    601  O   CYS A  39       1.934   3.982  -4.577  1.00  3.200          O  
ATOM    602  CB  CYS A  39       1.399   1.025  -3.675  1.00  3.910          C  
ATOM    603  SG  CYS A  39       3.114   0.499  -3.483  1.00  3.910          S  
ATOM    604  H   CYS A  39      -0.612   3.526  -3.670  1.00  3.200          H  
ATOM    605  HA  CYS A  39       1.304   2.200  -1.918  1.00  3.410          H  
ATOM    606 1HB  CYS A  39       0.760   0.246  -3.262  1.00  4.690          H  
ATOM    607 2HB  CYS A  39       1.205   1.088  -4.716  1.00  4.690          H  
ATOM    608  HG  CYS A  39       3.171   0.737  -2.150  1.00  4.690          H  
ATOM    609  N   ASP A  40       3.115   3.660  -2.687  1.00  2.850          N  
ATOM    610  CA  ASP A  40       4.169   4.617  -3.029  1.00  3.040          C  
ATOM    611  C   ASP A  40       5.471   3.928  -3.442  1.00  3.050          C  
ATOM    612  O   ASP A  40       6.091   3.236  -2.623  1.00  3.390          O  
ATOM    613  CB  ASP A  40       4.468   5.547  -1.841  1.00  4.180          C  
ATOM    614  CG  ASP A  40       3.347   6.556  -1.488  1.00  4.180          C  
ATOM    615  OD1 ASP A  40       2.704   7.112  -2.369  1.00  4.180          O  
ATOM    616  OD2 ASP A  40       3.161   6.774  -0.312  1.00  4.180          O  
ATOM    617  H   ASP A  40       3.168   3.120  -1.818  1.00  3.420          H  
ATOM    618  HA  ASP A  40       3.828   5.219  -3.871  1.00  3.650          H  
ATOM    619 1HB  ASP A  40       4.653   4.946  -0.963  1.00  5.020          H  
ATOM    620 2HB  ASP A  40       5.389   6.101  -2.044  1.00  5.020          H  
ATOM    621  N   ASN A  41       5.890   4.074  -4.709  1.00  3.130          N  
ATOM    622  CA  ASN A  41       7.133   3.427  -5.138  1.00  3.340          C  
ATOM    623  C   ASN A  41       8.246   4.457  -5.460  1.00  3.070          C  
ATOM    624  O   ASN A  41       8.197   5.093  -6.528  1.00  3.560          O  
ATOM    625  CB  ASN A  41       6.879   2.555  -6.353  1.00  4.590          C  
ATOM    626  CG  ASN A  41       8.073   1.689  -6.788  1.00  4.590          C  
ATOM    627  OD1 ASN A  41       9.261   1.938  -6.486  1.00  4.590          O  
ATOM    628  ND2 ASN A  41       7.747   0.664  -7.507  1.00  4.590          N  
ATOM    629  H   ASN A  41       5.333   4.595  -5.398  1.00  3.760          H  
ATOM    630  HA  ASN A  41       7.453   2.783  -4.342  1.00  4.010          H  
ATOM    631 1HB  ASN A  41       6.011   1.919  -6.177  1.00  5.510          H  
ATOM    632 2HB  ASN A  41       6.645   3.212  -7.164  1.00  5.510          H  
ATOM    633 1HD2 ASN A  41       8.450   0.041  -7.835  1.00  5.510          H  
ATOM    634 2HD2 ASN A  41       6.787   0.496  -7.727  1.00  5.510          H  
ATOM    635  N   PRO A  42       9.168   4.781  -4.517  1.00  2.700          N  
ATOM    636  CA  PRO A  42      10.280   5.707  -4.693  1.00  2.750          C  
ATOM    637  C   PRO A  42      11.405   5.023  -5.451  1.00  3.070          C  
ATOM    638  O   PRO A  42      11.579   3.816  -5.295  1.00  3.450          O  
ATOM    639  CB  PRO A  42      10.692   6.022  -3.256  1.00  4.120          C  
ATOM    640  CG  PRO A  42      10.367   4.757  -2.493  1.00  4.120          C  
ATOM    641  CD  PRO A  42       9.107   4.200  -3.155  1.00  4.120          C  
ATOM    642  HA  PRO A  42       9.952   6.605  -5.199  1.00  3.300          H  
ATOM    643 1HB  PRO A  42      11.768   6.267  -3.229  1.00  4.950          H  
ATOM    644 2HB  PRO A  42      10.151   6.915  -2.893  1.00  4.950          H  
ATOM    645 1HG  PRO A  42      11.218   4.065  -2.565  1.00  4.950          H  
ATOM    646 2HG  PRO A  42      10.223   4.976  -1.425  1.00  4.950          H  
ATOM    647 1HD  PRO A  42       9.204   3.114  -3.183  1.00  4.950          H  
ATOM    648 2HD  PRO A  42       8.212   4.531  -2.618  1.00  4.950          H  
ATOM    649  N   ARG A  43      12.256   5.780  -6.143  1.00  3.440          N  
ATOM    650  CA  ARG A  43      13.447   5.159  -6.695  1.00  4.090          C  
ATOM    651  C   ARG A  43      14.222   4.582  -5.523  1.00  4.330          C  
ATOM    652  O   ARG A  43      14.474   5.257  -4.515  1.00  4.990          O  
ATOM    653  CB  ARG A  43      14.323   6.150  -7.436  1.00  5.470          C  
ATOM    654  CG  ARG A  43      15.479   5.542  -8.201  1.00  5.470          C  
ATOM    655  CD  ARG A  43      16.225   6.577  -8.924  1.00  5.470          C  
ATOM    656  NE  ARG A  43      17.209   6.014  -9.838  1.00  5.470          N  
ATOM    657  CZ  ARG A  43      17.976   6.745 -10.671  1.00  5.470          C  
ATOM    658  NH1 ARG A  43      17.921   8.059 -10.667  1.00  5.470          N  
ATOM    659  NH2 ARG A  43      18.779   6.151 -11.525  1.00  5.470          N  
ATOM    660  H   ARG A  43      12.079   6.766  -6.337  1.00  4.130          H  
ATOM    661  HA  ARG A  43      13.155   4.352  -7.370  1.00  4.910          H  
ATOM    662 1HB  ARG A  43      13.726   6.713  -8.145  1.00  6.560          H  
ATOM    663 2HB  ARG A  43      14.746   6.846  -6.734  1.00  6.560          H  
ATOM    664 1HG  ARG A  43      16.165   5.041  -7.513  1.00  6.560          H  
ATOM    665 2HG  ARG A  43      15.099   4.821  -8.927  1.00  6.560          H  
ATOM    666 1HD  ARG A  43      15.526   7.184  -9.502  1.00  6.560          H  
ATOM    667 2HD  ARG A  43      16.745   7.206  -8.201  1.00  6.560          H  
ATOM    668  HE  ARG A  43      17.296   4.998  -9.892  1.00  6.560          H  
ATOM    669 1HH1 ARG A  43      17.313   8.552 -10.036  1.00  6.560          H  
ATOM    670 2HH1 ARG A  43      18.508   8.567 -11.335  1.00  6.560          H  
ATOM    671 1HH2 ARG A  43      18.796   5.111 -11.571  1.00  6.560          H  
ATOM    672 2HH2 ARG A  43      19.312   6.746 -12.170  1.00  6.560          H  
ATOM    673  N   CYS A  44      14.608   3.332  -5.656  1.00  4.290          N  
ATOM    674  CA  CYS A  44      15.272   2.615  -4.598  1.00  5.010          C  
ATOM    675  C   CYS A  44      16.749   2.342  -4.794  1.00  5.330          C  
ATOM    676  O   CYS A  44      17.264   2.275  -5.911  1.00  5.090          O  
ATOM    677  CB  CYS A  44      14.509   1.339  -4.395  1.00  6.730          C  
ATOM    678  SG  CYS A  44      15.134   0.216  -3.187  1.00  6.730          S  
ATOM    679  H   CYS A  44      14.387   2.824  -6.518  1.00  5.150          H  
ATOM    680  HA  CYS A  44      15.162   3.204  -3.688  1.00  6.010          H  
ATOM    681 1HB  CYS A  44      13.506   1.614  -4.122  1.00  8.070          H  
ATOM    682 2HB  CYS A  44      14.434   0.842  -5.303  1.00  8.070          H  
ATOM    683  HG  CYS A  44      14.190  -0.721  -3.395  1.00  8.070          H  
ATOM    684  N   VAL A  45      17.448   2.290  -3.669  1.00  6.260          N  
ATOM    685  CA  VAL A  45      18.850   1.928  -3.597  1.00  6.990          C  
ATOM    686  C   VAL A  45      19.078   0.923  -2.475  1.00  7.790          C  
ATOM    687  O   VAL A  45      18.298   0.878  -1.518  1.00  8.330          O  
ATOM    688  CB  VAL A  45      19.708   3.189  -3.329  1.00  9.490          C  
ATOM    689  CG1 VAL A  45      19.584   4.193  -4.468  1.00  9.490          C  
ATOM    690  CG2 VAL A  45      19.222   3.857  -2.015  1.00  9.490          C  
ATOM    691  H   VAL A  45      16.945   2.424  -2.801  1.00  7.510          H  
ATOM    692  HA  VAL A  45      19.147   1.475  -4.544  1.00  8.390          H  
ATOM    693  HB  VAL A  45      20.756   2.898  -3.237  1.00 11.390          H  
ATOM    694 1HG1 VAL A  45      20.202   5.062  -4.250  1.00 11.390          H  
ATOM    695 2HG1 VAL A  45      19.920   3.730  -5.397  1.00 11.390          H  
ATOM    696 3HG1 VAL A  45      18.550   4.509  -4.579  1.00 11.390          H  
ATOM    697 1HG2 VAL A  45      19.818   4.739  -1.816  1.00 11.390          H  
ATOM    698 2HG2 VAL A  45      18.180   4.150  -2.118  1.00 11.390          H  
ATOM    699 3HG2 VAL A  45      19.321   3.169  -1.178  1.00 11.390          H  
ATOM    700  N   SER A  46      20.195   0.205  -2.518  1.00  8.120          N  
ATOM    701  CA  SER A  46      20.589  -0.589  -1.361  1.00  9.050          C  
ATOM    702  C   SER A  46      20.766   0.470  -0.299  1.00 10.020          C  
ATOM    703  O   SER A  46      21.250   1.549  -0.629  1.00 10.320          O  
ATOM    704  CB  SER A  46      21.863  -1.360  -1.602  1.00 12.300          C  
ATOM    705  OG  SER A  46      22.242  -2.084  -0.460  1.00 12.300          O  
ATOM    706  H   SER A  46      20.785   0.239  -3.336  1.00  9.740          H  
ATOM    707  HA  SER A  46      19.784  -1.267  -1.074  1.00 10.860          H  
ATOM    708 1HB  SER A  46      21.721  -2.041  -2.442  1.00 14.760          H  
ATOM    709 2HB  SER A  46      22.654  -0.667  -1.866  1.00 14.760          H  
ATOM    710  HG  SER A  46      23.024  -2.583  -0.700  1.00 14.760          H  
ATOM    711  N   LEU A  47      20.433   0.208   0.955  1.00 10.710          N  
ATOM    712  CA  LEU A  47      20.522   1.278   1.947  1.00 11.770          C  
ATOM    713  C   LEU A  47      21.871   1.977   1.955  1.00 12.480          C  
ATOM    714  O   LEU A  47      22.920   1.342   2.053  1.00 12.820          O  
ATOM    715  CB  LEU A  47      20.271   0.703   3.345  1.00 16.050          C  
ATOM    716  CG  LEU A  47      20.200   1.695   4.545  1.00 16.050          C  
ATOM    717  CD1 LEU A  47      18.958   2.607   4.423  1.00 16.050          C  
ATOM    718  CD2 LEU A  47      20.133   0.888   5.837  1.00 16.050          C  
ATOM    719  H   LEU A  47      20.083  -0.706   1.202  1.00 12.850          H  
ATOM    720  HA  LEU A  47      19.759   2.014   1.705  1.00 14.120          H  
ATOM    721 1HB  LEU A  47      19.365   0.163   3.315  1.00 19.260          H  
ATOM    722 2HB  LEU A  47      21.073  -0.002   3.561  1.00 19.260          H  
ATOM    723  HG  LEU A  47      21.092   2.333   4.557  1.00 19.260          H  
ATOM    724 1HD1 LEU A  47      18.921   3.289   5.273  1.00 19.260          H  
ATOM    725 2HD1 LEU A  47      18.995   3.201   3.512  1.00 19.260          H  
ATOM    726 3HD1 LEU A  47      18.050   2.014   4.412  1.00 19.260          H  
ATOM    727 1HD2 LEU A  47      20.093   1.570   6.687  1.00 19.260          H  
ATOM    728 2HD2 LEU A  47      19.244   0.258   5.833  1.00 19.260          H  
ATOM    729 3HD2 LEU A  47      21.022   0.259   5.919  1.00 19.260          H  
ATOM    730  N   LEU A  48      21.815   3.306   1.871  1.00 12.880          N  
ATOM    731  CA  LEU A  48      23.003   4.144   1.859  1.00 13.670          C  
ATOM    732  C   LEU A  48      23.103   4.933   3.149  1.00 14.640          C  
ATOM    733  O   LEU A  48      22.089   5.209   3.795  1.00 14.960          O  
ATOM    734  CB  LEU A  48      22.969   5.106   0.660  1.00 18.820          C  
ATOM    735  CG  LEU A  48      22.780   4.447  -0.734  1.00 18.820          C  
ATOM    736  CD1 LEU A  48      22.723   5.522  -1.812  1.00 18.820          C  
ATOM    737  CD2 LEU A  48      23.884   3.455  -1.019  1.00 18.820          C  
ATOM    738  H   LEU A  48      20.907   3.747   1.789  1.00 15.460          H  
ATOM    739  HA  LEU A  48      23.886   3.512   1.796  1.00 16.400          H  
ATOM    740 1HB  LEU A  48      22.157   5.811   0.806  1.00 22.590          H  
ATOM    741 2HB  LEU A  48      23.906   5.662   0.641  1.00 22.590          H  
ATOM    742  HG  LEU A  48      21.840   3.923  -0.741  1.00 22.590          H  
ATOM    743 1HD1 LEU A  48      22.561   5.048  -2.782  1.00 22.590          H  
ATOM    744 2HD1 LEU A  48      21.902   6.207  -1.605  1.00 22.590          H  
ATOM    745 3HD1 LEU A  48      23.660   6.072  -1.832  1.00 22.590          H  
ATOM    746 1HD2 LEU A  48      23.685   3.014  -1.978  1.00 22.590          H  
ATOM    747 2HD2 LEU A  48      24.850   3.959  -1.026  1.00 22.590          H  
ATOM    748 3HD2 LEU A  48      23.890   2.666  -0.270  1.00 22.590          H  
ATOM    749  N   ASP A  49      24.323   5.326   3.497  1.00 15.220          N  
ATOM    750  CA  ASP A  49      24.597   6.138   4.688  1.00 16.260          C  
ATOM    751  C   ASP A  49      25.809   7.051   4.452  1.00 16.700          C  
ATOM    752  O   ASP A  49      26.397   7.048   3.359  1.00 17.100          O  
ATOM    753  CB  ASP A  49      24.845   5.200   5.891  1.00 22.350          C  
ATOM    754  CG  ASP A  49      24.555   5.814   7.290  1.00 22.350          C  
ATOM    755  OD1 ASP A  49      24.583   7.024   7.407  1.00 22.350          O  
ATOM    756  OD2 ASP A  49      24.334   5.068   8.214  1.00 22.350          O  
ATOM    757  H   ASP A  49      25.093   5.042   2.898  1.00 18.260          H  
ATOM    758  HA  ASP A  49      23.728   6.762   4.896  1.00 19.510          H  
ATOM    759 1HB  ASP A  49      24.231   4.305   5.776  1.00 26.820          H  
ATOM    760 2HB  ASP A  49      25.890   4.881   5.875  1.00 26.820          H  
ATOM    761  N   GLN A  50      26.162   7.842   5.456  1.00 16.770          N  
ATOM    762  CA  GLN A  50      27.285   8.757   5.352  1.00 17.340          C  
ATOM    763  C   GLN A  50      28.567   7.966   5.103  1.00 17.500          C  
ATOM    764  O   GLN A  50      28.865   7.013   5.820  1.00 17.690          O  
ATOM    765  CB  GLN A  50      27.406   9.592   6.631  1.00 24.050          C  
ATOM    766  CG  GLN A  50      28.436  10.692   6.563  1.00 24.050          C  
ATOM    767  CD  GLN A  50      28.551  11.466   7.852  1.00 24.050          C  
ATOM    768  OE1 GLN A  50      27.534  11.791   8.468  1.00 24.050          O  
ATOM    769  NE2 GLN A  50      29.779  11.758   8.282  1.00 24.050          N  
ATOM    770  H   GLN A  50      25.610   7.797   6.314  1.00 20.120          H  
ATOM    771  HA  GLN A  50      27.119   9.426   4.509  1.00 20.810          H  
ATOM    772 1HB  GLN A  50      26.442  10.041   6.865  1.00 28.860          H  
ATOM    773 2HB  GLN A  50      27.670   8.938   7.464  1.00 28.860          H  
ATOM    774 1HG  GLN A  50      29.368  10.281   6.326  1.00 28.860          H  
ATOM    775 2HG  GLN A  50      28.140  11.389   5.783  1.00 28.860          H  
ATOM    776 1HE2 GLN A  50      29.903  12.266   9.134  1.00 28.860          H  
ATOM    777 2HE2 GLN A  50      30.608  11.455   7.754  1.00 28.860          H  
ATOM    778  N   HIS A  51      29.320   8.376   4.078  1.00 17.570          N  
ATOM    779  CA  HIS A  51      30.584   7.762   3.625  1.00 17.870          C  
ATOM    780  C   HIS A  51      30.411   6.348   3.057  1.00 18.040          C  
ATOM    781  O   HIS A  51      31.398   5.645   2.825  1.00 18.150          O  
ATOM    782  CB  HIS A  51      31.636   7.687   4.751  1.00 24.900          C  
ATOM    783  CG  HIS A  51      31.927   8.984   5.417  1.00 24.900          C  
ATOM    784  ND1 HIS A  51      32.459  10.074   4.750  1.00 24.900          N  
ATOM    785  CD2 HIS A  51      31.769   9.363   6.699  1.00 24.900          C  
ATOM    786  CE1 HIS A  51      32.587  11.079   5.599  1.00 24.900          C  
ATOM    787  NE2 HIS A  51      32.156  10.677   6.789  1.00 24.900          N  
ATOM    788  H   HIS A  51      28.982   9.166   3.546  1.00 21.080          H  
ATOM    789  HA  HIS A  51      31.004   8.374   2.830  1.00 21.440          H  
ATOM    790 1HB  HIS A  51      31.318   6.975   5.510  1.00 29.880          H  
ATOM    791 2HB  HIS A  51      32.571   7.311   4.338  1.00 29.880          H  
ATOM    792  HD1 HIS A  51      32.980  10.025   3.894  1.00 29.880          H  
ATOM    793  HD2 HIS A  51      31.386   8.842   7.579  1.00 29.880          H  
ATOM    794  HE1 HIS A  51      32.981  12.040   5.269  1.00 29.880          H  
ATOM    795  N   SER A  52      29.172   5.938   2.809  1.00 18.220          N  
ATOM    796  CA  SER A  52      28.893   4.635   2.231  1.00 18.550          C  
ATOM    797  C   SER A  52      29.105   4.666   0.731  1.00 18.290          C  
ATOM    798  O   SER A  52      29.182   5.743   0.132  1.00 18.470          O  
ATOM    799  CB  SER A  52      27.469   4.234   2.527  1.00 25.840          C  
ATOM    800  OG  SER A  52      26.571   5.040   1.805  1.00 25.840          O  
ATOM    801  H   SER A  52      28.384   6.543   3.040  1.00 21.860          H  
ATOM    802  HA  SER A  52      29.574   3.903   2.666  1.00 22.260          H  
ATOM    803 1HB  SER A  52      27.316   3.189   2.265  1.00 31.010          H  
ATOM    804 2HB  SER A  52      27.283   4.340   3.596  1.00 31.010          H  
ATOM    805  HG  SER A  52      26.759   5.965   2.073  1.00 31.010          H  
ATOM    806  N   GLN A  53      29.142   3.485   0.122  1.00 17.970          N  
ATOM    807  CA  GLN A  53      29.277   3.350  -1.322  1.00 17.840          C  
ATOM    808  C   GLN A  53      28.130   2.554  -1.921  1.00 17.360          C  
ATOM    809  O   GLN A  53      27.898   1.405  -1.545  1.00 17.510          O  
ATOM    810  CB  GLN A  53      30.626   2.704  -1.676  1.00 25.030          C  
ATOM    811  CG  GLN A  53      30.825   2.363  -3.172  1.00 25.030          C  
ATOM    812  CD  GLN A  53      30.892   3.574  -4.086  1.00 25.030          C  
ATOM    813  OE1 GLN A  53      31.760   4.445  -3.955  1.00 25.030          O  
ATOM    814  NE2 GLN A  53      29.960   3.631  -5.026  1.00 25.030          N  
ATOM    815  H   GLN A  53      29.075   2.650   0.685  1.00 21.560          H  
ATOM    816  HA  GLN A  53      29.254   4.347  -1.762  1.00 21.410          H  
ATOM    817 1HB  GLN A  53      31.434   3.370  -1.375  1.00 30.030          H  
ATOM    818 2HB  GLN A  53      30.739   1.779  -1.113  1.00 30.030          H  
ATOM    819 1HG  GLN A  53      31.765   1.826  -3.271  1.00 30.030          H  
ATOM    820 2HG  GLN A  53      30.013   1.724  -3.512  1.00 30.030          H  
ATOM    821 1HE2 GLN A  53      29.941   4.396  -5.672  1.00 30.030          H  
ATOM    822 2HE2 GLN A  53      29.265   2.870  -5.098  1.00 30.030          H  
ATOM    823  N   MET A  54      27.414   3.175  -2.852  1.00 16.910          N  
ATOM    824  CA  MET A  54      26.303   2.527  -3.524  1.00 16.540          C  
ATOM    825  C   MET A  54      26.864   1.385  -4.378  1.00 16.550          C  
ATOM    826  O   MET A  54      27.948   1.526  -4.949  1.00 16.550          O  
ATOM    827  CB  MET A  54      25.555   3.538  -4.401  1.00 23.300          C  
ATOM    828  CG  MET A  54      24.275   3.002  -5.069  1.00 23.300          C  
ATOM    829  SD  MET A  54      23.450   4.193  -6.126  1.00 23.300          S  
ATOM    830  CE  MET A  54      24.534   4.148  -7.567  1.00 23.300          C  
ATOM    831  H   MET A  54      27.660   4.129  -3.087  1.00 20.290          H  
ATOM    832  HA  MET A  54      25.635   2.141  -2.773  1.00 19.850          H  
ATOM    833 1HB  MET A  54      25.270   4.397  -3.795  1.00 27.960          H  
ATOM    834 2HB  MET A  54      26.223   3.896  -5.175  1.00 27.960          H  
ATOM    835 1HG  MET A  54      24.526   2.136  -5.687  1.00 27.960          H  
ATOM    836 2HG  MET A  54      23.568   2.683  -4.310  1.00 27.960          H  
ATOM    837 1HE  MET A  54      24.148   4.822  -8.331  1.00 27.960          H  
ATOM    838 2HE  MET A  54      25.537   4.459  -7.290  1.00 27.960          H  
ATOM    839 3HE  MET A  54      24.571   3.127  -7.965  1.00 27.960          H  
ATOM    840  N   PRO A  55      26.212   0.216  -4.459  1.00 16.740          N  
ATOM    841  CA  PRO A  55      26.631  -0.862  -5.328  1.00 16.930          C  
ATOM    842  C   PRO A  55      26.726  -0.353  -6.750  1.00 16.530          C  
ATOM    843  O   PRO A  55      25.822   0.319  -7.247  1.00 16.340          O  
ATOM    844  CB  PRO A  55      25.496  -1.879  -5.168  1.00 25.390          C  
ATOM    845  CG  PRO A  55      24.961  -1.624  -3.778  1.00 25.390          C  
ATOM    846  CD  PRO A  55      25.063  -0.117  -3.585  1.00 25.390          C  
ATOM    847  HA  PRO A  55      27.593  -1.260  -4.983  1.00 20.320          H  
ATOM    848 1HB  PRO A  55      24.743  -1.731  -5.957  1.00 30.470          H  
ATOM    849 2HB  PRO A  55      25.890  -2.899  -5.291  1.00 30.470          H  
ATOM    850 1HG  PRO A  55      23.932  -1.999  -3.710  1.00 30.470          H  
ATOM    851 2HG  PRO A  55      25.552  -2.180  -3.035  1.00 30.470          H  
ATOM    852 1HD  PRO A  55      24.148   0.379  -3.915  1.00 30.470          H  
ATOM    853 2HD  PRO A  55      25.294   0.064  -2.521  1.00 30.470          H  
ATOM    854  N   LEU A  56      27.735  -0.796  -7.468  1.00 16.520          N  
ATOM    855  CA  LEU A  56      27.901  -0.320  -8.824  1.00 16.330          C  
ATOM    856  C   LEU A  56      27.476  -1.410  -9.761  1.00 16.190          C  
ATOM    857  O   LEU A  56      28.267  -2.148 -10.348  1.00 16.270          O  
ATOM    858  CB  LEU A  56      29.345   0.125  -9.056  1.00 22.940          C  
ATOM    859  CG  LEU A  56      29.851   1.274  -8.108  1.00 22.940          C  
ATOM    860  CD1 LEU A  56      31.328   1.525  -8.379  1.00 22.940          C  
ATOM    861  CD2 LEU A  56      29.018   2.572  -8.332  1.00 22.940          C  
ATOM    862  H   LEU A  56      28.428  -1.404  -7.055  1.00 19.820          H  
ATOM    863  HA  LEU A  56      27.237   0.521  -8.998  1.00 19.600          H  
ATOM    864 1HB  LEU A  56      29.998  -0.735  -8.919  1.00 27.530          H  
ATOM    865 2HB  LEU A  56      29.440   0.468 -10.086  1.00 27.530          H  
ATOM    866  HG  LEU A  56      29.748   0.962  -7.065  1.00 27.530          H  
ATOM    867 1HD1 LEU A  56      31.690   2.308  -7.711  1.00 27.530          H  
ATOM    868 2HD1 LEU A  56      31.891   0.608  -8.200  1.00 27.530          H  
ATOM    869 3HD1 LEU A  56      31.465   1.837  -9.413  1.00 27.530          H  
ATOM    870 1HD2 LEU A  56      29.386   3.350  -7.680  1.00 27.530          H  
ATOM    871 2HD2 LEU A  56      29.118   2.896  -9.367  1.00 27.530          H  
ATOM    872 3HD2 LEU A  56      27.968   2.395  -8.105  1.00 27.530          H  
ATOM    873  N   ALA A  57      26.162  -1.480  -9.845  1.00 16.090          N  
ATOM    874  CA  ALA A  57      25.412  -2.472 -10.586  1.00 16.110          C  
ATOM    875  C   ALA A  57      24.151  -1.824 -11.110  1.00 15.490          C  
ATOM    876  O   ALA A  57      23.702  -0.817 -10.571  1.00 15.350          O  
ATOM    877  CB  ALA A  57      25.068  -3.654  -9.694  1.00 22.550          C  
ATOM    878  H   ALA A  57      25.671  -0.785  -9.272  1.00 19.310          H  
ATOM    879  HA  ALA A  57      26.010  -2.806 -11.433  1.00 19.330          H  
ATOM    880 1HB  ALA A  57      24.503  -4.392 -10.260  1.00 27.060          H  
ATOM    881 2HB  ALA A  57      25.988  -4.107  -9.325  1.00 27.060          H  
ATOM    882 3HB  ALA A  57      24.469  -3.310  -8.850  1.00 27.060          H  
ATOM    883  N   MET A  58      23.558  -2.412 -12.146  1.00 15.240          N  
ATOM    884  CA  MET A  58      22.325  -1.857 -12.701  1.00 14.780          C  
ATOM    885  C   MET A  58      21.127  -1.954 -11.772  1.00 14.820          C  
ATOM    886  O   MET A  58      20.153  -1.216 -11.949  1.00 14.990          O  
ATOM    887  CB  MET A  58      21.989  -2.497 -14.037  1.00 20.880          C  
ATOM    888  CG  MET A  58      22.956  -2.141 -15.158  1.00 20.880          C  
ATOM    889  SD  MET A  58      23.170  -0.340 -15.394  1.00 20.880          S  
ATOM    890  CE  MET A  58      21.550   0.223 -15.895  1.00 20.880          C  
ATOM    891  H   MET A  58      23.971  -3.237 -12.556  1.00 18.290          H  
ATOM    892  HA  MET A  58      22.494  -0.794 -12.869  1.00 17.740          H  
ATOM    893 1HB  MET A  58      21.992  -3.580 -13.925  1.00 25.050          H  
ATOM    894 2HB  MET A  58      20.982  -2.211 -14.338  1.00 25.050          H  
ATOM    895 1HG  MET A  58      23.931  -2.573 -14.948  1.00 25.050          H  
ATOM    896 2HG  MET A  58      22.590  -2.567 -16.093  1.00 25.050          H  
ATOM    897 1HE  MET A  58      21.587   1.299 -16.081  1.00 25.050          H  
ATOM    898 2HE  MET A  58      21.247  -0.290 -16.807  1.00 25.050          H  
ATOM    899 3HE  MET A  58      20.824   0.028 -15.105  1.00 25.050          H  
ATOM    900  N   MET A  59      21.141  -2.901 -10.836  1.00 14.800          N  
ATOM    901  CA  MET A  59      20.017  -3.022  -9.931  1.00 15.010          C  
ATOM    902  C   MET A  59      20.278  -3.997  -8.787  1.00 15.500          C  
ATOM    903  O   MET A  59      21.093  -4.913  -8.914  1.00 15.670          O  
ATOM    904  CB  MET A  59      18.786  -3.488 -10.726  1.00 20.930          C  
ATOM    905  CG  MET A  59      18.935  -4.878 -11.323  1.00 20.930          C  
ATOM    906  SD  MET A  59      17.745  -5.220 -12.616  1.00 20.930          S  
ATOM    907  CE  MET A  59      18.503  -4.387 -14.015  1.00 20.930          C  
ATOM    908  H   MET A  59      21.932  -3.524 -10.735  1.00 17.760          H  
ATOM    909  HA  MET A  59      19.831  -2.044  -9.498  1.00 18.010          H  
ATOM    910 1HB  MET A  59      17.931  -3.518 -10.070  1.00 25.120          H  
ATOM    911 2HB  MET A  59      18.518  -2.799 -11.508  1.00 25.120          H  
ATOM    912 1HG  MET A  59      19.934  -4.991 -11.737  1.00 25.120          H  
ATOM    913 2HG  MET A  59      18.814  -5.624 -10.537  1.00 25.120          H  
ATOM    914 1HE  MET A  59      17.895  -4.526 -14.896  1.00 25.120          H  
ATOM    915 2HE  MET A  59      18.602  -3.319 -13.808  1.00 25.120          H  
ATOM    916 3HE  MET A  59      19.489  -4.812 -14.198  1.00 25.120          H  
ATOM    917  N   SER A  60      19.491  -3.844  -7.709  1.00 15.870          N  
ATOM    918  CA  SER A  60      19.390  -4.822  -6.620  1.00 16.510          C  
ATOM    919  C   SER A  60      17.966  -5.318  -6.771  1.00 16.220          C  
ATOM    920  O   SER A  60      17.530  -6.333  -6.211  1.00 16.520          O  
ATOM    921  CB  SER A  60      19.588  -4.221  -5.246  1.00 22.860          C  
ATOM    922  OG  SER A  60      18.584  -3.303  -4.963  1.00 22.860          O  
ATOM    923  H   SER A  60      18.866  -3.039  -7.659  1.00 19.040          H  
ATOM    924  HA  SER A  60      20.084  -5.646  -6.779  1.00 19.810          H  
ATOM    925 1HB  SER A  60      19.568  -5.015  -4.499  1.00 27.430          H  
ATOM    926 2HB  SER A  60      20.560  -3.735  -5.185  1.00 27.430          H  
ATOM    927  HG  SER A  60      18.617  -3.132  -4.003  1.00 27.430          H  
ATOM    928  N   SER A  61      17.263  -4.574  -7.613  1.00 15.710          N  
ATOM    929  CA  SER A  61      15.893  -4.836  -7.985  1.00 15.610          C  
ATOM    930  C   SER A  61      14.955  -4.945  -6.813  1.00 15.250          C  
ATOM    931  O   SER A  61      15.057  -4.224  -5.815  1.00 15.150          O  
ATOM    932  CB  SER A  61      15.838  -6.095  -8.827  1.00 21.890          C  
ATOM    933  OG  SER A  61      14.556  -6.318  -9.333  1.00 21.890          O  
ATOM    934  H   SER A  61      17.732  -3.748  -7.987  1.00 18.850          H  
ATOM    935  HA  SER A  61      15.555  -4.009  -8.609  1.00 18.730          H  
ATOM    936 1HB  SER A  61      16.533  -5.989  -9.656  1.00 26.270          H  
ATOM    937 2HB  SER A  61      16.159  -6.959  -8.249  1.00 26.270          H  
ATOM    938  HG  SER A  61      14.678  -6.981 -10.053  1.00 26.270          H  
ATOM    939  N   LEU A  62      14.080  -5.915  -6.880  1.00 15.190          N  
ATOM    940  CA  LEU A  62      13.051  -6.018  -5.877  1.00 14.990          C  
ATOM    941  C   LEU A  62      13.540  -6.663  -4.580  1.00 15.180          C  
ATOM    942  O   LEU A  62      12.765  -6.832  -3.637  1.00 15.520          O  
ATOM    943  CB  LEU A  62      11.831  -6.709  -6.495  1.00 21.070          C  
ATOM    944  CG  LEU A  62      10.851  -5.725  -7.303  1.00 21.070          C  
ATOM    945  CD1 LEU A  62      11.572  -5.040  -8.435  1.00 21.070          C  
ATOM    946  CD2 LEU A  62       9.697  -6.500  -7.876  1.00 21.070          C  
ATOM    947  H   LEU A  62      14.076  -6.520  -7.697  1.00 18.230          H  
ATOM    948  HA  LEU A  62      12.737  -5.004  -5.625  1.00 17.990          H  
ATOM    949 1HB  LEU A  62      12.175  -7.482  -7.180  1.00 25.280          H  
ATOM    950 2HB  LEU A  62      11.253  -7.182  -5.699  1.00 25.280          H  
ATOM    951  HG  LEU A  62      10.493  -4.948  -6.646  1.00 25.280          H  
ATOM    952 1HD1 LEU A  62      10.874  -4.407  -8.951  1.00 25.280          H  
ATOM    953 2HD1 LEU A  62      12.379  -4.435  -8.070  1.00 25.280          H  
ATOM    954 3HD1 LEU A  62      11.964  -5.771  -9.118  1.00 25.280          H  
ATOM    955 1HD2 LEU A  62       9.047  -5.820  -8.416  1.00 25.280          H  
ATOM    956 2HD2 LEU A  62      10.083  -7.232  -8.555  1.00 25.280          H  
ATOM    957 3HD2 LEU A  62       9.131  -6.992  -7.086  1.00 25.280          H  
ATOM    958  N   ARG A  63      14.850  -6.936  -4.473  1.00 15.120          N  
ATOM    959  CA  ARG A  63      15.419  -7.465  -3.241  1.00 15.430          C  
ATOM    960  C   ARG A  63      15.223  -6.458  -2.105  1.00 15.480          C  
ATOM    961  O   ARG A  63      15.224  -6.829  -0.932  1.00 15.780          O  
ATOM    962  CB  ARG A  63      16.906  -7.741  -3.389  1.00 21.480          C  
ATOM    963  CG  ARG A  63      17.265  -8.905  -4.298  1.00 21.480          C  
ATOM    964  CD  ARG A  63      18.736  -9.052  -4.431  1.00 21.480          C  
ATOM    965  NE  ARG A  63      19.095 -10.153  -5.315  1.00 21.480          N  
ATOM    966  CZ  ARG A  63      20.354 -10.465  -5.699  1.00 21.480          C  
ATOM    967  NH1 ARG A  63      21.381  -9.757  -5.269  1.00 21.480          N  
ATOM    968  NH2 ARG A  63      20.553 -11.491  -6.512  1.00 21.480          N  
ATOM    969  H   ARG A  63      15.488  -6.768  -5.259  1.00 18.140          H  
ATOM    970  HA  ARG A  63      14.907  -8.392  -2.985  1.00 18.520          H  
ATOM    971 1HB  ARG A  63      17.400  -6.848  -3.765  1.00 25.770          H  
ATOM    972 2HB  ARG A  63      17.328  -7.952  -2.408  1.00 25.770          H  
ATOM    973 1HG  ARG A  63      16.860  -9.828  -3.890  1.00 25.770          H  
ATOM    974 2HG  ARG A  63      16.849  -8.731  -5.291  1.00 25.770          H  
ATOM    975 1HD  ARG A  63      19.141  -8.127  -4.849  1.00 25.770          H  
ATOM    976 2HD  ARG A  63      19.171  -9.238  -3.450  1.00 25.770          H  
ATOM    977  HE  ARG A  63      18.342 -10.724  -5.672  1.00 25.770          H  
ATOM    978 1HH1 ARG A  63      21.235  -8.977  -4.648  1.00 25.770          H  
ATOM    979 2HH1 ARG A  63      22.319  -9.997  -5.559  1.00 25.770          H  
ATOM    980 1HH2 ARG A  63      19.768 -12.036  -6.842  1.00 25.770          H  
ATOM    981 2HH2 ARG A  63      21.489 -11.732  -6.804  1.00 25.770          H  
ATOM    982  N   ASN A  64      15.078  -5.171  -2.455  1.00 15.330          N  
ATOM    983  CA  ASN A  64      14.889  -4.112  -1.472  1.00 15.500          C  
ATOM    984  C   ASN A  64      13.435  -3.595  -1.479  1.00 15.280          C  
ATOM    985  O   ASN A  64      13.161  -2.463  -1.048  1.00 15.010          O  
ATOM    986  CB  ASN A  64      15.882  -2.988  -1.713  1.00 21.630          C  
ATOM    987  CG  ASN A  64      17.333  -3.390  -1.456  1.00 21.630          C  
ATOM    988  OD1 ASN A  64      18.200  -3.231  -2.334  1.00 21.630          O  
ATOM    989  ND2 ASN A  64      17.610  -3.922  -0.286  1.00 21.630          N  
ATOM    990  H   ASN A  64      15.094  -4.917  -3.456  1.00 18.400          H  
ATOM    991  HA  ASN A  64      15.068  -4.527  -0.481  1.00 18.600          H  
ATOM    992 1HB  ASN A  64      15.801  -2.669  -2.753  1.00 25.960          H  
ATOM    993 2HB  ASN A  64      15.632  -2.135  -1.087  1.00 25.960          H  
ATOM    994 1HD2 ASN A  64      18.546  -4.208  -0.075  1.00 25.960          H  
ATOM    995 2HD2 ASN A  64      16.887  -4.048   0.396  1.00 25.960          H  
ATOM    996  N   LEU A  65      12.499  -4.413  -2.011  1.00 15.540          N  
ATOM    997  CA  LEU A  65      11.084  -4.050  -2.116  1.00 15.570          C  
ATOM    998  C   LEU A  65      10.430  -3.776  -0.771  1.00 15.560          C  
ATOM    999  O   LEU A  65       9.758  -2.752  -0.597  1.00 15.700          O  
ATOM   1000  CB  LEU A  65      10.275  -5.147  -2.846  1.00 21.790          C  
ATOM   1001  CG  LEU A  65       8.764  -4.819  -3.232  1.00 21.790          C  
ATOM   1002  CD1 LEU A  65       8.374  -5.677  -4.397  1.00 21.790          C  
ATOM   1003  CD2 LEU A  65       7.788  -5.084  -2.117  1.00 21.790          C  
ATOM   1004  H   LEU A  65      12.767  -5.328  -2.379  1.00 18.650          H  
ATOM   1005  HA  LEU A  65      11.027  -3.174  -2.723  1.00 18.680          H  
ATOM   1006 1HB  LEU A  65      10.783  -5.362  -3.774  1.00 26.140          H  
ATOM   1007 2HB  LEU A  65      10.284  -6.054  -2.240  1.00 26.140          H  
ATOM   1008  HG  LEU A  65       8.695  -3.787  -3.517  1.00 26.140          H  
ATOM   1009 1HD1 LEU A  65       7.347  -5.468  -4.698  1.00 26.140          H  
ATOM   1010 2HD1 LEU A  65       9.015  -5.478  -5.200  1.00 26.140          H  
ATOM   1011 3HD1 LEU A  65       8.463  -6.705  -4.128  1.00 26.140          H  
ATOM   1012 1HD2 LEU A  65       6.800  -4.867  -2.473  1.00 26.140          H  
ATOM   1013 2HD2 LEU A  65       7.844  -6.111  -1.829  1.00 26.140          H  
ATOM   1014 3HD2 LEU A  65       7.974  -4.469  -1.276  1.00 26.140          H  
ATOM   1015  N   SER A  66      10.594  -4.694   0.188  1.00 15.560          N  
ATOM   1016  CA  SER A  66       9.890  -4.577   1.464  1.00 15.680          C  
ATOM   1017  C   SER A  66      10.745  -4.849   2.679  1.00 15.390          C  
ATOM   1018  O   SER A  66      11.373  -5.905   2.814  1.00 15.420          O  
ATOM   1019  CB  SER A  66       8.712  -5.529   1.529  1.00 21.900          C  
ATOM   1020  OG  SER A  66       8.099  -5.462   2.786  1.00 21.900          O  
ATOM   1021  H   SER A  66      11.193  -5.490   0.007  1.00 18.670          H  
ATOM   1022  HA  SER A  66       9.512  -3.558   1.547  1.00 18.820          H  
ATOM   1023 1HB  SER A  66       7.990  -5.277   0.776  1.00 26.280          H  
ATOM   1024 2HB  SER A  66       9.049  -6.546   1.333  1.00 26.280          H  
ATOM   1025  HG  SER A  66       7.363  -6.079   2.757  1.00 26.280          H  
ATOM   1026  N   ASN A  67      10.776  -3.843   3.537  1.00 15.260          N  
ATOM   1027  CA  ASN A  67      11.506  -3.827   4.790  1.00 15.150          C  
ATOM   1028  C   ASN A  67      10.997  -2.676   5.637  1.00 14.660          C  
ATOM   1029  O   ASN A  67      10.970  -1.537   5.169  1.00 14.460          O  
ATOM   1030  CB  ASN A  67      12.979  -3.740   4.553  1.00 21.250          C  
ATOM   1031  CG  ASN A  67      13.764  -3.809   5.791  1.00 21.250          C  
ATOM   1032  OD1 ASN A  67      13.853  -2.800   6.518  1.00 21.250          O  
ATOM   1033  ND2 ASN A  67      14.332  -4.958   6.077  1.00 21.250          N  
ATOM   1034  H   ASN A  67      10.216  -3.039   3.285  1.00 18.310          H  
ATOM   1035  HA  ASN A  67      11.296  -4.749   5.336  1.00 18.180          H  
ATOM   1036 1HB  ASN A  67      13.305  -4.530   3.879  1.00 25.500          H  
ATOM   1037 2HB  ASN A  67      13.159  -2.824   4.089  1.00 25.500          H  
ATOM   1038 1HD2 ASN A  67      14.874  -5.059   6.915  1.00 25.500          H  
ATOM   1039 2HD2 ASN A  67      14.208  -5.739   5.463  1.00 25.500          H  
ATOM   1040  N   ASP A  68      10.622  -2.953   6.879  1.00 14.620          N  
ATOM   1041  CA  ASP A  68      10.052  -1.957   7.780  1.00 14.340          C  
ATOM   1042  C   ASP A  68      10.955  -0.779   8.160  1.00 13.690          C  
ATOM   1043  O   ASP A  68      10.480   0.193   8.754  1.00 13.640          O  
ATOM   1044  CB  ASP A  68       9.509  -2.685   9.007  1.00 20.190          C  
ATOM   1045  CG  ASP A  68      10.559  -3.562   9.650  1.00 20.190          C  
ATOM   1046  OD1 ASP A  68      11.066  -4.400   8.914  1.00 20.190          O  
ATOM   1047  OD2 ASP A  68      10.846  -3.446  10.846  1.00 20.190          O  
ATOM   1048  H   ASP A  68      10.724  -3.905   7.249  1.00 17.540          H  
ATOM   1049  HA  ASP A  68       9.187  -1.531   7.271  1.00 17.210          H  
ATOM   1050 1HB  ASP A  68       9.161  -1.957   9.734  1.00 24.230          H  
ATOM   1051 2HB  ASP A  68       8.656  -3.302   8.719  1.00 24.230          H  
ATOM   1052  N   LYS A  69      12.245  -0.853   7.834  1.00 13.360          N  
ATOM   1053  CA  LYS A  69      13.159   0.242   8.111  1.00 12.870          C  
ATOM   1054  C   LYS A  69      13.601   0.893   6.800  1.00 12.380          C  
ATOM   1055  O   LYS A  69      13.755   2.110   6.729  1.00 12.420          O  
ATOM   1056  CB  LYS A  69      14.391  -0.248   8.882  1.00 18.210          C  
ATOM   1057  CG  LYS A  69      14.256  -0.302  10.419  1.00 18.210          C  
ATOM   1058  CD  LYS A  69      13.264  -1.373  10.869  1.00 18.210          C  
ATOM   1059  CE  LYS A  69      13.310  -1.623  12.362  1.00 18.210          C  
ATOM   1060  NZ  LYS A  69      12.271  -2.637  12.786  1.00 18.210          N  
ATOM   1061  H   LYS A  69      12.597  -1.684   7.367  1.00 16.030          H  
ATOM   1062  HA  LYS A  69      12.642   0.997   8.701  1.00 15.440          H  
ATOM   1063 1HB  LYS A  69      14.647  -1.250   8.542  1.00 21.860          H  
ATOM   1064 2HB  LYS A  69      15.237   0.397   8.649  1.00 21.860          H  
ATOM   1065 1HG  LYS A  69      15.230  -0.512  10.861  1.00 21.860          H  
ATOM   1066 2HG  LYS A  69      13.915   0.667  10.782  1.00 21.860          H  
ATOM   1067 1HD  LYS A  69      12.255  -1.049  10.641  1.00 21.860          H  
ATOM   1068 2HD  LYS A  69      13.449  -2.309  10.339  1.00 21.860          H  
ATOM   1069 1HE  LYS A  69      14.296  -1.998  12.626  1.00 21.860          H  
ATOM   1070 2HE  LYS A  69      13.131  -0.690  12.892  1.00 21.860          H  
ATOM   1071 1HZ  LYS A  69      12.327  -2.792  13.775  1.00 21.860          H  
ATOM   1072 2HZ  LYS A  69      11.336  -2.295  12.556  1.00 21.860          H  
ATOM   1073 3HZ  LYS A  69      12.426  -3.524  12.299  1.00 21.860          H  
ATOM   1074  N   LEU A  70      13.775   0.104   5.730  1.00 12.120          N  
ATOM   1075  CA  LEU A  70      14.242   0.690   4.462  1.00 11.820          C  
ATOM   1076  C   LEU A  70      13.231   1.701   3.928  1.00 11.220          C  
ATOM   1077  O   LEU A  70      13.592   2.758   3.401  1.00 11.100          O  
ATOM   1078  CB  LEU A  70      14.441  -0.366   3.369  1.00 16.670          C  
ATOM   1079  CG  LEU A  70      15.569  -1.420   3.529  1.00 16.670          C  
ATOM   1080  CD1 LEU A  70      15.491  -2.425   2.345  1.00 16.670          C  
ATOM   1081  CD2 LEU A  70      16.890  -0.758   3.556  1.00 16.670          C  
ATOM   1082  H   LEU A  70      13.657  -0.903   5.836  1.00 14.540          H  
ATOM   1083  HA  LEU A  70      15.171   1.225   4.642  1.00 14.180          H  
ATOM   1084 1HB  LEU A  70      13.498  -0.866   3.203  1.00 20.000          H  
ATOM   1085 2HB  LEU A  70      14.669   0.158   2.489  1.00 20.000          H  
ATOM   1086  HG  LEU A  70      15.432  -1.963   4.451  1.00 20.000          H  
ATOM   1087 1HD1 LEU A  70      16.272  -3.174   2.458  1.00 20.000          H  
ATOM   1088 2HD1 LEU A  70      14.531  -2.922   2.312  1.00 20.000          H  
ATOM   1089 3HD1 LEU A  70      15.636  -1.890   1.408  1.00 20.000          H  
ATOM   1090 1HD2 LEU A  70      17.663  -1.518   3.665  1.00 20.000          H  
ATOM   1091 2HD2 LEU A  70      17.044  -0.206   2.628  1.00 20.000          H  
ATOM   1092 3HD2 LEU A  70      16.950  -0.076   4.395  1.00 20.000          H  
ATOM   1093  N   VAL A  71      11.951   1.411   4.126  1.00 11.070          N  
ATOM   1094  CA  VAL A  71      10.866   2.285   3.687  1.00 10.760          C  
ATOM   1095  C   VAL A  71      10.876   3.686   4.300  1.00 10.610          C  
ATOM   1096  O   VAL A  71      10.113   4.546   3.868  1.00 10.720          O  
ATOM   1097  CB  VAL A  71       9.503   1.631   3.952  1.00 15.190          C  
ATOM   1098  CG1 VAL A  71       9.372   0.345   3.116  1.00 15.190          C  
ATOM   1099  CG2 VAL A  71       9.364   1.341   5.459  1.00 15.190          C  
ATOM   1100  H   VAL A  71      11.724   0.511   4.566  1.00 13.280          H  
ATOM   1101  HA  VAL A  71      10.960   2.406   2.611  1.00 12.910          H  
ATOM   1102  HB  VAL A  71       8.726   2.299   3.664  1.00 18.230          H  
ATOM   1103 1HG1 VAL A  71       8.403  -0.116   3.298  1.00 18.230          H  
ATOM   1104 2HG1 VAL A  71       9.455   0.591   2.062  1.00 18.230          H  
ATOM   1105 3HG1 VAL A  71      10.143  -0.344   3.362  1.00 18.230          H  
ATOM   1106 1HG2 VAL A  71       8.397   0.884   5.654  1.00 18.230          H  
ATOM   1107 2HG2 VAL A  71      10.142   0.673   5.785  1.00 18.230          H  
ATOM   1108 3HG2 VAL A  71       9.438   2.265   6.022  1.00 18.230          H  
ATOM   1109  N   LYS A  72      11.693   3.918   5.328  1.00 10.600          N  
ATOM   1110  CA  LYS A  72      11.758   5.222   5.961  1.00 10.730          C  
ATOM   1111  C   LYS A  72      12.760   6.192   5.313  1.00 10.490          C  
ATOM   1112  O   LYS A  72      12.880   7.333   5.762  1.00 10.520          O  
ATOM   1113  CB  LYS A  72      12.075   5.051   7.444  1.00 14.970          C  
ATOM   1114  CG  LYS A  72      10.974   4.328   8.216  1.00 14.970          C  
ATOM   1115  CD  LYS A  72      11.286   4.224   9.698  1.00 14.970          C  
ATOM   1116  CE  LYS A  72      10.162   3.509  10.442  1.00 14.970          C  
ATOM   1117  NZ  LYS A  72      10.429   3.410  11.905  1.00 14.970          N  
ATOM   1118  H   LYS A  72      12.321   3.183   5.665  1.00 12.720          H  
ATOM   1119  HA  LYS A  72      10.774   5.680   5.879  1.00 12.880          H  
ATOM   1120 1HB  LYS A  72      12.998   4.478   7.553  1.00 17.960          H  
ATOM   1121 2HB  LYS A  72      12.233   6.027   7.901  1.00 17.960          H  
ATOM   1122 1HG  LYS A  72      10.028   4.848   8.076  1.00 17.960          H  
ATOM   1123 2HG  LYS A  72      10.874   3.317   7.814  1.00 17.960          H  
ATOM   1124 1HD  LYS A  72      12.212   3.659   9.830  1.00 17.960          H  
ATOM   1125 2HD  LYS A  72      11.420   5.220  10.116  1.00 17.960          H  
ATOM   1126 1HE  LYS A  72       9.231   4.052  10.289  1.00 17.960          H  
ATOM   1127 2HE  LYS A  72      10.055   2.502  10.036  1.00 17.960          H  
ATOM   1128 1HZ  LYS A  72       9.662   2.927  12.352  1.00 17.960          H  
ATOM   1129 2HZ  LYS A  72      11.283   2.896  12.060  1.00 17.960          H  
ATOM   1130 3HZ  LYS A  72      10.519   4.336  12.298  1.00 17.960          H  
ATOM   1131  N   ASP A  73      13.479   5.768   4.263  1.00 10.490          N  
ATOM   1132  CA  ASP A  73      14.437   6.679   3.626  1.00 10.520          C  
ATOM   1133  C   ASP A  73      13.740   7.953   3.166  1.00 10.250          C  
ATOM   1134  O   ASP A  73      12.673   7.905   2.552  1.00 10.000          O  
ATOM   1135  CB  ASP A  73      15.083   6.068   2.370  1.00 14.720          C  
ATOM   1136  CG  ASP A  73      16.137   4.968   2.586  1.00 14.720          C  
ATOM   1137  OD1 ASP A  73      16.575   4.755   3.687  1.00 14.720          O  
ATOM   1138  OD2 ASP A  73      16.518   4.369   1.590  1.00 14.720          O  
ATOM   1139  H   ASP A  73      13.378   4.801   3.937  1.00 12.590          H  
ATOM   1140  HA  ASP A  73      15.210   6.940   4.347  1.00 12.620          H  
ATOM   1141 1HB  ASP A  73      14.290   5.647   1.752  1.00 17.660          H  
ATOM   1142 2HB  ASP A  73      15.539   6.872   1.788  1.00 17.660          H  
ATOM   1143  N   LYS A  74      14.369   9.101   3.412  1.00 10.550          N  
ATOM   1144  CA  LYS A  74      13.799  10.370   2.975  1.00 10.630          C  
ATOM   1145  C   LYS A  74      13.618  10.413   1.469  1.00 10.150          C  
ATOM   1146  O   LYS A  74      14.559  10.139   0.725  1.00 10.160          O  
ATOM   1147  CB  LYS A  74      14.685  11.546   3.398  1.00 14.850          C  
ATOM   1148  CG  LYS A  74      14.125  12.927   3.013  1.00 14.850          C  
ATOM   1149  CD  LYS A  74      15.010  14.060   3.511  1.00 14.850          C  
ATOM   1150  CE  LYS A  74      14.450  15.414   3.088  1.00 14.850          C  
ATOM   1151  NZ  LYS A  74      15.298  16.546   3.567  1.00 14.850          N  
ATOM   1152  H   LYS A  74      15.239   9.088   3.924  1.00 12.660          H  
ATOM   1153  HA  LYS A  74      12.816  10.481   3.434  1.00 12.760          H  
ATOM   1154 1HB  LYS A  74      14.825  11.525   4.477  1.00 17.820          H  
ATOM   1155 2HB  LYS A  74      15.667  11.445   2.934  1.00 17.820          H  
ATOM   1156 1HG  LYS A  74      14.057  13.007   1.924  1.00 17.820          H  
ATOM   1157 2HG  LYS A  74      13.125  13.044   3.427  1.00 17.820          H  
ATOM   1158 1HD  LYS A  74      15.078  14.024   4.600  1.00 17.820          H  
ATOM   1159 2HD  LYS A  74      16.010  13.944   3.095  1.00 17.820          H  
ATOM   1160 1HE  LYS A  74      14.392  15.449   1.999  1.00 17.820          H  
ATOM   1161 2HE  LYS A  74      13.446  15.528   3.497  1.00 17.820          H  
ATOM   1162 1HZ  LYS A  74      14.893  17.423   3.266  1.00 17.820          H  
ATOM   1163 2HZ  LYS A  74      15.348  16.529   4.576  1.00 17.820          H  
ATOM   1164 3HZ  LYS A  74      16.229  16.458   3.183  1.00 17.820          H  
ATOM   1165  N   GLU A  75      12.425  10.794   1.027  1.00  9.970          N  
ATOM   1166  CA  GLU A  75      12.146  10.919  -0.392  1.00  9.770          C  
ATOM   1167  C   GLU A  75      12.391  12.356  -0.835  1.00  8.940          C  
ATOM   1168  O   GLU A  75      12.051  13.292  -0.105  1.00  9.000          O  
ATOM   1169  CB  GLU A  75      10.718  10.502  -0.730  1.00 13.760          C  
ATOM   1170  CG  GLU A  75      10.449  10.446  -2.230  1.00 13.760          C  
ATOM   1171  CD  GLU A  75       9.096  10.027  -2.576  1.00 13.760          C  
ATOM   1172  OE1 GLU A  75       8.250   9.961  -1.716  1.00 13.760          O  
ATOM   1173  OE2 GLU A  75       8.889   9.739  -3.722  1.00 13.760          O  
ATOM   1174  H   GLU A  75      11.694  10.989   1.695  1.00 11.960          H  
ATOM   1175  HA  GLU A  75      12.825  10.266  -0.926  1.00 11.720          H  
ATOM   1176 1HB  GLU A  75      10.520   9.514  -0.312  1.00 16.510          H  
ATOM   1177 2HB  GLU A  75      10.015  11.201  -0.282  1.00 16.510          H  
ATOM   1178 1HG  GLU A  75      10.615  11.424  -2.675  1.00 16.510          H  
ATOM   1179 2HG  GLU A  75      11.156   9.751  -2.680  1.00 16.510          H  
ATOM   1180  N   ILE A  76      12.958  12.539  -2.023  1.00  8.420          N  
ATOM   1181  CA  ILE A  76      13.192  13.885  -2.533  1.00  7.860          C  
ATOM   1182  C   ILE A  76      12.502  14.114  -3.882  1.00  6.950          C  
ATOM   1183  O   ILE A  76      12.057  13.167  -4.542  1.00  6.700          O  
ATOM   1184  CB  ILE A  76      14.708  14.168  -2.625  1.00 11.230          C  
ATOM   1185  CG1 ILE A  76      15.378  13.191  -3.636  1.00 11.230          C  
ATOM   1186  CG2 ILE A  76      15.321  14.020  -1.203  1.00 11.230          C  
ATOM   1187  CD1 ILE A  76      16.819  13.503  -3.976  1.00 11.230          C  
ATOM   1188  H   ILE A  76      13.234  11.710  -2.558  1.00 10.100          H  
ATOM   1189  HA  ILE A  76      12.770  14.596  -1.827  1.00  9.430          H  
ATOM   1190  HB  ILE A  76      14.868  15.181  -2.987  1.00 13.470          H  
ATOM   1191 1HG1 ILE A  76      15.339  12.188  -3.230  1.00 13.470          H  
ATOM   1192 2HG1 ILE A  76      14.814  13.214  -4.571  1.00 13.470          H  
ATOM   1193 1HG2 ILE A  76      16.381  14.233  -1.220  1.00 13.470          H  
ATOM   1194 2HG2 ILE A  76      14.828  14.717  -0.529  1.00 13.470          H  
ATOM   1195 3HG2 ILE A  76      15.170  13.003  -0.837  1.00 13.470          H  
ATOM   1196 1HD1 ILE A  76      17.181  12.768  -4.694  1.00 13.470          H  
ATOM   1197 2HD1 ILE A  76      16.879  14.499  -4.416  1.00 13.470          H  
ATOM   1198 3HD1 ILE A  76      17.439  13.462  -3.086  1.00 13.470          H  
ATOM   1199  N   ARG A  77      12.393  15.379  -4.281  1.00  6.700          N  
ATOM   1200  CA  ARG A  77      11.745  15.711  -5.542  1.00  6.080          C  
ATOM   1201  C   ARG A  77      12.420  15.024  -6.716  1.00  5.390          C  
ATOM   1202  O   ARG A  77      13.641  15.068  -6.859  1.00  5.470          O  
ATOM   1203  CB  ARG A  77      11.740  17.216  -5.770  1.00  8.760          C  
ATOM   1204  CG  ARG A  77      10.989  17.676  -7.020  1.00  8.760          C  
ATOM   1205  CD  ARG A  77      10.916  19.150  -7.115  1.00  8.760          C  
ATOM   1206  NE  ARG A  77      10.208  19.573  -8.321  1.00  8.760          N  
ATOM   1207  CZ  ARG A  77       9.928  20.852  -8.657  1.00  8.760          C  
ATOM   1208  NH1 ARG A  77      10.297  21.848  -7.875  1.00  8.760          N  
ATOM   1209  NH2 ARG A  77       9.277  21.103  -9.784  1.00  8.760          N  
ATOM   1210  H   ARG A  77      12.767  16.117  -3.699  1.00  8.040          H  
ATOM   1211  HA  ARG A  77      10.709  15.372  -5.492  1.00  7.300          H  
ATOM   1212 1HB  ARG A  77      11.291  17.712  -4.913  1.00 10.510          H  
ATOM   1213 2HB  ARG A  77      12.767  17.572  -5.855  1.00 10.510          H  
ATOM   1214 1HG  ARG A  77      11.504  17.319  -7.912  1.00 10.510          H  
ATOM   1215 2HG  ARG A  77       9.972  17.284  -7.004  1.00 10.510          H  
ATOM   1216 1HD  ARG A  77      10.385  19.542  -6.246  1.00 10.510          H  
ATOM   1217 2HD  ARG A  77      11.926  19.558  -7.146  1.00 10.510          H  
ATOM   1218  HE  ARG A  77       9.902  18.848  -8.957  1.00 10.510          H  
ATOM   1219 1HH1 ARG A  77      10.792  21.664  -7.017  1.00 10.510          H  
ATOM   1220 2HH1 ARG A  77      10.083  22.800  -8.135  1.00 10.510          H  
ATOM   1221 1HH2 ARG A  77       8.993  20.340 -10.384  1.00 10.510          H  
ATOM   1222 2HH2 ARG A  77       9.062  22.053 -10.045  1.00 10.510          H  
ATOM   1223  N   GLY A  78      11.601  14.426  -7.582  1.00  5.070          N  
ATOM   1224  CA  GLY A  78      12.069  13.729  -8.779  1.00  4.730          C  
ATOM   1225  C   GLY A  78      12.437  12.263  -8.529  1.00  4.360          C  
ATOM   1226  O   GLY A  78      12.789  11.544  -9.464  1.00  4.680          O  
ATOM   1227  H   GLY A  78      10.609  14.445  -7.393  1.00  6.080          H  
ATOM   1228 1HA  GLY A  78      11.295  13.780  -9.545  1.00  5.680          H  
ATOM   1229 2HA  GLY A  78      12.937  14.254  -9.176  1.00  5.680          H  
ATOM   1230  N   GLN A  79      12.325  11.811  -7.279  1.00  4.140          N  
ATOM   1231  CA  GLN A  79      12.670  10.446  -6.916  1.00  4.340          C  
ATOM   1232  C   GLN A  79      11.598   9.403  -7.229  1.00  3.910          C  
ATOM   1233  O   GLN A  79      11.918   8.238  -7.431  1.00  4.340          O  
ATOM   1234  CB  GLN A  79      13.017  10.373  -5.436  1.00  6.000          C  
ATOM   1235  CG  GLN A  79      13.528   9.032  -4.992  1.00  6.000          C  
ATOM   1236  CD  GLN A  79      13.986   9.034  -3.611  1.00  6.000          C  
ATOM   1237  OE1 GLN A  79      13.988  10.075  -2.953  1.00  6.000          O  
ATOM   1238  NE2 GLN A  79      14.380   7.865  -3.115  1.00  6.000          N  
ATOM   1239  H   GLN A  79      12.052  12.450  -6.524  1.00  4.970          H  
ATOM   1240  HA  GLN A  79      13.561  10.174  -7.480  1.00  5.210          H  
ATOM   1241 1HB  GLN A  79      13.766  11.124  -5.207  1.00  7.200          H  
ATOM   1242 2HB  GLN A  79      12.130  10.605  -4.851  1.00  7.200          H  
ATOM   1243 1HG  GLN A  79      12.737   8.300  -5.054  1.00  7.200          H  
ATOM   1244 2HG  GLN A  79      14.360   8.754  -5.622  1.00  7.200          H  
ATOM   1245 1HE2 GLN A  79      14.701   7.802  -2.166  1.00  7.200          H  
ATOM   1246 2HE2 GLN A  79      14.366   7.009  -3.695  1.00  7.200          H  
ATOM   1247  N   ARG A  80      10.327   9.772  -7.183  1.00  3.450          N  
ATOM   1248  CA  ARG A  80       9.240   8.798  -7.333  1.00  3.340          C  
ATOM   1249  C   ARG A  80       9.194   8.114  -8.711  1.00  3.570          C  
ATOM   1250  O   ARG A  80       9.294   8.785  -9.737  1.00  3.870          O  
ATOM   1251  CB  ARG A  80       7.896   9.498  -7.047  1.00  4.720          C  
ATOM   1252  CG  ARG A  80       6.640   8.590  -6.962  1.00  4.720          C  
ATOM   1253  CD  ARG A  80       6.682   7.725  -5.739  1.00  4.720          C  
ATOM   1254  NE  ARG A  80       6.539   8.440  -4.497  1.00  4.720          N  
ATOM   1255  CZ  ARG A  80       5.399   8.613  -3.813  1.00  4.720          C  
ATOM   1256  NH1 ARG A  80       4.281   8.080  -4.241  1.00  4.720          N  
ATOM   1257  NH2 ARG A  80       5.427   9.296  -2.676  1.00  4.720          N  
ATOM   1258  H   ARG A  80      10.109  10.742  -7.022  1.00  4.140          H  
ATOM   1259  HA  ARG A  80       9.393   8.038  -6.597  1.00  4.010          H  
ATOM   1260 1HB  ARG A  80       7.971  10.039  -6.105  1.00  5.660          H  
ATOM   1261 2HB  ARG A  80       7.705  10.235  -7.826  1.00  5.660          H  
ATOM   1262 1HG  ARG A  80       5.751   9.213  -6.901  1.00  5.660          H  
ATOM   1263 2HG  ARG A  80       6.567   7.949  -7.837  1.00  5.660          H  
ATOM   1264 1HD  ARG A  80       5.913   6.966  -5.801  1.00  5.660          H  
ATOM   1265 2HD  ARG A  80       7.615   7.241  -5.690  1.00  5.660          H  
ATOM   1266  HE  ARG A  80       7.385   8.879  -4.110  1.00  5.660          H  
ATOM   1267 1HH1 ARG A  80       4.265   7.519  -5.069  1.00  5.660          H  
ATOM   1268 2HH1 ARG A  80       3.437   8.136  -3.668  1.00  5.660          H  
ATOM   1269 1HH2 ARG A  80       6.331   9.669  -2.333  1.00  5.660          H  
ATOM   1270 2HH2 ARG A  80       4.584   9.438  -2.134  1.00  5.660          H  
ATOM   1271  N   VAL A  81       9.002   6.769  -8.729  1.00  3.800          N  
ATOM   1272  CA  VAL A  81       8.887   6.032 -10.004  1.00  4.300          C  
ATOM   1273  C   VAL A  81       7.454   5.506 -10.284  1.00  3.980          C  
ATOM   1274  O   VAL A  81       7.108   5.231 -11.446  1.00  4.350          O  
ATOM   1275  CB  VAL A  81       9.942   4.883 -10.099  1.00  5.820          C  
ATOM   1276  CG1 VAL A  81      11.359   5.466 -10.101  1.00  5.820          C  
ATOM   1277  CG2 VAL A  81       9.830   3.927  -8.909  1.00  5.820          C  
ATOM   1278  H   VAL A  81       8.931   6.248  -7.853  1.00  4.560          H  
ATOM   1279  HA  VAL A  81       9.134   6.726 -10.806  1.00  5.160          H  
ATOM   1280  HB  VAL A  81       9.781   4.341 -11.032  1.00  6.980          H  
ATOM   1281 1HG1 VAL A  81      12.090   4.667 -10.181  1.00  6.980          H  
ATOM   1282 2HG1 VAL A  81      11.464   6.142 -10.951  1.00  6.980          H  
ATOM   1283 3HG1 VAL A  81      11.521   6.019  -9.178  1.00  6.980          H  
ATOM   1284 1HG2 VAL A  81      10.563   3.129  -8.999  1.00  6.980          H  
ATOM   1285 2HG2 VAL A  81      10.022   4.469  -7.999  1.00  6.980          H  
ATOM   1286 3HG2 VAL A  81       8.846   3.503  -8.863  1.00  6.980          H  
ATOM   1287  N   TYR A  82       6.615   5.389  -9.241  1.00  3.450          N  
ATOM   1288  CA  TYR A  82       5.215   4.991  -9.463  1.00  3.180          C  
ATOM   1289  C   TYR A  82       4.248   5.379  -8.347  1.00  2.880          C  
ATOM   1290  O   TYR A  82       4.547   5.272  -7.147  1.00  2.970          O  
ATOM   1291  CB  TYR A  82       5.092   3.498  -9.716  1.00  4.560          C  
ATOM   1292  CG  TYR A  82       3.722   3.037 -10.162  1.00  4.560          C  
ATOM   1293  CD1 TYR A  82       3.356   3.185 -11.473  1.00  4.560          C  
ATOM   1294  CD2 TYR A  82       2.849   2.467  -9.280  1.00  4.560          C  
ATOM   1295  CE1 TYR A  82       2.119   2.775 -11.900  1.00  4.560          C  
ATOM   1296  CE2 TYR A  82       1.607   2.052  -9.717  1.00  4.560          C  
ATOM   1297  CZ  TYR A  82       1.244   2.210 -11.009  1.00  4.560          C  
ATOM   1298  OH  TYR A  82      -0.009   1.805 -11.426  1.00  4.560          O  
ATOM   1299  H   TYR A  82       6.985   5.537  -8.303  1.00  4.140          H  
ATOM   1300  HA  TYR A  82       4.871   5.501 -10.363  1.00  3.820          H  
ATOM   1301 1HB  TYR A  82       5.773   3.249 -10.459  1.00  5.470          H  
ATOM   1302 2HB  TYR A  82       5.348   2.947  -8.843  1.00  5.470          H  
ATOM   1303  HD1 TYR A  82       4.050   3.636 -12.182  1.00  5.470          H  
ATOM   1304  HD2 TYR A  82       3.135   2.346  -8.234  1.00  5.470          H  
ATOM   1305  HE1 TYR A  82       1.837   2.902 -12.943  1.00  5.470          H  
ATOM   1306  HE2 TYR A  82       0.911   1.605  -9.036  1.00  5.470          H  
ATOM   1307  HH  TYR A  82      -0.467   1.367 -10.703  1.00  5.470          H  
ATOM   1308  N   ARG A  83       3.037   5.766  -8.751  1.00  2.950          N  
ATOM   1309  CA  ARG A  83       1.973   6.020  -7.793  1.00  2.890          C  
ATOM   1310  C   ARG A  83       0.784   5.118  -8.063  1.00  2.610          C  
ATOM   1311  O   ARG A  83       0.176   5.193  -9.134  1.00  2.910          O  
ATOM   1312  CB  ARG A  83       1.464   7.452  -7.894  1.00  4.070          C  
ATOM   1313  CG  ARG A  83       2.462   8.541  -7.581  1.00  4.070          C  
ATOM   1314  CD  ARG A  83       1.856   9.887  -7.748  1.00  4.070          C  
ATOM   1315  NE  ARG A  83       0.815  10.150  -6.743  1.00  4.070          N  
ATOM   1316  CZ  ARG A  83      -0.117  11.132  -6.816  1.00  4.070          C  
ATOM   1317  NH1 ARG A  83      -0.152  11.950  -7.850  1.00  4.070          N  
ATOM   1318  NH2 ARG A  83      -1.000  11.270  -5.838  1.00  4.070          N  
ATOM   1319  H   ARG A  83       2.845   5.878  -9.739  1.00  3.540          H  
ATOM   1320  HA  ARG A  83       2.335   5.821  -6.783  1.00  3.470          H  
ATOM   1321 1HB  ARG A  83       1.089   7.630  -8.900  1.00  4.880          H  
ATOM   1322 2HB  ARG A  83       0.621   7.568  -7.212  1.00  4.880          H  
ATOM   1323 1HG  ARG A  83       2.789   8.440  -6.555  1.00  4.880          H  
ATOM   1324 2HG  ARG A  83       3.320   8.459  -8.248  1.00  4.880          H  
ATOM   1325 1HD  ARG A  83       2.634  10.644  -7.646  1.00  4.880          H  
ATOM   1326 2HD  ARG A  83       1.408   9.951  -8.738  1.00  4.880          H  
ATOM   1327  HE  ARG A  83       0.801   9.557  -5.921  1.00  4.880          H  
ATOM   1328 1HH1 ARG A  83       0.517  11.854  -8.599  1.00  4.880          H  
ATOM   1329 2HH1 ARG A  83      -0.850  12.679  -7.895  1.00  4.880          H  
ATOM   1330 1HH2 ARG A  83      -0.976  10.646  -5.043  1.00  4.880          H  
ATOM   1331 2HH2 ARG A  83      -1.697  11.999  -5.882  1.00  4.880          H  
ATOM   1332  N   LEU A  84       0.430   4.292  -7.084  1.00  2.350          N  
ATOM   1333  CA  LEU A  84      -0.737   3.447  -7.239  1.00  2.200          C  
ATOM   1334  C   LEU A  84      -1.862   4.183  -6.556  1.00  2.470          C  
ATOM   1335  O   LEU A  84      -1.770   4.517  -5.362  1.00  3.110          O  
ATOM   1336  CB  LEU A  84      -0.573   2.070  -6.598  1.00  3.140          C  
ATOM   1337  CG  LEU A  84      -1.789   1.097  -6.695  1.00  3.140          C  
ATOM   1338  CD1 LEU A  84      -2.050   0.714  -8.158  1.00  3.140          C  
ATOM   1339  CD2 LEU A  84      -1.518  -0.157  -5.815  1.00  3.140          C  
ATOM   1340  H   LEU A  84       0.982   4.252  -6.221  1.00  2.820          H  
ATOM   1341  HA  LEU A  84      -0.966   3.348  -8.297  1.00  2.640          H  
ATOM   1342 1HB  LEU A  84       0.309   1.582  -6.969  1.00  3.770          H  
ATOM   1343 2HB  LEU A  84      -0.441   2.248  -5.577  1.00  3.770          H  
ATOM   1344  HG  LEU A  84      -2.684   1.601  -6.322  1.00  3.770          H  
ATOM   1345 1HD1 LEU A  84      -2.912   0.050  -8.201  1.00  3.770          H  
ATOM   1346 2HD1 LEU A  84      -2.266   1.593  -8.749  1.00  3.770          H  
ATOM   1347 3HD1 LEU A  84      -1.191   0.215  -8.566  1.00  3.770          H  
ATOM   1348 1HD2 LEU A  84      -2.382  -0.815  -5.861  1.00  3.770          H  
ATOM   1349 2HD2 LEU A  84      -0.641  -0.681  -6.164  1.00  3.770          H  
ATOM   1350 3HD2 LEU A  84      -1.367   0.158  -4.781  1.00  3.770          H  
ATOM   1351  N   LEU A  85      -2.906   4.465  -7.308  1.00  2.550          N  
ATOM   1352  CA  LEU A  85      -4.023   5.210  -6.782  1.00  2.810          C  
ATOM   1353  C   LEU A  85      -5.172   4.258  -6.507  1.00  2.120          C  
ATOM   1354  O   LEU A  85      -5.302   3.229  -7.165  1.00  2.110          O  
ATOM   1355  CB  LEU A  85      -4.398   6.293  -7.789  1.00  3.830          C  
ATOM   1356  CG  LEU A  85      -3.217   7.254  -8.205  1.00  3.830          C  
ATOM   1357  CD1 LEU A  85      -3.711   8.221  -9.253  1.00  3.830          C  
ATOM   1358  CD2 LEU A  85      -2.658   8.006  -6.992  1.00  3.830          C  
ATOM   1359  H   LEU A  85      -2.917   4.153  -8.268  1.00  3.060          H  
ATOM   1360  HA  LEU A  85      -3.743   5.666  -5.836  1.00  3.370          H  
ATOM   1361 1HB  LEU A  85      -4.768   5.808  -8.691  1.00  4.600          H  
ATOM   1362 2HB  LEU A  85      -5.195   6.898  -7.367  1.00  4.600          H  
ATOM   1363  HG  LEU A  85      -2.412   6.663  -8.651  1.00  4.600          H  
ATOM   1364 1HD1 LEU A  85      -2.887   8.867  -9.560  1.00  4.600          H  
ATOM   1365 2HD1 LEU A  85      -4.072   7.664 -10.115  1.00  4.600          H  
ATOM   1366 3HD1 LEU A  85      -4.515   8.829  -8.845  1.00  4.600          H  
ATOM   1367 1HD2 LEU A  85      -1.849   8.649  -7.323  1.00  4.600          H  
ATOM   1368 2HD2 LEU A  85      -3.442   8.613  -6.540  1.00  4.600          H  
ATOM   1369 3HD2 LEU A  85      -2.272   7.307  -6.257  1.00  4.600          H  
ATOM   1370  N   ASN A  86      -6.010   4.597  -5.538  1.00  2.380          N  
ATOM   1371  CA  ASN A  86      -7.161   3.760  -5.219  1.00  2.370          C  
ATOM   1372  C   ASN A  86      -8.134   3.650  -6.400  1.00  1.990          C  
ATOM   1373  O   ASN A  86      -8.613   4.672  -6.907  1.00  2.420          O  
ATOM   1374  CB  ASN A  86      -7.878   4.305  -3.996  1.00  3.320          C  
ATOM   1375  CG  ASN A  86      -8.928   3.378  -3.488  1.00  3.320          C  
ATOM   1376  OD1 ASN A  86      -8.640   2.229  -3.129  1.00  3.320          O  
ATOM   1377  ND2 ASN A  86     -10.151   3.848  -3.445  1.00  3.320          N  
ATOM   1378  H   ASN A  86      -5.846   5.447  -5.016  1.00  2.860          H  
ATOM   1379  HA  ASN A  86      -6.798   2.758  -5.002  1.00  2.840          H  
ATOM   1380 1HB  ASN A  86      -7.154   4.487  -3.201  1.00  3.990          H  
ATOM   1381 2HB  ASN A  86      -8.343   5.259  -4.243  1.00  3.990          H  
ATOM   1382 1HD2 ASN A  86     -10.900   3.272  -3.111  1.00  3.990          H  
ATOM   1383 2HD2 ASN A  86     -10.339   4.786  -3.747  1.00  3.990          H  
ATOM   1384  N   ARG A  87      -8.459   2.417  -6.799  1.00  2.100          N  
ATOM   1385  CA  ARG A  87      -9.375   2.151  -7.909  1.00  2.420          C  
ATOM   1386  C   ARG A  87     -10.327   0.981  -7.589  1.00  2.050          C  
ATOM   1387  O   ARG A  87      -9.872  -0.054  -7.093  1.00  2.360          O  
ATOM   1388  CB  ARG A  87      -8.585   1.873  -9.196  1.00  3.260          C  
ATOM   1389  CG  ARG A  87      -7.769   3.073  -9.763  1.00  3.260          C  
ATOM   1390  CD  ARG A  87      -8.670   4.131 -10.329  1.00  3.260          C  
ATOM   1391  NE  ARG A  87      -7.942   5.224 -10.961  1.00  3.260          N  
ATOM   1392  CZ  ARG A  87      -7.466   6.325 -10.329  1.00  3.260          C  
ATOM   1393  NH1 ARG A  87      -7.617   6.494  -9.024  1.00  3.260          N  
ATOM   1394  NH2 ARG A  87      -6.845   7.256 -11.041  1.00  3.260          N  
ATOM   1395  H   ARG A  87      -8.021   1.639  -6.323  1.00  2.520          H  
ATOM   1396  HA  ARG A  87      -9.957   3.052  -8.049  1.00  2.900          H  
ATOM   1397 1HB  ARG A  87      -7.866   1.079  -9.000  1.00  3.910          H  
ATOM   1398 2HB  ARG A  87      -9.241   1.518  -9.984  1.00  3.910          H  
ATOM   1399 1HG  ARG A  87      -7.151   3.517  -8.994  1.00  3.910          H  
ATOM   1400 2HG  ARG A  87      -7.128   2.718 -10.567  1.00  3.910          H  
ATOM   1401 1HD  ARG A  87      -9.312   3.679 -11.084  1.00  3.910          H  
ATOM   1402 2HD  ARG A  87      -9.291   4.554  -9.550  1.00  3.910          H  
ATOM   1403  HE  ARG A  87      -7.796   5.161 -11.960  1.00  3.910          H  
ATOM   1404 1HH1 ARG A  87      -8.086   5.784  -8.431  1.00  3.910          H  
ATOM   1405 2HH1 ARG A  87      -7.274   7.329  -8.578  1.00  3.910          H  
ATOM   1406 1HH2 ARG A  87      -6.730   7.136 -12.038  1.00  3.910          H  
ATOM   1407 2HH2 ARG A  87      -6.488   8.085 -10.590  1.00  3.910          H  
ATOM   1408  N   PRO A  88     -11.610   1.047  -8.015  1.00  2.130          N  
ATOM   1409  CA  PRO A  88     -12.669   0.084  -7.728  1.00  2.260          C  
ATOM   1410  C   PRO A  88     -12.380  -1.341  -8.192  1.00  2.190          C  
ATOM   1411  O   PRO A  88     -12.988  -2.286  -7.686  1.00  2.470          O  
ATOM   1412  CB  PRO A  88     -13.879   0.678  -8.466  1.00  3.390          C  
ATOM   1413  CG  PRO A  88     -13.299   1.585  -9.524  1.00  3.390          C  
ATOM   1414  CD  PRO A  88     -12.054   2.161  -8.896  1.00  3.390          C  
ATOM   1415  HA  PRO A  88     -12.852   0.104  -6.652  1.00  2.710          H  
ATOM   1416 1HB  PRO A  88     -14.487  -0.134  -8.896  1.00  4.070          H  
ATOM   1417 2HB  PRO A  88     -14.526   1.212  -7.755  1.00  4.070          H  
ATOM   1418 1HG  PRO A  88     -13.095   1.014 -10.443  1.00  4.070          H  
ATOM   1419 2HG  PRO A  88     -14.034   2.361  -9.795  1.00  4.070          H  
ATOM   1420 1HD  PRO A  88     -11.348   2.380  -9.697  1.00  4.070          H  
ATOM   1421 2HD  PRO A  88     -12.304   3.056  -8.299  1.00  4.070          H  
ATOM   1422  N   GLY A  89     -11.455  -1.494  -9.139  1.00  2.730          N  
ATOM   1423  CA  GLY A  89     -11.039  -2.787  -9.667  1.00  3.370          C  
ATOM   1424  C   GLY A  89     -10.976  -3.859  -8.579  1.00  3.320          C  
ATOM   1425  O   GLY A  89     -11.466  -4.971  -8.767  1.00  3.760          O  
ATOM   1426  H   GLY A  89     -11.000  -0.677  -9.509  1.00  3.280          H  
ATOM   1427 1HA  GLY A  89     -11.733  -3.098 -10.446  1.00  4.040          H  
ATOM   1428 2HA  GLY A  89     -10.060  -2.686 -10.133  1.00  4.040          H  
ATOM   1429  N   LEU A  90     -10.302  -3.541  -7.466  1.00  3.210          N  
ATOM   1430  CA  LEU A  90     -10.144  -4.486  -6.353  1.00  3.450          C  
ATOM   1431  C   LEU A  90     -10.754  -3.997  -5.057  1.00  2.790          C  
ATOM   1432  O   LEU A  90     -10.261  -4.325  -3.984  1.00  3.220          O  
ATOM   1433  CB  LEU A  90      -8.672  -4.852  -6.096  1.00  4.730          C  
ATOM   1434  CG  LEU A  90      -8.162  -6.129  -6.706  1.00  4.730          C  
ATOM   1435  CD1 LEU A  90      -7.971  -6.000  -8.202  1.00  4.730          C  
ATOM   1436  CD2 LEU A  90      -6.882  -6.499  -5.987  1.00  4.730          C  
ATOM   1437  H   LEU A  90      -9.951  -2.578  -7.372  1.00  3.850          H  
ATOM   1438  HA  LEU A  90     -10.664  -5.407  -6.621  1.00  4.140          H  
ATOM   1439 1HB  LEU A  90      -8.063  -4.059  -6.498  1.00  5.680          H  
ATOM   1440 2HB  LEU A  90      -8.491  -4.919  -5.039  1.00  5.680          H  
ATOM   1441  HG  LEU A  90      -8.876  -6.901  -6.535  1.00  5.680          H  
ATOM   1442 1HD1 LEU A  90      -7.606  -6.943  -8.603  1.00  5.680          H  
ATOM   1443 2HD1 LEU A  90      -8.917  -5.766  -8.668  1.00  5.680          H  
ATOM   1444 3HD1 LEU A  90      -7.269  -5.231  -8.429  1.00  5.680          H  
ATOM   1445 1HD2 LEU A  90      -6.503  -7.420  -6.366  1.00  5.680          H  
ATOM   1446 2HD2 LEU A  90      -6.151  -5.738  -6.126  1.00  5.680          H  
ATOM   1447 3HD2 LEU A  90      -7.092  -6.606  -4.926  1.00  5.680          H  
ATOM   1448  N   ALA A  91     -11.844  -3.235  -5.133  1.00  2.390          N  
ATOM   1449  CA  ALA A  91     -12.500  -2.725  -3.927  1.00  2.570          C  
ATOM   1450  C   ALA A  91     -12.960  -3.843  -2.993  1.00  2.220          C  
ATOM   1451  O   ALA A  91     -13.009  -3.668  -1.767  1.00  2.440          O  
ATOM   1452  CB  ALA A  91     -13.700  -1.877  -4.281  1.00  3.530          C  
ATOM   1453  H   ALA A  91     -12.226  -2.999  -6.057  1.00  2.870          H  
ATOM   1454  HA  ALA A  91     -11.772  -2.110  -3.387  1.00  3.080          H  
ATOM   1455 1HB  ALA A  91     -14.149  -1.488  -3.369  1.00  4.230          H  
ATOM   1456 2HB  ALA A  91     -13.390  -1.063  -4.900  1.00  4.230          H  
ATOM   1457 3HB  ALA A  91     -14.429  -2.485  -4.817  1.00  4.230          H  
ATOM   1458  N   ALA A  92     -13.343  -4.992  -3.545  1.00  2.080          N  
ATOM   1459  CA  ALA A  92     -13.803  -6.048  -2.676  1.00  2.000          C  
ATOM   1460  C   ALA A  92     -13.426  -7.411  -3.210  1.00  1.670          C  
ATOM   1461  O   ALA A  92     -13.347  -7.616  -4.432  1.00  1.850          O  
ATOM   1462  CB  ALA A  92     -15.307  -5.957  -2.502  1.00  2.830          C  
ATOM   1463  H   ALA A  92     -13.327  -5.135  -4.547  1.00  2.500          H  
ATOM   1464  HA  ALA A  92     -13.306  -5.925  -1.719  1.00  2.400          H  
ATOM   1465 1HB  ALA A  92     -15.646  -6.742  -1.826  1.00  3.400          H  
ATOM   1466 2HB  ALA A  92     -15.565  -4.987  -2.090  1.00  3.400          H  
ATOM   1467 3HB  ALA A  92     -15.789  -6.080  -3.468  1.00  3.400          H  
ATOM   1468  N   LEU A  93     -13.206  -8.322  -2.260  1.00  1.370          N  
ATOM   1469  CA  LEU A  93     -12.848  -9.716  -2.505  1.00  1.110          C  
ATOM   1470  C   LEU A  93     -13.730 -10.686  -1.717  1.00  1.030          C  
ATOM   1471  O   LEU A  93     -13.952 -10.536  -0.503  1.00  1.010          O  
ATOM   1472  CB  LEU A  93     -11.372  -9.973  -2.140  1.00  1.660          C  
ATOM   1473  CG  LEU A  93     -10.266  -9.239  -2.974  1.00  1.660          C  
ATOM   1474  CD1 LEU A  93      -9.881  -7.844  -2.371  1.00  1.660          C  
ATOM   1475  CD2 LEU A  93      -9.077 -10.150  -3.031  1.00  1.660          C  
ATOM   1476  H   LEU A  93     -13.349  -7.995  -1.301  1.00  1.640          H  
ATOM   1477  HA  LEU A  93     -12.993  -9.927  -3.558  1.00  1.330          H  
ATOM   1478 1HB  LEU A  93     -11.221  -9.744  -1.113  1.00  1.990          H  
ATOM   1479 2HB  LEU A  93     -11.194 -11.051  -2.254  1.00  1.990          H  
ATOM   1480  HG  LEU A  93     -10.628  -9.056  -3.956  1.00  1.990          H  
ATOM   1481 1HD1 LEU A  93      -9.110  -7.385  -2.995  1.00  1.990          H  
ATOM   1482 2HD1 LEU A  93     -10.735  -7.181  -2.340  1.00  1.990          H  
ATOM   1483 3HD1 LEU A  93      -9.496  -7.970  -1.371  1.00  1.990          H  
ATOM   1484 1HD2 LEU A  93      -8.296  -9.694  -3.622  1.00  1.990          H  
ATOM   1485 2HD2 LEU A  93      -8.701 -10.336  -2.023  1.00  1.990          H  
ATOM   1486 3HD2 LEU A  93      -9.358 -11.102  -3.486  1.00  1.990          H  
ATOM   1487  N   ASP A  94     -14.193 -11.729  -2.398  1.00  1.080          N  
ATOM   1488  CA  ASP A  94     -15.013 -12.752  -1.758  1.00  1.130          C  
ATOM   1489  C   ASP A  94     -14.138 -13.681  -0.929  1.00  1.010          C  
ATOM   1490  O   ASP A  94     -12.909 -13.671  -1.059  1.00  0.910          O  
ATOM   1491  CB  ASP A  94     -15.819 -13.553  -2.788  1.00  1.560          C  
ATOM   1492  CG  ASP A  94     -17.055 -14.248  -2.165  1.00  1.560          C  
ATOM   1493  OD1 ASP A  94     -17.210 -14.164  -0.951  1.00  1.560          O  
ATOM   1494  OD2 ASP A  94     -17.830 -14.820  -2.894  1.00  1.560          O  
ATOM   1495  H   ASP A  94     -13.973 -11.810  -3.396  1.00  1.300          H  
ATOM   1496  HA  ASP A  94     -15.720 -12.263  -1.088  1.00  1.360          H  
ATOM   1497 1HB  ASP A  94     -16.142 -12.896  -3.594  1.00  1.870          H  
ATOM   1498 2HB  ASP A  94     -15.178 -14.319  -3.226  1.00  1.870          H  
ATOM   1499  N   ALA A  95     -14.747 -14.411  -0.016  1.00  1.110          N  
ATOM   1500  CA  ALA A  95     -13.985 -15.341   0.807  1.00  1.080          C  
ATOM   1501  C   ALA A  95     -13.304 -16.361  -0.091  1.00  0.990          C  
ATOM   1502  O   ALA A  95     -13.914 -16.912  -1.005  1.00  1.110          O  
ATOM   1503  CB  ALA A  95     -14.882 -16.033   1.812  1.00  1.520          C  
ATOM   1504  H   ALA A  95     -15.770 -14.347   0.036  1.00  1.330          H  
ATOM   1505  HA  ALA A  95     -13.214 -14.787   1.341  1.00  1.300          H  
ATOM   1506 1HB  ALA A  95     -14.286 -16.711   2.424  1.00  1.830          H  
ATOM   1507 2HB  ALA A  95     -15.349 -15.284   2.455  1.00  1.830          H  
ATOM   1508 3HB  ALA A  95     -15.652 -16.592   1.285  1.00  1.830          H  
ATOM   1509  N   GLN A  96     -12.047 -16.648   0.217  1.00  0.930          N  
ATOM   1510  CA  GLN A  96     -11.174 -17.594  -0.469  1.00  1.010          C  
ATOM   1511  C   GLN A  96     -10.822 -17.148  -1.893  1.00  0.980          C  
ATOM   1512  O   GLN A  96     -10.278 -17.927  -2.681  1.00  1.080          O  
ATOM   1513  CB  GLN A  96     -11.805 -18.989  -0.493  1.00  1.380          C  
ATOM   1514  CG  GLN A  96     -12.179 -19.514   0.890  1.00  1.380          C  
ATOM   1515  CD  GLN A  96     -10.984 -19.677   1.787  1.00  1.380          C  
ATOM   1516  OE1 GLN A  96     -10.042 -20.402   1.452  1.00  1.380          O  
ATOM   1517  NE2 GLN A  96     -10.996 -19.014   2.929  1.00  1.380          N  
ATOM   1518  H   GLN A  96     -11.616 -16.129   0.973  1.00  1.120          H  
ATOM   1519  HA  GLN A  96     -10.244 -17.651   0.094  1.00  1.210          H  
ATOM   1520 1HB  GLN A  96     -12.686 -19.002  -1.127  1.00  1.660          H  
ATOM   1521 2HB  GLN A  96     -11.091 -19.688  -0.924  1.00  1.660          H  
ATOM   1522 1HG  GLN A  96     -12.867 -18.819   1.369  1.00  1.660          H  
ATOM   1523 2HG  GLN A  96     -12.656 -20.484   0.778  1.00  1.660          H  
ATOM   1524 1HE2 GLN A  96     -10.213 -19.066   3.579  1.00  1.660          H  
ATOM   1525 2HE2 GLN A  96     -11.755 -18.393   3.208  1.00  1.660          H  
ATOM   1526  N   GLN A  97     -11.084 -15.880  -2.208  1.00  0.910          N  
ATOM   1527  CA  GLN A  97     -10.761 -15.306  -3.499  1.00  0.940          C  
ATOM   1528  C   GLN A  97      -9.435 -14.554  -3.508  1.00  0.820          C  
ATOM   1529  O   GLN A  97      -9.050 -13.894  -2.531  1.00  0.790          O  
ATOM   1530  CB  GLN A  97     -11.875 -14.373  -3.965  1.00  1.300          C  
ATOM   1531  CG  GLN A  97     -11.702 -13.842  -5.383  1.00  1.300          C  
ATOM   1532  CD  GLN A  97     -12.837 -13.001  -5.848  1.00  1.300          C  
ATOM   1533  OE1 GLN A  97     -13.346 -12.122  -5.129  1.00  1.300          O  
ATOM   1534  NE2 GLN A  97     -13.269 -13.248  -7.078  1.00  1.300          N  
ATOM   1535  H   GLN A  97     -11.572 -15.287  -1.531  1.00  1.090          H  
ATOM   1536  HA  GLN A  97     -10.682 -16.120  -4.219  1.00  1.130          H  
ATOM   1537 1HB  GLN A  97     -12.835 -14.881  -3.890  1.00  1.560          H  
ATOM   1538 2HB  GLN A  97     -11.907 -13.509  -3.307  1.00  1.560          H  
ATOM   1539 1HG  GLN A  97     -10.824 -13.213  -5.423  1.00  1.560          H  
ATOM   1540 2HG  GLN A  97     -11.593 -14.679  -6.070  1.00  1.560          H  
ATOM   1541 1HE2 GLN A  97     -14.034 -12.724  -7.462  1.00  1.560          H  
ATOM   1542 2HE2 GLN A  97     -12.833 -13.962  -7.633  1.00  1.560          H  
ATOM   1543  N   VAL A  98      -8.748 -14.646  -4.639  1.00  0.840          N  
ATOM   1544  CA  VAL A  98      -7.527 -13.899  -4.879  1.00  0.860          C  
ATOM   1545  C   VAL A  98      -7.690 -12.984  -6.095  1.00  0.920          C  
ATOM   1546  O   VAL A  98      -8.246 -13.388  -7.119  1.00  1.080          O  
ATOM   1547  CB  VAL A  98      -6.320 -14.850  -5.044  1.00  1.200          C  
ATOM   1548  CG1 VAL A  98      -6.556 -15.859  -6.148  1.00  1.200          C  
ATOM   1549  CG2 VAL A  98      -5.062 -14.023  -5.359  1.00  1.200          C  
ATOM   1550  H   VAL A  98      -9.121 -15.231  -5.376  1.00  1.010          H  
ATOM   1551  HA  VAL A  98      -7.335 -13.272  -4.012  1.00  1.030          H  
ATOM   1552  HB  VAL A  98      -6.183 -15.396  -4.115  1.00  1.440          H  
ATOM   1553 1HG1 VAL A  98      -5.691 -16.517  -6.222  1.00  1.440          H  
ATOM   1554 2HG1 VAL A  98      -7.437 -16.452  -5.919  1.00  1.440          H  
ATOM   1555 3HG1 VAL A  98      -6.698 -15.352  -7.100  1.00  1.440          H  
ATOM   1556 1HG2 VAL A  98      -4.207 -14.679  -5.447  1.00  1.440          H  
ATOM   1557 2HG2 VAL A  98      -5.178 -13.480  -6.294  1.00  1.440          H  
ATOM   1558 3HG2 VAL A  98      -4.896 -13.312  -4.553  1.00  1.440          H  
ATOM   1559  N   GLN A  99      -7.250 -11.737  -5.947  1.00  0.850          N  
ATOM   1560  CA  GLN A  99      -7.299 -10.733  -7.014  1.00  0.950          C  
ATOM   1561  C   GLN A  99      -5.959  -9.987  -7.039  1.00  0.900          C  
ATOM   1562  O   GLN A  99      -5.278  -9.919  -6.012  1.00  0.900          O  
ATOM   1563  CB  GLN A  99      -8.477  -9.765  -6.830  1.00  1.290          C  
ATOM   1564  CG  GLN A  99      -9.906 -10.394  -6.872  1.00  1.290          C  
ATOM   1565  CD  GLN A  99     -10.993  -9.311  -6.696  1.00  1.290          C  
ATOM   1566  OE1 GLN A  99     -10.791  -8.196  -7.160  1.00  1.290          O  
ATOM   1567  NE2 GLN A  99     -12.114  -9.614  -6.036  1.00  1.290          N  
ATOM   1568  H   GLN A  99      -6.796 -11.511  -5.052  1.00  1.020          H  
ATOM   1569  HA  GLN A  99      -7.418 -11.239  -7.971  1.00  1.140          H  
ATOM   1570 1HB  GLN A  99      -8.368  -9.237  -5.891  1.00  1.550          H  
ATOM   1571 2HB  GLN A  99      -8.439  -9.026  -7.621  1.00  1.550          H  
ATOM   1572 1HG  GLN A  99     -10.057 -10.905  -7.820  1.00  1.550          H  
ATOM   1573 2HG  GLN A  99      -9.996 -11.093  -6.049  1.00  1.550          H  
ATOM   1574 1HE2 GLN A  99     -12.799  -8.886  -5.836  1.00  1.550          H  
ATOM   1575 2HE2 GLN A  99     -12.306 -10.537  -5.674  1.00  1.550          H  
ATOM   1576  N   THR A 100      -5.564  -9.422  -8.189  1.00  0.990          N  
ATOM   1577  CA  THR A 100      -4.277  -8.710  -8.248  1.00  1.030          C  
ATOM   1578  C   THR A 100      -4.281  -7.303  -8.864  1.00  1.090          C  
ATOM   1579  O   THR A 100      -5.157  -6.940  -9.652  1.00  1.200          O  
ATOM   1580  CB  THR A 100      -3.266  -9.546  -9.064  1.00  1.430          C  
ATOM   1581  OG1 THR A 100      -3.745  -9.669 -10.417  1.00  1.430          O  
ATOM   1582  CG2 THR A 100      -3.104 -10.941  -8.465  1.00  1.430          C  
ATOM   1583  H   THR A 100      -6.132  -9.492  -9.023  1.00  1.190          H  
ATOM   1584  HA  THR A 100      -3.902  -8.607  -7.232  1.00  1.240          H  
ATOM   1585  HB  THR A 100      -2.297  -9.041  -9.068  1.00  1.710          H  
ATOM   1586  HG1 THR A 100      -3.682  -8.814 -10.860  1.00  1.710          H  
ATOM   1587 1HG2 THR A 100      -2.385 -11.504  -9.056  1.00  1.710          H  
ATOM   1588 2HG2 THR A 100      -2.741 -10.848  -7.457  1.00  1.710          H  
ATOM   1589 3HG2 THR A 100      -4.050 -11.467  -8.463  1.00  1.710          H  
ATOM   1590  N   ILE A 101      -3.204  -6.565  -8.549  1.00  1.080          N  
ATOM   1591  CA  ILE A 101      -2.884  -5.239  -9.088  1.00  1.180          C  
ATOM   1592  C   ILE A 101      -1.603  -5.289  -9.919  1.00  1.180          C  
ATOM   1593  O   ILE A 101      -0.577  -5.768  -9.437  1.00  1.120          O  
ATOM   1594  CB  ILE A 101      -2.573  -4.214  -7.964  1.00  1.610          C  
ATOM   1595  CG1 ILE A 101      -3.715  -4.090  -6.925  1.00  1.610          C  
ATOM   1596  CG2 ILE A 101      -2.241  -2.835  -8.576  1.00  1.610          C  
ATOM   1597  CD1 ILE A 101      -5.011  -3.553  -7.449  1.00  1.610          C  
ATOM   1598  H   ILE A 101      -2.564  -6.971  -7.864  1.00  1.300          H  
ATOM   1599  HA  ILE A 101      -3.699  -4.897  -9.721  1.00  1.420          H  
ATOM   1600  HB  ILE A 101      -1.714  -4.551  -7.435  1.00  1.930          H  
ATOM   1601 1HG1 ILE A 101      -3.898  -5.085  -6.521  1.00  1.930          H  
ATOM   1602 2HG1 ILE A 101      -3.383  -3.445  -6.112  1.00  1.930          H  
ATOM   1603 1HG2 ILE A 101      -1.989  -2.167  -7.778  1.00  1.930          H  
ATOM   1604 2HG2 ILE A 101      -1.406  -2.890  -9.248  1.00  1.930          H  
ATOM   1605 3HG2 ILE A 101      -3.087  -2.445  -9.126  1.00  1.930          H  
ATOM   1606 1HD1 ILE A 101      -5.729  -3.533  -6.648  1.00  1.930          H  
ATOM   1607 2HD1 ILE A 101      -4.889  -2.546  -7.830  1.00  1.930          H  
ATOM   1608 3HD1 ILE A 101      -5.366  -4.195  -8.236  1.00  1.930          H  
ATOM   1609  N   SER A 102      -1.649  -4.760 -11.143  1.00  1.300          N  
ATOM   1610  CA  SER A 102      -0.459  -4.674 -12.002  1.00  1.330          C  
ATOM   1611  C   SER A 102       0.065  -3.237 -11.966  1.00  1.440          C  
ATOM   1612  O   SER A 102      -0.635  -2.311 -12.391  1.00  1.590          O  
ATOM   1613  CB  SER A 102      -0.797  -5.065 -13.425  1.00  1.850          C  
ATOM   1614  OG  SER A 102       0.306  -4.886 -14.273  1.00  1.850          O  
ATOM   1615  H   SER A 102      -2.526  -4.394 -11.484  1.00  1.560          H  
ATOM   1616  HA  SER A 102       0.319  -5.337 -11.614  1.00  1.600          H  
ATOM   1617 1HB  SER A 102      -1.107  -6.108 -13.445  1.00  2.220          H  
ATOM   1618 2HB  SER A 102      -1.631  -4.466 -13.780  1.00  2.220          H  
ATOM   1619  HG  SER A 102      -0.001  -5.113 -15.152  1.00  2.220          H  
ATOM   1620  N   LEU A 103       1.267  -3.032 -11.428  1.00  1.440          N  
ATOM   1621  CA  LEU A 103       1.799  -1.687 -11.254  1.00  1.610          C  
ATOM   1622  C   LEU A 103       2.867  -1.380 -12.285  1.00  1.590          C  
ATOM   1623  O   LEU A 103       3.981  -1.890 -12.204  1.00  1.780          O  
ATOM   1624  CB  LEU A 103       2.463  -1.536  -9.868  1.00  2.190          C  
ATOM   1625  CG  LEU A 103       1.553  -1.510  -8.615  1.00  2.190          C  
ATOM   1626  CD1 LEU A 103       1.252  -2.923  -8.180  1.00  2.190          C  
ATOM   1627  CD2 LEU A 103       2.247  -0.786  -7.480  1.00  2.190          C  
ATOM   1628  H   LEU A 103       1.802  -3.836 -11.096  1.00  1.730          H  
ATOM   1629  HA  LEU A 103       0.990  -0.966 -11.363  1.00  1.930          H  
ATOM   1630 1HB  LEU A 103       3.130  -2.370  -9.745  1.00  2.620          H  
ATOM   1631 2HB  LEU A 103       3.061  -0.626  -9.873  1.00  2.620          H  
ATOM   1632  HG  LEU A 103       0.625  -1.026  -8.857  1.00  2.620          H  
ATOM   1633 1HD1 LEU A 103       0.613  -2.896  -7.303  1.00  2.620          H  
ATOM   1634 2HD1 LEU A 103       0.757  -3.484  -8.949  1.00  2.620          H  
ATOM   1635 3HD1 LEU A 103       2.191  -3.418  -7.945  1.00  2.620          H  
ATOM   1636 1HD2 LEU A 103       1.618  -0.782  -6.598  1.00  2.620          H  
ATOM   1637 2HD2 LEU A 103       3.156  -1.299  -7.265  1.00  2.620          H  
ATOM   1638 3HD2 LEU A 103       2.470   0.216  -7.750  1.00  2.620          H  
ATOM   1639  N   TRP A 104       2.554  -0.535 -13.242  1.00  1.540          N  
ATOM   1640  CA  TRP A 104       3.471  -0.207 -14.333  1.00  1.570          C  
ATOM   1641  C   TRP A 104       4.474   0.859 -13.919  1.00  1.650          C  
ATOM   1642  O   TRP A 104       4.260   2.047 -14.169  1.00  2.000          O  
ATOM   1643  CB  TRP A 104       2.652   0.257 -15.527  1.00  2.190          C  
ATOM   1644  CG  TRP A 104       1.903  -0.839 -16.180  1.00  2.190          C  
ATOM   1645  CD1 TRP A 104       0.625  -1.233 -15.922  1.00  2.190          C  
ATOM   1646  CD2 TRP A 104       2.376  -1.685 -17.254  1.00  2.190          C  
ATOM   1647  NE1 TRP A 104       0.273  -2.261 -16.754  1.00  2.190          N  
ATOM   1648  CE2 TRP A 104       1.330  -2.548 -17.579  1.00  2.190          C  
ATOM   1649  CE3 TRP A 104       3.581  -1.770 -17.965  1.00  2.190          C  
ATOM   1650  CZ2 TRP A 104       1.448  -3.492 -18.584  1.00  2.190          C  
ATOM   1651  CZ3 TRP A 104       3.702  -2.706 -18.968  1.00  2.190          C  
ATOM   1652  CH2 TRP A 104       2.661  -3.549 -19.276  1.00  2.190          C  
ATOM   1653  H   TRP A 104       1.618  -0.144 -13.248  1.00  1.850          H  
ATOM   1654  HA  TRP A 104       4.021  -1.106 -14.611  1.00  1.880          H  
ATOM   1655 1HB  TRP A 104       1.934   1.006 -15.196  1.00  2.620          H  
ATOM   1656 2HB  TRP A 104       3.280   0.720 -16.254  1.00  2.620          H  
ATOM   1657  HD1 TRP A 104      -0.027  -0.795 -15.166  1.00  2.620          H  
ATOM   1658  HE1 TRP A 104      -0.625  -2.724 -16.764  1.00  2.620          H  
ATOM   1659  HE3 TRP A 104       4.402  -1.125 -17.742  1.00  2.620          H  
ATOM   1660  HZ2 TRP A 104       0.633  -4.167 -18.843  1.00  2.620          H  
ATOM   1661  HZ3 TRP A 104       4.647  -2.757 -19.511  1.00  2.620          H  
ATOM   1662  HH2 TRP A 104       2.787  -4.279 -20.075  1.00  2.620          H  
ATOM   1663  N   VAL A 105       5.541   0.424 -13.253  1.00  1.530          N  
ATOM   1664  CA  VAL A 105       6.520   1.328 -12.648  1.00  1.740          C  
ATOM   1665  C   VAL A 105       7.536   1.802 -13.687  1.00  1.940          C  
ATOM   1666  O   VAL A 105       8.139   0.980 -14.382  1.00  2.280          O  
ATOM   1667  CB  VAL A 105       7.256   0.613 -11.503  1.00  2.350          C  
ATOM   1668  CG1 VAL A 105       8.279   1.571 -10.885  1.00  2.350          C  
ATOM   1669  CG2 VAL A 105       6.242   0.064 -10.471  1.00  2.350          C  
ATOM   1670  H   VAL A 105       5.643  -0.600 -13.151  1.00  1.840          H  
ATOM   1671  HA  VAL A 105       5.999   2.195 -12.278  1.00  2.090          H  
ATOM   1672  HB  VAL A 105       7.809  -0.225 -11.924  1.00  2.820          H  
ATOM   1673 1HG1 VAL A 105       8.829   1.089 -10.105  1.00  2.820          H  
ATOM   1674 2HG1 VAL A 105       8.962   1.930 -11.612  1.00  2.820          H  
ATOM   1675 3HG1 VAL A 105       7.765   2.406 -10.475  1.00  2.820          H  
ATOM   1676 1HG2 VAL A 105       6.762  -0.467  -9.698  1.00  2.820          H  
ATOM   1677 2HG2 VAL A 105       5.679   0.854 -10.041  1.00  2.820          H  
ATOM   1678 3HG2 VAL A 105       5.571  -0.616 -10.956  1.00  2.820          H  
ATOM   1679  N   GLN A 106       7.734   3.122 -13.817  1.00  1.950          N  
ATOM   1680  CA  GLN A 106       8.627   3.614 -14.866  1.00  2.120          C  
ATOM   1681  C   GLN A 106      10.066   3.890 -14.469  1.00  1.770          C  
ATOM   1682  O   GLN A 106      10.342   4.648 -13.541  1.00  1.700          O  
ATOM   1683  CB  GLN A 106       8.046   4.879 -15.494  1.00  2.900          C  
ATOM   1684  CG  GLN A 106       8.910   5.453 -16.609  1.00  2.900          C  
ATOM   1685  CD  GLN A 106       8.288   6.592 -17.308  1.00  2.900          C  
ATOM   1686  OE1 GLN A 106       7.067   6.660 -17.467  1.00  2.900          O  
ATOM   1687  NE2 GLN A 106       9.122   7.525 -17.728  1.00  2.900          N  
ATOM   1688  H   GLN A 106       7.283   3.792 -13.182  1.00  2.340          H  
ATOM   1689  HA  GLN A 106       8.669   2.858 -15.644  1.00  2.540          H  
ATOM   1690 1HB  GLN A 106       7.058   4.664 -15.896  1.00  3.480          H  
ATOM   1691 2HB  GLN A 106       7.928   5.645 -14.727  1.00  3.480          H  
ATOM   1692 1HG  GLN A 106       9.809   5.844 -16.156  1.00  3.480          H  
ATOM   1693 2HG  GLN A 106       9.172   4.687 -17.336  1.00  3.480          H  
ATOM   1694 1HE2 GLN A 106       8.781   8.331 -18.209  1.00  3.480          H  
ATOM   1695 2HE2 GLN A 106      10.110   7.420 -17.563  1.00  3.480          H  
ATOM   1696  N   ALA A 107      10.977   3.316 -15.247  1.00  1.940          N  
ATOM   1697  CA  ALA A 107      12.394   3.524 -15.080  1.00  1.900          C  
ATOM   1698  C   ALA A 107      12.794   4.969 -15.356  1.00  2.310          C  
ATOM   1699  O   ALA A 107      12.221   5.597 -16.245  1.00  2.900          O  
ATOM   1700  CB  ALA A 107      13.153   2.665 -16.057  1.00  2.680          C  
ATOM   1701  H   ALA A 107      10.683   2.657 -15.974  1.00  2.330          H  
ATOM   1702  HA  ALA A 107      12.642   3.232 -14.084  1.00  2.280          H  
ATOM   1703 1HB  ALA A 107      14.228   2.805 -15.924  1.00  3.210          H  
ATOM   1704 2HB  ALA A 107      12.911   1.628 -15.946  1.00  3.210          H  
ATOM   1705 3HB  ALA A 107      12.864   2.974 -17.019  1.00  3.210          H  
ATOM   1706  N   PRO A 108      13.762   5.528 -14.627  1.00  2.400          N  
ATOM   1707  CA  PRO A 108      14.410   6.794 -14.905  1.00  2.970          C  
ATOM   1708  C   PRO A 108      15.093   6.693 -16.260  1.00  3.290          C  
ATOM   1709  O   PRO A 108      15.642   5.639 -16.589  1.00  3.300          O  
ATOM   1710  CB  PRO A 108      15.426   6.919 -13.766  1.00  4.460          C  
ATOM   1711  CG  PRO A 108      14.873   6.040 -12.666  1.00  4.460          C  
ATOM   1712  CD  PRO A 108      14.176   4.914 -13.358  1.00  4.460          C  
ATOM   1713  HA  PRO A 108      13.662   7.604 -14.889  1.00  3.560          H  
ATOM   1714 1HB  PRO A 108      16.422   6.593 -14.113  1.00  5.350          H  
ATOM   1715 2HB  PRO A 108      15.529   7.971 -13.461  1.00  5.350          H  
ATOM   1716 1HG  PRO A 108      15.683   5.670 -12.047  1.00  5.350          H  
ATOM   1717 2HG  PRO A 108      14.201   6.616 -12.008  1.00  5.350          H  
ATOM   1718 1HD  PRO A 108      14.851   4.061 -13.524  1.00  5.350          H  
ATOM   1719 2HD  PRO A 108      13.304   4.669 -12.728  1.00  5.350          H  
ATOM   1720  N   HIS A 109      15.267   7.799 -16.963  1.00  4.000          N  
ATOM   1721  CA  HIS A 109      15.921   7.719 -18.270  1.00  4.690          C  
ATOM   1722  C   HIS A 109      17.362   8.128 -18.113  1.00  4.920          C  
ATOM   1723  O   HIS A 109      17.820   9.171 -18.582  1.00  5.670          O  
ATOM   1724  CB  HIS A 109      15.287   8.648 -19.315  1.00  6.290          C  
ATOM   1725  CG  HIS A 109      13.886   8.338 -19.743  1.00  6.290          C  
ATOM   1726  ND1 HIS A 109      13.575   7.256 -20.542  1.00  6.290          N  
ATOM   1727  CD2 HIS A 109      12.720   9.000 -19.528  1.00  6.290          C  
ATOM   1728  CE1 HIS A 109      12.269   7.265 -20.797  1.00  6.290          C  
ATOM   1729  NE2 HIS A 109      11.731   8.321 -20.205  1.00  6.290          N  
ATOM   1730  H   HIS A 109      14.873   8.675 -16.644  1.00  4.800          H  
ATOM   1731  HA  HIS A 109      15.890   6.699 -18.652  1.00  5.630          H  
ATOM   1732 1HB  HIS A 109      15.299   9.668 -18.936  1.00  7.550          H  
ATOM   1733 2HB  HIS A 109      15.909   8.636 -20.211  1.00  7.550          H  
ATOM   1734  HD1 HIS A 109      14.236   6.525 -20.848  1.00  7.550          H  
ATOM   1735  HD2 HIS A 109      12.476   9.908 -18.978  1.00  7.550          H  
ATOM   1736  HE1 HIS A 109      11.816   6.493 -21.417  1.00  7.550          H  
ATOM   1737  N   GLN A 110      18.044   7.276 -17.371  1.00  4.540          N  
ATOM   1738  CA  GLN A 110      19.436   7.410 -17.010  1.00  4.910          C  
ATOM   1739  C   GLN A 110      20.138   6.086 -17.235  1.00  4.940          C  
ATOM   1740  O   GLN A 110      19.532   5.030 -17.088  1.00  4.970          O  
ATOM   1741  CB  GLN A 110      19.577   7.831 -15.548  1.00  6.730          C  
ATOM   1742  CG  GLN A 110      18.947   9.167 -15.224  1.00  6.730          C  
ATOM   1743  CD  GLN A 110      19.153   9.566 -13.781  1.00  6.730          C  
ATOM   1744  OE1 GLN A 110      19.374   8.710 -12.899  1.00  6.730          O  
ATOM   1745  NE2 GLN A 110      19.089  10.866 -13.519  1.00  6.730          N  
ATOM   1746  H   GLN A 110      17.510   6.459 -17.054  1.00  5.450          H  
ATOM   1747  HA  GLN A 110      19.899   8.160 -17.651  1.00  5.890          H  
ATOM   1748 1HB  GLN A 110      19.114   7.075 -14.909  1.00  8.070          H  
ATOM   1749 2HB  GLN A 110      20.631   7.887 -15.283  1.00  8.070          H  
ATOM   1750 1HG  GLN A 110      19.379   9.932 -15.870  1.00  8.070          H  
ATOM   1751 2HG  GLN A 110      17.875   9.097 -15.399  1.00  8.070          H  
ATOM   1752 1HE2 GLN A 110      19.223  11.203 -12.586  1.00  8.070          H  
ATOM   1753 2HE2 GLN A 110      18.912  11.517 -14.261  1.00  8.070          H  
ATOM   1754  N   ALA A 111      21.450   6.133 -17.456  1.00  5.320          N  
ATOM   1755  CA  ALA A 111      22.260   4.918 -17.614  1.00  5.700          C  
ATOM   1756  C   ALA A 111      22.611   4.284 -16.264  1.00  5.590          C  
ATOM   1757  O   ALA A 111      23.312   3.275 -16.206  1.00  5.830          O  
ATOM   1758  CB  ALA A 111      23.535   5.233 -18.373  1.00  7.830          C  
ATOM   1759  H   ALA A 111      21.898   7.034 -17.558  1.00  6.380          H  
ATOM   1760  HA  ALA A 111      21.675   4.195 -18.182  1.00  6.840          H  
ATOM   1761 1HB  ALA A 111      24.110   4.317 -18.508  1.00  9.390          H  
ATOM   1762 2HB  ALA A 111      23.287   5.652 -19.347  1.00  9.390          H  
ATOM   1763 3HB  ALA A 111      24.126   5.951 -17.808  1.00  9.390          H  
ATOM   1764  N   GLY A 112      22.169   4.918 -15.188  1.00  5.540          N  
ATOM   1765  CA  GLY A 112      22.409   4.452 -13.840  1.00  5.620          C  
ATOM   1766  C   GLY A 112      21.384   3.369 -13.502  1.00  5.490          C  
ATOM   1767  O   GLY A 112      20.642   2.925 -14.373  1.00  5.460          O  
ATOM   1768  H   GLY A 112      21.617   5.748 -15.327  1.00  6.650          H  
ATOM   1769 1HA  GLY A 112      23.421   4.052 -13.765  1.00  6.740          H  
ATOM   1770 2HA  GLY A 112      22.326   5.298 -13.164  1.00  6.740          H  
ATOM   1771  N   PRO A 113      21.298   2.944 -12.238  1.00  5.610          N  
ATOM   1772  CA  PRO A 113      20.458   1.852 -11.782  1.00  5.530          C  
ATOM   1773  C   PRO A 113      18.948   2.111 -11.738  1.00  5.140          C  
ATOM   1774  O   PRO A 113      18.489   3.244 -11.561  1.00  5.190          O  
ATOM   1775  CB  PRO A 113      21.000   1.613 -10.365  1.00  8.290          C  
ATOM   1776  CG  PRO A 113      21.554   2.954  -9.919  1.00  8.290          C  
ATOM   1777  CD  PRO A 113      22.103   3.594 -11.178  1.00  8.290          C  
ATOM   1778  HA  PRO A 113      20.668   1.001 -12.433  1.00  6.640          H  
ATOM   1779 1HB  PRO A 113      20.191   1.245  -9.717  1.00  9.950          H  
ATOM   1780 2HB  PRO A 113      21.767   0.821 -10.391  1.00  9.950          H  
ATOM   1781 1HG  PRO A 113      20.759   3.558  -9.447  1.00  9.950          H  
ATOM   1782 2HG  PRO A 113      22.325   2.794  -9.152  1.00  9.950          H  
ATOM   1783 1HD  PRO A 113      21.900   4.670 -11.119  1.00  9.950          H  
ATOM   1784 2HD  PRO A 113      23.175   3.366 -11.298  1.00  9.950          H  
ATOM   1785  N   PHE A 114      18.188   1.013 -11.844  1.00  4.920          N  
ATOM   1786  CA  PHE A 114      16.725   1.015 -11.673  1.00  4.610          C  
ATOM   1787  C   PHE A 114      16.250  -0.064 -10.718  1.00  4.680          C  
ATOM   1788  O   PHE A 114      16.002  -1.206 -11.097  1.00  4.750          O  
ATOM   1789  CB  PHE A 114      15.940   0.897 -12.980  1.00  6.580          C  
ATOM   1790  CG  PHE A 114      14.368   0.998 -12.798  1.00  6.580          C  
ATOM   1791  CD1 PHE A 114      13.717   1.721 -11.765  1.00  6.580          C  
ATOM   1792  CD2 PHE A 114      13.559   0.340 -13.677  1.00  6.580          C  
ATOM   1793  CE1 PHE A 114      12.327   1.727 -11.691  1.00  6.580          C  
ATOM   1794  CE2 PHE A 114      12.198   0.352 -13.591  1.00  6.580          C  
ATOM   1795  CZ  PHE A 114      11.589   1.031 -12.619  1.00  6.580          C  
ATOM   1796  H   PHE A 114      18.685   0.130 -12.005  1.00  5.900          H  
ATOM   1797  HA  PHE A 114      16.463   1.975 -11.235  1.00  5.530          H  
ATOM   1798 1HB  PHE A 114      16.256   1.687 -13.667  1.00  7.890          H  
ATOM   1799 2HB  PHE A 114      16.167  -0.057 -13.455  1.00  7.890          H  
ATOM   1800  HD1 PHE A 114      14.282   2.272 -11.021  1.00  7.890          H  
ATOM   1801  HD2 PHE A 114      14.014  -0.202 -14.469  1.00  7.890          H  
ATOM   1802  HE1 PHE A 114      11.822   2.277 -10.902  1.00  7.890          H  
ATOM   1803  HE2 PHE A 114      11.598  -0.187 -14.326  1.00  7.890          H  
ATOM   1804  HZ  PHE A 114      10.523   1.014 -12.596  1.00  7.890          H  
ATOM   1805  N   THR A 115      16.151   0.318  -9.470  1.00  4.730          N  
ATOM   1806  CA  THR A 115      15.751  -0.529  -8.367  1.00  4.850          C  
ATOM   1807  C   THR A 115      14.439   0.040  -7.835  1.00  4.620          C  
ATOM   1808  O   THR A 115      14.199   1.254  -7.895  1.00  4.550          O  
ATOM   1809  CB  THR A 115      16.911  -0.640  -7.373  1.00  6.740          C  
ATOM   1810  OG1 THR A 115      17.977  -1.350  -8.026  1.00  6.740          O  
ATOM   1811  CG2 THR A 115      16.556  -1.308  -6.140  1.00  6.740          C  
ATOM   1812  H   THR A 115      16.378   1.280  -9.259  1.00  5.680          H  
ATOM   1813  HA  THR A 115      15.547  -1.531  -8.739  1.00  5.820          H  
ATOM   1814  HB  THR A 115      17.243   0.341  -7.157  1.00  8.090          H  
ATOM   1815  HG1 THR A 115      18.171  -0.865  -8.843  1.00  8.090          H  
ATOM   1816 1HG2 THR A 115      17.410  -1.317  -5.488  1.00  8.090          H  
ATOM   1817 2HG2 THR A 115      15.781  -0.806  -5.675  1.00  8.090          H  
ATOM   1818 3HG2 THR A 115      16.253  -2.292  -6.351  1.00  8.090          H  
ATOM   1819  N   LEU A 116      13.550  -0.848  -7.404  1.00  4.590          N  
ATOM   1820  CA  LEU A 116      12.212  -0.472  -6.973  1.00  4.450          C  
ATOM   1821  C   LEU A 116      11.964  -0.738  -5.485  1.00  4.430          C  
ATOM   1822  O   LEU A 116      12.548  -1.648  -4.899  1.00  4.740          O  
ATOM   1823  CB  LEU A 116      11.207  -1.284  -7.803  1.00  6.290          C  
ATOM   1824  CG  LEU A 116      11.117  -0.987  -9.368  1.00  6.290          C  
ATOM   1825  CD1 LEU A 116      12.283  -1.649 -10.193  1.00  6.290          C  
ATOM   1826  CD2 LEU A 116       9.841  -1.534  -9.868  1.00  6.290          C  
ATOM   1827  H   LEU A 116      13.824  -1.822  -7.366  1.00  5.510          H  
ATOM   1828  HA  LEU A 116      12.067   0.594  -7.160  1.00  5.340          H  
ATOM   1829 1HB  LEU A 116      11.435  -2.324  -7.673  1.00  7.540          H  
ATOM   1830 2HB  LEU A 116      10.220  -1.108  -7.382  1.00  7.540          H  
ATOM   1831  HG  LEU A 116      11.149   0.087  -9.527  1.00  7.540          H  
ATOM   1832 1HD1 LEU A 116      12.143  -1.427 -11.243  1.00  7.540          H  
ATOM   1833 2HD1 LEU A 116      13.241  -1.282  -9.914  1.00  7.540          H  
ATOM   1834 3HD1 LEU A 116      12.268  -2.721 -10.064  1.00  7.540          H  
ATOM   1835 1HD2 LEU A 116       9.754  -1.316 -10.927  1.00  7.540          H  
ATOM   1836 2HD2 LEU A 116       9.817  -2.600  -9.722  1.00  7.540          H  
ATOM   1837 3HD2 LEU A 116       9.025  -1.086  -9.339  1.00  7.540          H  
ATOM   1838  N   ARG A 117      11.073   0.048  -4.875  1.00  4.160          N  
ATOM   1839  CA  ARG A 117      10.670  -0.192  -3.477  1.00  4.210          C  
ATOM   1840  C   ARG A 117       9.187   0.011  -3.386  1.00  4.190          C  
ATOM   1841  O   ARG A 117       8.668   0.843  -4.098  1.00  4.390          O  
ATOM   1842  CB  ARG A 117      11.408   0.672  -2.483  1.00  5.870          C  
ATOM   1843  CG  ARG A 117      11.090   0.409  -1.019  1.00  5.870          C  
ATOM   1844  CD  ARG A 117      11.993   1.154  -0.136  1.00  5.870          C  
ATOM   1845  NE  ARG A 117      13.381   0.656  -0.205  1.00  5.870          N  
ATOM   1846  CZ  ARG A 117      14.481   1.399   0.146  1.00  5.870          C  
ATOM   1847  NH1 ARG A 117      14.329   2.633   0.575  1.00  5.870          N  
ATOM   1848  NH2 ARG A 117      15.711   0.902   0.074  1.00  5.870          N  
ATOM   1849  H   ARG A 117      10.612   0.797  -5.414  1.00  4.990          H  
ATOM   1850  HA  ARG A 117      10.887  -1.206  -3.226  1.00  5.050          H  
ATOM   1851 1HB  ARG A 117      12.429   0.455  -2.565  1.00  7.050          H  
ATOM   1852 2HB  ARG A 117      11.263   1.718  -2.709  1.00  7.050          H  
ATOM   1853 1HG  ARG A 117      10.074   0.701  -0.791  1.00  7.050          H  
ATOM   1854 2HG  ARG A 117      11.224  -0.651  -0.806  1.00  7.050          H  
ATOM   1855 1HD  ARG A 117      11.976   2.202  -0.421  1.00  7.050          H  
ATOM   1856 2HD  ARG A 117      11.651   1.041   0.885  1.00  7.050          H  
ATOM   1857  HE  ARG A 117      13.516  -0.334  -0.522  1.00  7.050          H  
ATOM   1858 1HH1 ARG A 117      13.417   3.045   0.664  1.00  7.050          H  
ATOM   1859 2HH1 ARG A 117      15.159   3.193   0.849  1.00  7.050          H  
ATOM   1860 1HH2 ARG A 117      15.876  -0.041  -0.248  1.00  7.050          H  
ATOM   1861 2HH2 ARG A 117      16.508   1.481   0.342  1.00  7.050          H  
ATOM   1862  N   LEU A 118       8.472  -0.771  -2.594  1.00  4.090          N  
ATOM   1863  CA  LEU A 118       7.029  -0.561  -2.589  1.00  4.080          C  
ATOM   1864  C   LEU A 118       6.399  -0.480  -1.209  1.00  3.930          C  
ATOM   1865  O   LEU A 118       6.372  -1.451  -0.450  1.00  4.030          O  
ATOM   1866  CB  LEU A 118       6.332  -1.644  -3.435  1.00  5.720          C  
ATOM   1867  CG  LEU A 118       6.428  -1.509  -5.027  1.00  5.720          C  
ATOM   1868  CD1 LEU A 118       7.688  -2.185  -5.639  1.00  5.720          C  
ATOM   1869  CD2 LEU A 118       5.216  -2.133  -5.629  1.00  5.720          C  
ATOM   1870  H   LEU A 118       8.919  -1.453  -1.968  1.00  4.910          H  
ATOM   1871  HA  LEU A 118       6.820   0.397  -3.065  1.00  4.900          H  
ATOM   1872 1HB  LEU A 118       6.710  -2.599  -3.150  1.00  6.860          H  
ATOM   1873 2HB  LEU A 118       5.292  -1.610  -3.176  1.00  6.860          H  
ATOM   1874  HG  LEU A 118       6.462  -0.454  -5.275  1.00  6.860          H  
ATOM   1875 1HD1 LEU A 118       7.680  -2.048  -6.717  1.00  6.860          H  
ATOM   1876 2HD1 LEU A 118       8.590  -1.770  -5.252  1.00  6.860          H  
ATOM   1877 3HD1 LEU A 118       7.661  -3.224  -5.429  1.00  6.860          H  
ATOM   1878 1HD2 LEU A 118       5.258  -2.016  -6.708  1.00  6.860          H  
ATOM   1879 2HD2 LEU A 118       5.185  -3.193  -5.379  1.00  6.860          H  
ATOM   1880 3HD2 LEU A 118       4.334  -1.643  -5.242  1.00  6.860          H  
ATOM   1881  N   LEU A 119       5.847   0.697  -0.910  1.00  3.890          N  
ATOM   1882  CA  LEU A 119       5.191   0.948   0.361  1.00  3.930          C  
ATOM   1883  C   LEU A 119       3.707   0.754   0.151  1.00  3.890          C  
ATOM   1884  O   LEU A 119       3.053   1.542  -0.539  1.00  4.110          O  
ATOM   1885  CB  LEU A 119       5.470   2.372   0.845  1.00  5.490          C  
ATOM   1886  CG  LEU A 119       6.847   2.642   1.498  1.00  5.490          C  
ATOM   1887  CD1 LEU A 119       7.995   2.658   0.434  1.00  5.490          C  
ATOM   1888  CD2 LEU A 119       6.781   3.975   2.229  1.00  5.490          C  
ATOM   1889  H   LEU A 119       5.929   1.470  -1.580  1.00  4.670          H  
ATOM   1890  HA  LEU A 119       5.544   0.232   1.101  1.00  4.720          H  
ATOM   1891 1HB  LEU A 119       5.389   3.029  -0.007  1.00  6.580          H  
ATOM   1892 2HB  LEU A 119       4.698   2.648   1.563  1.00  6.580          H  
ATOM   1893  HG  LEU A 119       7.055   1.855   2.201  1.00  6.580          H  
ATOM   1894 1HD1 LEU A 119       8.943   2.855   0.934  1.00  6.580          H  
ATOM   1895 2HD1 LEU A 119       8.062   1.711  -0.070  1.00  6.580          H  
ATOM   1896 3HD1 LEU A 119       7.803   3.442  -0.297  1.00  6.580          H  
ATOM   1897 1HD2 LEU A 119       7.736   4.184   2.718  1.00  6.580          H  
ATOM   1898 2HD2 LEU A 119       6.564   4.771   1.516  1.00  6.580          H  
ATOM   1899 3HD2 LEU A 119       5.991   3.942   2.980  1.00  6.580          H  
ATOM   1900  N   PHE A 120       3.187  -0.335   0.692  1.00  3.830          N  
ATOM   1901  CA  PHE A 120       1.807  -0.750   0.471  1.00  3.800          C  
ATOM   1902  C   PHE A 120       0.830  -0.186   1.500  1.00  3.610          C  
ATOM   1903  O   PHE A 120       1.080  -0.291   2.700  1.00  3.750          O  
ATOM   1904  CB  PHE A 120       1.781  -2.283   0.555  1.00  5.330          C  
ATOM   1905  CG  PHE A 120       2.546  -2.987  -0.537  1.00  5.330          C  
ATOM   1906  CD1 PHE A 120       3.446  -3.993  -0.220  1.00  5.330          C  
ATOM   1907  CD2 PHE A 120       2.414  -2.636  -1.858  1.00  5.330          C  
ATOM   1908  CE1 PHE A 120       4.165  -4.630  -1.202  1.00  5.330          C  
ATOM   1909  CE2 PHE A 120       3.136  -3.259  -2.813  1.00  5.330          C  
ATOM   1910  CZ  PHE A 120       4.008  -4.260  -2.500  1.00  5.330          C  
ATOM   1911  H   PHE A 120       3.791  -0.926   1.250  1.00  4.600          H  
ATOM   1912  HA  PHE A 120       1.489  -0.407  -0.513  1.00  4.560          H  
ATOM   1913 1HB  PHE A 120       2.222  -2.582   1.507  1.00  6.400          H  
ATOM   1914 2HB  PHE A 120       0.802  -2.644   0.564  1.00  6.400          H  
ATOM   1915  HD1 PHE A 120       3.581  -4.284   0.824  1.00  6.400          H  
ATOM   1916  HD2 PHE A 120       1.734  -1.848  -2.151  1.00  6.400          H  
ATOM   1917  HE1 PHE A 120       4.866  -5.416  -0.939  1.00  6.400          H  
ATOM   1918  HE2 PHE A 120       3.020  -2.950  -3.839  1.00  6.400          H  
ATOM   1919  HZ  PHE A 120       4.578  -4.752  -3.287  1.00  6.400          H  
ATOM   1920  N   TYR A 121      -0.307   0.370   1.046  1.00  3.660          N  
ATOM   1921  CA  TYR A 121      -1.299   0.883   1.987  1.00  3.740          C  
ATOM   1922  C   TYR A 121      -2.689   0.274   1.768  1.00  3.680          C  
ATOM   1923  O   TYR A 121      -3.548   0.872   1.099  1.00  3.850          O  
ATOM   1924  CB  TYR A 121      -1.421   2.388   1.838  1.00  5.200          C  
ATOM   1925  CG  TYR A 121      -0.126   3.110   1.916  1.00  5.200          C  
ATOM   1926  CD1 TYR A 121       0.380   3.625   0.753  1.00  5.200          C  
ATOM   1927  CD2 TYR A 121       0.571   3.252   3.107  1.00  5.200          C  
ATOM   1928  CE1 TYR A 121       1.545   4.301   0.753  1.00  5.200          C  
ATOM   1929  CE2 TYR A 121       1.773   3.939   3.106  1.00  5.200          C  
ATOM   1930  CZ  TYR A 121       2.251   4.475   1.925  1.00  5.200          C  
ATOM   1931  OH  TYR A 121       3.432   5.188   1.903  1.00  5.200          O  
ATOM   1932  H   TYR A 121      -0.482   0.483   0.044  1.00  4.390          H  
ATOM   1933  HA  TYR A 121      -0.980   0.642   2.999  1.00  4.490          H  
ATOM   1934 1HB  TYR A 121      -1.878   2.620   0.877  1.00  6.240          H  
ATOM   1935 2HB  TYR A 121      -2.076   2.776   2.616  1.00  6.240          H  
ATOM   1936  HD1 TYR A 121      -0.165   3.502  -0.173  1.00  6.240          H  
ATOM   1937  HD2 TYR A 121       0.177   2.833   4.033  1.00  6.240          H  
ATOM   1938  HE1 TYR A 121       1.912   4.704  -0.174  1.00  6.240          H  
ATOM   1939  HE2 TYR A 121       2.334   4.070   4.029  1.00  6.240          H  
ATOM   1940  HH  TYR A 121       3.473   5.718   1.063  1.00  6.240          H  
ATOM   1941  N   TYR A 122      -2.906  -0.920   2.317  1.00  3.740          N  
ATOM   1942  CA  TYR A 122      -4.168  -1.636   2.133  1.00  3.780          C  
ATOM   1943  C   TYR A 122      -5.041  -1.732   3.384  1.00  3.910          C  
ATOM   1944  O   TYR A 122      -5.083  -2.795   4.002  1.00  4.150          O  
ATOM   1945  CB  TYR A 122      -3.861  -3.023   1.552  1.00  5.280          C  
ATOM   1946  CG  TYR A 122      -3.245  -2.920   0.160  1.00  5.280          C  
ATOM   1947  CD1 TYR A 122      -1.912  -2.701   0.015  1.00  5.280          C  
ATOM   1948  CD2 TYR A 122      -4.023  -3.032  -0.955  1.00  5.280          C  
ATOM   1949  CE1 TYR A 122      -1.359  -2.565  -1.247  1.00  5.280          C  
ATOM   1950  CE2 TYR A 122      -3.453  -2.904  -2.214  1.00  5.280          C  
ATOM   1951  CZ  TYR A 122      -2.141  -2.662  -2.346  1.00  5.280          C  
ATOM   1952  OH  TYR A 122      -1.592  -2.509  -3.594  1.00  5.280          O  
ATOM   1953  H   TYR A 122      -2.157  -1.363   2.831  1.00  4.490          H  
ATOM   1954  HA  TYR A 122      -4.743  -1.089   1.404  1.00  4.540          H  
ATOM   1955 1HB  TYR A 122      -3.170  -3.563   2.202  1.00  6.330          H  
ATOM   1956 2HB  TYR A 122      -4.770  -3.595   1.484  1.00  6.330          H  
ATOM   1957  HD1 TYR A 122      -1.300  -2.614   0.899  1.00  6.330          H  
ATOM   1958  HD2 TYR A 122      -5.089  -3.213  -0.843  1.00  6.330          H  
ATOM   1959  HE1 TYR A 122      -0.316  -2.373  -1.366  1.00  6.330          H  
ATOM   1960  HE2 TYR A 122      -4.057  -2.982  -3.101  1.00  6.330          H  
ATOM   1961  HH  TYR A 122      -2.288  -2.531  -4.252  1.00  6.330          H  
ATOM   1962  N   SER A 123      -5.697  -0.631   3.793  1.00  4.070          N  
ATOM   1963  CA  SER A 123      -6.537  -0.647   5.003  1.00  4.460          C  
ATOM   1964  C   SER A 123      -7.896  -1.246   4.699  1.00  4.610          C  
ATOM   1965  O   SER A 123      -8.288  -1.365   3.526  1.00  4.770          O  
ATOM   1966  CB  SER A 123      -6.678   0.735   5.608  1.00  6.090          C  
ATOM   1967  OG  SER A 123      -7.414   1.579   4.786  1.00  6.090          O  
ATOM   1968  H   SER A 123      -5.632   0.228   3.262  1.00  4.880          H  
ATOM   1969  HA  SER A 123      -6.080  -1.287   5.756  1.00  5.350          H  
ATOM   1970 1HB  SER A 123      -7.162   0.652   6.584  1.00  7.310          H  
ATOM   1971 2HB  SER A 123      -5.694   1.156   5.773  1.00  7.310          H  
ATOM   1972  HG  SER A 123      -7.521   2.401   5.279  1.00  7.310          H  
ATOM   1973  N   LEU A 124      -8.636  -1.594   5.761  1.00  4.930          N  
ATOM   1974  CA  LEU A 124      -9.954  -2.202   5.629  1.00  5.420          C  
ATOM   1975  C   LEU A 124     -11.082  -1.478   6.415  1.00  5.400          C  
ATOM   1976  O   LEU A 124     -11.290  -1.766   7.616  1.00  5.820          O  
ATOM   1977  CB  LEU A 124      -9.822  -3.634   6.129  1.00  7.390          C  
ATOM   1978  CG  LEU A 124      -8.834  -4.583   5.387  1.00  7.390          C  
ATOM   1979  CD1 LEU A 124      -8.630  -5.820   6.214  1.00  7.390          C  
ATOM   1980  CD2 LEU A 124      -9.429  -4.989   4.066  1.00  7.390          C  
ATOM   1981  H   LEU A 124      -8.256  -1.438   6.705  1.00  5.920          H  
ATOM   1982  HA  LEU A 124     -10.207  -2.236   4.574  1.00  6.500          H  
ATOM   1983 1HB  LEU A 124      -9.526  -3.603   7.167  1.00  8.870          H  
ATOM   1984 2HB  LEU A 124     -10.788  -4.081   6.043  1.00  8.870          H  
ATOM   1985  HG  LEU A 124      -7.869  -4.093   5.231  1.00  8.870          H  
ATOM   1986 1HD1 LEU A 124      -7.962  -6.502   5.702  1.00  8.870          H  
ATOM   1987 2HD1 LEU A 124      -8.202  -5.560   7.162  1.00  8.870          H  
ATOM   1988 3HD1 LEU A 124      -9.573  -6.290   6.369  1.00  8.870          H  
ATOM   1989 1HD2 LEU A 124      -8.752  -5.668   3.559  1.00  8.870          H  
ATOM   1990 2HD2 LEU A 124     -10.381  -5.492   4.240  1.00  8.870          H  
ATOM   1991 3HD2 LEU A 124      -9.590  -4.116   3.446  1.00  8.870          H  
ATOM   1992  N   PRO A 125     -11.807  -0.524   5.789  1.00  5.300          N  
ATOM   1993  CA  PRO A 125     -12.853   0.317   6.360  1.00  5.600          C  
ATOM   1994  C   PRO A 125     -14.050  -0.397   6.959  1.00  5.460          C  
ATOM   1995  O   PRO A 125     -14.712   0.176   7.823  1.00  5.620          O  
ATOM   1996  CB  PRO A 125     -13.291   1.173   5.177  1.00  8.400          C  
ATOM   1997  CG  PRO A 125     -12.120   1.195   4.282  1.00  8.400          C  
ATOM   1998  CD  PRO A 125     -11.510  -0.176   4.403  1.00  8.400          C  
ATOM   1999  HA  PRO A 125     -12.388   0.954   7.130  1.00  6.720          H  
ATOM   2000 1HB  PRO A 125     -14.181   0.727   4.700  1.00 10.080          H  
ATOM   2001 2HB  PRO A 125     -13.583   2.172   5.518  1.00 10.080          H  
ATOM   2002 1HG  PRO A 125     -12.442   1.431   3.266  1.00 10.080          H  
ATOM   2003 2HG  PRO A 125     -11.421   1.986   4.584  1.00 10.080          H  
ATOM   2004 1HD  PRO A 125     -12.000  -0.882   3.717  1.00 10.080          H  
ATOM   2005 2HD  PRO A 125     -10.437  -0.076   4.206  1.00 10.080          H  
ATOM   2006  N   THR A 126     -14.339  -1.649   6.568  1.00  5.570          N  
ATOM   2007  CA  THR A 126     -15.491  -2.281   7.182  1.00  5.940          C  
ATOM   2008  C   THR A 126     -15.036  -3.582   7.794  1.00  6.050          C  
ATOM   2009  O   THR A 126     -15.750  -4.591   7.759  1.00  6.530          O  
ATOM   2010  CB  THR A 126     -16.553  -2.638   6.149  1.00  8.170          C  
ATOM   2011  OG1 THR A 126     -15.996  -3.558   5.238  1.00  8.170          O  
ATOM   2012  CG2 THR A 126     -16.943  -1.381   5.364  1.00  8.170          C  
ATOM   2013  H   THR A 126     -13.851  -2.161   5.841  1.00  6.680          H  
ATOM   2014  HA  THR A 126     -15.906  -1.648   7.966  1.00  7.130          H  
ATOM   2015  HB  THR A 126     -17.423  -3.075   6.634  1.00  9.800          H  
ATOM   2016  HG1 THR A 126     -15.988  -4.434   5.670  1.00  9.800          H  
ATOM   2017 1HG2 THR A 126     -17.685  -1.639   4.611  1.00  9.800          H  
ATOM   2018 2HG2 THR A 126     -17.361  -0.641   6.044  1.00  9.800          H  
ATOM   2019 3HG2 THR A 126     -16.069  -0.959   4.867  1.00  9.800          H  
ATOM   2020  N   VAL A 127     -13.828  -3.548   8.345  1.00  5.930          N  
ATOM   2021  CA  VAL A 127     -13.231  -4.626   9.093  1.00  6.360          C  
ATOM   2022  C   VAL A 127     -12.731  -3.924  10.329  1.00  7.190          C  
ATOM   2023  O   VAL A 127     -12.670  -4.487  11.421  1.00  7.750          O  
ATOM   2024  CB  VAL A 127     -12.109  -5.326   8.330  1.00  8.730          C  
ATOM   2025  CG1 VAL A 127     -11.497  -6.402   9.177  1.00  8.730          C  
ATOM   2026  CG2 VAL A 127     -12.658  -5.894   7.024  1.00  8.730          C  
ATOM   2027  H   VAL A 127     -13.264  -2.694   8.269  1.00  7.120          H  
ATOM   2028  HA  VAL A 127     -13.993  -5.356   9.370  1.00  7.630          H  
ATOM   2029  HB  VAL A 127     -11.339  -4.619   8.143  1.00 10.480          H  
ATOM   2030 1HG1 VAL A 127     -10.686  -6.873   8.629  1.00 10.480          H  
ATOM   2031 2HG1 VAL A 127     -11.114  -5.970  10.097  1.00 10.480          H  
ATOM   2032 3HG1 VAL A 127     -12.253  -7.147   9.419  1.00 10.480          H  
ATOM   2033 1HG2 VAL A 127     -11.876  -6.387   6.469  1.00 10.480          H  
ATOM   2034 2HG2 VAL A 127     -13.443  -6.612   7.254  1.00 10.480          H  
ATOM   2035 3HG2 VAL A 127     -13.072  -5.098   6.414  1.00 10.480          H  
ATOM   2036  N   ALA A 128     -12.393  -2.644  10.100  1.00  7.540          N  
ATOM   2037  CA  ALA A 128     -11.775  -1.708  11.033  1.00  8.540          C  
ATOM   2038  C   ALA A 128     -10.339  -2.078  11.345  1.00  9.010          C  
ATOM   2039  O   ALA A 128      -9.890  -1.991  12.489  1.00  9.540          O  
ATOM   2040  CB  ALA A 128     -12.571  -1.625  12.333  1.00 11.560          C  
ATOM   2041  H   ALA A 128     -12.476  -2.310   9.139  1.00  9.050          H  
ATOM   2042  HA  ALA A 128     -11.773  -0.728  10.555  1.00 10.250          H  
ATOM   2043 1HB  ALA A 128     -12.112  -0.885  12.988  1.00 13.870          H  
ATOM   2044 2HB  ALA A 128     -13.594  -1.325  12.109  1.00 13.870          H  
ATOM   2045 3HB  ALA A 128     -12.581  -2.580  12.840  1.00 13.870          H  
ATOM   2046  N   ASN A 129      -9.615  -2.477  10.299  1.00  9.070          N  
ATOM   2047  CA  ASN A 129      -8.193  -2.770  10.421  1.00  9.720          C  
ATOM   2048  C   ASN A 129      -7.315  -1.726   9.739  1.00  9.800          C  
ATOM   2049  O   ASN A 129      -7.677  -1.123   8.715  1.00 10.000          O  
ATOM   2050  CB  ASN A 129      -7.827  -4.147   9.916  1.00 13.350          C  
ATOM   2051  CG  ASN A 129      -8.295  -5.261  10.786  1.00 13.350          C  
ATOM   2052  OD1 ASN A 129      -8.502  -5.105  11.991  1.00 13.350          O  
ATOM   2053  ND2 ASN A 129      -8.420  -6.423  10.210  1.00 13.350          N  
ATOM   2054  H   ASN A 129     -10.071  -2.493   9.385  1.00 10.880          H  
ATOM   2055  HA  ASN A 129      -7.931  -2.739  11.480  1.00 11.660          H  
ATOM   2056 1HB  ASN A 129      -8.269  -4.274   8.953  1.00 16.020          H  
ATOM   2057 2HB  ASN A 129      -6.747  -4.217   9.791  1.00 16.020          H  
ATOM   2058 1HD2 ASN A 129      -8.710  -7.216  10.746  1.00 16.020          H  
ATOM   2059 2HD2 ASN A 129      -8.222  -6.527   9.235  1.00 16.020          H  
ATOM   2060  N   SER A 130      -6.119  -1.577  10.290  1.00  9.870          N  
ATOM   2061  CA  SER A 130      -5.066  -0.726   9.773  1.00 10.130          C  
ATOM   2062  C   SER A 130      -4.533  -1.450   8.535  1.00 10.140          C  
ATOM   2063  O   SER A 130      -4.967  -2.576   8.285  1.00 10.030          O  
ATOM   2064  CB  SER A 130      -4.026  -0.544  10.874  1.00 14.080          C  
ATOM   2065  OG  SER A 130      -3.357  -1.743  11.135  1.00 14.080          O  
ATOM   2066  H   SER A 130      -5.911  -2.102  11.130  1.00 11.840          H  
ATOM   2067  HA  SER A 130      -5.493   0.235   9.493  1.00 12.160          H  
ATOM   2068 1HB  SER A 130      -3.322   0.229  10.639  1.00 16.890          H  
ATOM   2069 2HB  SER A 130      -4.539  -0.224  11.780  1.00 16.890          H  
ATOM   2070  HG  SER A 130      -2.707  -1.545  11.815  1.00 16.890          H  
ATOM   2071  N   PRO A 131      -3.667  -0.849   7.700  1.00 10.510          N  
ATOM   2072  CA  PRO A 131      -3.138  -1.478   6.510  1.00 10.780          C  
ATOM   2073  C   PRO A 131      -2.577  -2.850   6.810  1.00 10.730          C  
ATOM   2074  O   PRO A 131      -1.836  -3.018   7.783  1.00 10.800          O  
ATOM   2075  CB  PRO A 131      -2.059  -0.483   6.079  1.00 16.170          C  
ATOM   2076  CG  PRO A 131      -2.567   0.850   6.568  1.00 16.170          C  
ATOM   2077  CD  PRO A 131      -3.199   0.536   7.908  1.00 16.170          C  
ATOM   2078  HA  PRO A 131      -3.914  -1.553   5.768  1.00 12.940          H  
ATOM   2079 1HB  PRO A 131      -1.092  -0.771   6.523  1.00 19.400          H  
ATOM   2080 2HB  PRO A 131      -1.931  -0.522   4.998  1.00 19.400          H  
ATOM   2081 1HG  PRO A 131      -1.732   1.564   6.651  1.00 19.400          H  
ATOM   2082 2HG  PRO A 131      -3.274   1.273   5.841  1.00 19.400          H  
ATOM   2083 1HD  PRO A 131      -2.414   0.572   8.671  1.00 19.400          H  
ATOM   2084 2HD  PRO A 131      -4.024   1.229   8.104  1.00 19.400          H  
ATOM   2085  N   ILE A 132      -2.916  -3.792   5.934  1.00 10.860          N  
ATOM   2086  CA  ILE A 132      -2.532  -5.189   6.031  1.00 11.090          C  
ATOM   2087  C   ILE A 132      -1.018  -5.356   5.966  1.00 11.490          C  
ATOM   2088  O   ILE A 132      -0.386  -4.808   5.063  1.00 11.830          O  
ATOM   2089  OXT ILE A 132      -0.522  -6.325   6.539  1.00 16.630          O  
ATOM   2090  CB  ILE A 132      -3.167  -5.989   4.872  1.00 14.830          C  
ATOM   2091  CG1 ILE A 132      -4.728  -5.976   4.956  1.00 14.830          C  
ATOM   2092  CG2 ILE A 132      -2.693  -7.417   4.950  1.00 14.830          C  
ATOM   2093  CD1 ILE A 132      -5.435  -6.484   3.675  1.00 14.830          C  
ATOM   2094  H   ILE A 132      -3.543  -3.523   5.172  1.00 13.030          H  
ATOM   2095  HA  ILE A 132      -2.888  -5.581   6.983  1.00 13.310          H  
ATOM   2096  HB  ILE A 132      -2.879  -5.548   3.921  1.00 17.800          H  
ATOM   2097 1HG1 ILE A 132      -5.038  -6.606   5.787  1.00 17.800          H  
ATOM   2098 2HG1 ILE A 132      -5.064  -4.967   5.152  1.00 17.800          H  
ATOM   2099 1HG2 ILE A 132      -3.128  -7.951   4.156  1.00 17.800          H  
ATOM   2100 2HG2 ILE A 132      -1.622  -7.489   4.871  1.00 17.800          H  
ATOM   2101 3HG2 ILE A 132      -3.003  -7.853   5.899  1.00 17.800          H  
ATOM   2102 1HD1 ILE A 132      -6.506  -6.439   3.813  1.00 17.800          H  
ATOM   2103 2HD1 ILE A 132      -5.152  -5.848   2.840  1.00 17.800          H  
ATOM   2104 3HD1 ILE A 132      -5.159  -7.504   3.456  1.00 17.800          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 -675.023 85.2819 397.504 -44.1327 16.7641 25.6061 216.161 -238.306 -0.87118 -5.34242 -192.674 -31.4525 -19.633 -53.203 -31.522 -12.9269 0 4.13294 9.37904 81.4017 98.7516 -33.33 19.1033 -16.6359 4.69111 88.7164 -307.56
MET:NtermProteinFull_1 -6.8818 0.58615 1.57947 -0.24875 0.04868 0.12371 0.55698 -1.56415 -0.04228 -0.12212 -0.73156 1.10806 0 0 0 0 0 0.0412 0.04231 1.95373 0 0 0 0.60916 0 0.20849 -2.7327
ASN_2 -3.32485 0.23089 3.03953 -0.168 0.01612 0.24264 2.02093 -1.69256 -0 -0 -2.57846 -0.33429 0 0 0 0 0 0.21751 0.00503 0 1.77062 0.26925 0 -0.93687 0.13357 0.33447 -0.75448
VAL_3 -5.32295 0.74664 0.16793 -0.36654 0.2483 0.08889 0.68669 -1.12524 -0.00694 -0.05793 -0.66103 -0.23368 0 0 0 0 0 -0.07427 0.07456 0.85363 0 -0.76936 0 1.9342 -0.04552 0.41057 -3.45205
SER_4 -3.55094 0.28031 3.23089 -0.01738 0 0.0292 2.48672 -1.73878 -0.00694 -0.05793 -2.66218 -0.93734 0 0 -0.13059 0 0 -0.02718 0.00146 0.90975 0 -0.47545 0.60175 -0.77834 0.32102 0.3514 -2.17055
PHE_5 -5.50783 0.72262 0.6491 -1.04391 0.15681 0.66787 0.8513 -1.08394 -0 -0 -1.29143 -0.15686 0 0 -0.13059 0 0 -0.01464 0.12531 0 1.50537 -0.56216 0 1.0402 0.36223 0.20442 -3.50613
THR_6 -3.7423 0.72644 3.3975 -0.14441 0.12961 0.11805 2.15622 -1.70607 -0 -0 -1.77372 -0.60085 0 0 0 0 0 -0.00432 0.55405 0.22327 0 -0.2809 2.25345 -1.0874 -0.33834 1.08862 0.96888
PRO_7 -2.23516 0.70249 0.82172 -0.17586 0.00131 0.12195 0.30928 -0.50391 -0 -0 -0.4645 0.23158 0 0 0 0 0 0.02835 0.01162 0.3923 0 -0.95307 0 -2.4119 -0.19242 1.10304 -3.21319
VAL_8 -4.96207 0.96098 0.01898 -0.32754 0.2626 0.07026 0.6903 -1.15581 -0 -0 -0.36407 -0.43997 0 0 0 0 0 0.06074 0.05338 0.13856 0 -0.43912 0 1.9342 -0.13883 0.97732 -2.66007
PRO_9 -2.28112 0.39183 1.58154 -0.12683 0.00446 0.09176 0.56289 -0.79877 -0 -0 -0.75765 0.21136 0 0 0 0 0 -0.05956 0.00492 0.17179 0 -1.02263 0 -2.4119 -0.56398 1.17426 -3.82763
ASN_10 -3.96875 0.2595 3.14358 -0.19218 0.03759 0.30754 1.1728 -1.41715 -0.0045 -0.06683 -1.00076 -0.59807 0 0 -0.42717 -0.67012 0 0.02313 0.05573 0 2.64042 -0.55825 0 -0.93687 -0.04189 0.68278 -1.55947
ARG_11 -2.76982 0.09674 3.0109 -0.94267 0.25687 0.72432 0.98693 -1.34836 -0 -0 -1.39866 -0.23443 0 0 -0.42717 0 0 0.01599 0.00754 2.81805 0 -0.19589 0 -1.2888 0.76107 0.53715 0.60976
LEU_12 -6.02015 0.65024 0.35782 -0.47145 0.21311 0.09239 1.06522 -1.0736 -0 -0 -0.29308 0.31789 0 0 0 0 0 -0.05076 0.15837 0.8267 0 -0.15176 0 0.18072 0.11499 0.46818 -3.61518
LEU_13 -3.64305 0.32325 3.77518 -0.45693 0.20738 0.079 2.22051 -1.7906 -0 -0 -1.91348 0.21123 0 0 0 0 0 0.12203 0.04911 0.49063 0 -0.09725 0 0.18072 -0.18723 0.37652 -0.05298
ALA_14 -2.98474 0.11282 1.52955 -0.03066 0.01242 0 1.05009 -1.2833 -0 -0 -0.79258 -0.46829 0 0 -0.66183 0 0 -0.0275 0 0 0 -0.09596 0 1.8394 0.37716 0.31318 -1.11024
GLY_15 -3.22722 0.46842 2.93706 -9e-05 0 0 1.25367 -1.67973 -0 -0 -0.90884 -0.29964 0 0 0 0 0 -0.13842 0 0 0 -1.5377 0 0.83697 0.81279 0.24491 -1.23781
GLU_16 -5.46814 0.41711 5.5044 -0.4475 0.10845 0.65498 2.53607 -2.53135 -0.00206 -0.00599 -2.03363 -1.00264 0 0 0 0 0 0.03049 0.00399 0 4.11283 -0.02172 0 -2.7348 0.21071 0.19763 -0.47115
ILE_17 -5.85701 0.78419 2.17364 -0.46541 0.33992 0.09949 0.66751 -1.62329 -0 -0 -0.15961 -0.03793 0 0 0 0 0 0.16039 0.05293 0.34205 0 -0.72871 0 0.73287 -0.5482 0.60932 -3.45784
VAL_18 -6.77164 0.62812 1.96912 -0.39384 0.53439 0.09642 2.38081 -2.14306 -0.00206 -0.00599 -2.12377 -0.2018 0 0 0 0 0 0.5088 0.03326 1.02762 0 -0.79336 0 1.9342 -0.25624 1.3866 -2.1924
PRO_19 -5.48365 1.01586 1.6668 -0.14461 0.02921 0.10423 0.69491 -1.1796 -0 -0 -1.01394 0.1289 0 0 0 0 0 0.33296 0.01779 0.30665 0 -0.50553 0 -2.4119 -0.13848 1.52653 -5.05387
VAL_20 -7.5371 0.7893 2.20883 -0.23693 0.09248 0.04463 2.72808 -2.40493 -0.01582 -0.05448 -2.34133 -0.08257 0 0 0 0 0 0.0033 0.00401 0.77136 0 -0.56152 0 1.9342 -0.19423 1.62346 -3.22929
HIS_21 -6.17922 0.88696 5.08452 -0.42855 0.02491 0.46044 2.69036 -2.72626 -0 -0 -2.36327 -0.21007 0 0 0 0 0 0.01118 0.04737 0 2.19252 -0.01542 0 -0.45461 -0.10768 1.39228 0.30544
VAL_22 -7.4104 1.25427 2.25611 -0.26578 0.1811 0.05205 2.98669 -2.23506 -0.0286 -0.10021 -2.69506 -0.27197 0 0 0 0 0 0.08181 0.01154 0.3012 0 -0.79937 0 1.9342 -0.25877 0.65648 -4.34974
THR_23 -6.136 0.72708 3.56329 -0.17612 0.12481 0.0621 2.34962 -2.39911 -0.00884 -0.02883 -2.26185 -0.24923 0 0 0 0 0 -0.03947 0.00844 0.16306 0 -0.17086 2.28636 -1.0874 -0.18347 0.40282 -3.05361
LEU_24 -8.41199 0.8703 1.46859 -0.6247 0.46705 0.12717 2.50278 -2.21721 -0.01445 -0.05196 -2.52388 0.21296 0 0 0 0 0 -0.00581 0.04184 2.7863 0 -0.30614 0 0.18072 0.08055 0.36166 -5.05622
ARG_25 -6.66799 0.60902 4.21177 -0.62672 0.10554 0.3845 2.33885 -2.29551 -0.02104 -0.16991 -3.18876 -0.05541 0 0 0 0 0 0.00774 0.06552 2.64938 0 0.03317 0 -1.2888 0.39933 0.65014 -2.85919
ASN_26 -8.75121 0.70983 7.74631 -0.37951 0.29987 0.79038 4.02155 -4.04028 -0.02994 -0.22039 -3.33152 -0.93351 0 0 -1.42917 0 0 0.01757 0.00893 0 1.90781 -0.58036 0 -0.93687 0.38259 0.92568 -3.82225
MET_27 -5.84242 0.74016 3.00652 -0.69151 0.13825 0.34112 1.03153 -1.95924 -0.04481 -0.13884 -0.59476 -0.31592 0 0 -0.20075 0 0 -0.07484 0.17999 2.15725 0 0.18403 0 0.60916 -0.07579 0.77426 -0.77661
GLY_28 -2.44441 0.21524 2.97039 -0.00022 0 0 1.43439 -1.50062 -0.01361 -0.06631 -1.42306 -0.17856 0 0 -1.19639 0 0 -0.1142 0 0 0 -1.25297 0 0.83697 0.09079 0.3951 -2.24745
ILE_29 -1.73288 0.11417 1.16925 -0.48685 0.37504 0.09708 0.43861 -0.72266 -0 -0 0.59918 -0.12728 0 0 0 0 0 0.05606 0.00909 0.63688 0 -0.54055 0 0.73287 0.29101 0.27609 1.1851
ALA_30 -2.40555 0.36079 1.69951 -0.02417 0 0 0.8265 -1.13776 -0 -0 -0.5091 -0.19995 0 0 -0.9928 0 0 -0.03401 0 0 0 -0.11702 0 1.8394 -0.3101 0.76064 -0.2436
PRO_31 -3.58099 0.46418 1.86501 -0.19792 0.00559 0.1433 0.65483 -1.03299 -0 -0 -0.63675 0.03352 0 0 0 0 0 0.1508 0.00115 0.36373 0 -0.86233 0 -2.4119 -0.58198 0.78801 -4.83474
ILE_32 -9.01132 1.49584 2.40545 -0.47625 0.47314 0.11076 2.38146 -2.26235 -0 -0 -1.8182 0.0379 0 0 0 0 0 0.0153 0.34776 0.46235 0 -0.60907 0 0.73287 -0.45337 0.57192 -5.59582
GLU_33 -4.26527 0.32713 3.52307 -0.18398 0.0231 0.2585 0.90186 -1.66458 -0.0236 -0.14656 -0.21945 -0.59434 0 0 0 0 0 0.06233 0.02885 0 3.1169 -0.02848 0 -2.7348 -0.26936 0.59945 -1.2892
GLU_34 -4.15648 0.37252 3.66596 -0.23568 0.05161 0.39439 1.38489 -1.64528 -0 -0 -0.70242 -0.54062 0 0 0 0 0 -0.01762 0.02385 0 3.17916 0.07369 0 -2.7348 -0.00564 0.34415 -0.54832
ILE_35 -8.5671 1.323 1.97281 -0.55313 0.59123 0.11121 1.75702 -2.31811 -0 -0 -1.58743 0.08572 0 0 0 0 0 -0.0586 0.00148 1.57337 0 -0.11168 0 0.73287 -0.27018 0.52485 -4.79267
TYR_36 -6.45368 0.6792 4.55138 -0.55551 0.40139 0.26369 2.7344 -2.46451 -0 -0 -1.11216 -0.21201 0 0 0 0 0 0.06624 0.0147 0 3.75311 -0.14626 0.00303 1.2797 -0.43163 0.7653 3.13636
LEU_37 -8.39036 1.26546 2.17315 -0.53782 0.1817 0.17677 1.93704 -2.30124 -0 -0 -0.33229 -0.06921 0 0 -0.93795 0 0 0.00493 0.25586 0.5987 0 0.17703 0 0.18072 0.6002 1.03246 -3.98484
GLY_38 -3.73608 0.13648 3.27354 -0.00047 0 0 1.80398 -1.80613 -0 -0 -2.44416 -0.25612 0 0 0 0 0 0.10317 0 0 0 0.32358 0 0.83697 1.08397 0.72643 0.04516
CYS_39 -7.42773 0.85358 3.96032 -0.0668 0 0.0435 2.1907 -2.15264 -0.02555 -0.15608 -2.76587 -0.16657 0 0 0 0 0 -0.03397 0.00379 0.08481 0 -0.53089 0 3.6196 0.60818 0.40617 -1.55544
ASP_40 -5.79693 0.56986 6.31142 -0.1061 0.00385 0.3085 3.31988 -2.75725 -0.00112 -0.00483 -5.39387 -0.32929 0 0 0 -0.90565 0 -0.01515 0.00392 0 3.42273 -0.22249 0 -2.3716 0.30233 0.55241 -3.10939
ASN_41 -9.15244 1.58676 7.04129 -0.3072 0.08028 0.54055 4.09693 -3.7479 -0.0433 -0.18834 -3.98919 -0.74509 0 0 -0.66409 0 0 0.25281 0.07528 0 1.88248 -0.39569 0 -0.93687 -0.00976 1.21894 -3.40454
PRO_42 -6.35377 0.71848 3.63174 -0.21395 0.02288 0.1591 1.33383 -1.64962 -0 -0 -0.58988 -0.11311 0 0 0 0 0 0.13465 0.00924 0.26149 0 -0.60246 0 -2.4119 -0.06175 1.35763 -4.36739
ARG_43 -6.86506 0.47043 6.70372 -0.50067 0.06411 0.26295 3.57309 -2.86112 -0 -0 -4.87373 0.62451 0 0 -1.62723 -0.96559 0 0.08423 0.27441 2.01273 0 0.02083 0 -1.2888 -0.31544 0.75329 -4.45334
CYS_44 -7.33693 1.50818 4.01447 -0.05393 0 0.0367 0.86983 -2.05816 -0.02515 -0.09511 -1.29637 -0.25264 0 0 0 0 0 0.05299 0.05507 1.73683 0 -0.02546 0 3.6196 -0.23776 0.99251 1.50466
VAL_45 -4.40771 0.32398 2.23628 -0.31808 0.27257 0.07032 0.64253 -1.49477 -0 -0 -0.73104 -0.67085 0 0 0 0 0 0.42419 0.02873 0.1754 0 -0.3094 0 1.9342 -0.21528 0.79886 -1.24008
SER_46 -3.12926 0.3522 2.93009 -0.02697 0.00011 0.04064 0.89911 -1.38044 -0.01008 -0.12783 0.05832 -0.80045 0 0 0 0 0 0.27149 0.01972 1.01785 0 -0.04374 0.60584 -0.77834 -0.53608 0.81662 0.17879
LEU_47 -3.11211 0.35 1.72495 -0.55174 0.16037 0.13329 0.63279 -1.19628 -0.00444 -0.0354 -0.03202 0.31289 0 0 0 0 0 -0.11543 0.00238 0.41821 0 -0.01294 0 0.18072 -0.37072 0.80689 -0.70859
LEU_48 -4.87012 0.38997 1.65884 -0.47028 0.23211 0.09155 0.92929 -1.30445 -0 -0 0.01107 0.16204 0 0 0 0 0 0.00925 0.09167 0.51818 0 -0.27353 0 0.18072 -0.16392 0.27972 -2.52787
ASP_49 -2.67323 0.18693 4.13314 -0.10243 0.00542 0.30097 2.42011 -1.74298 -0.00857 -0.05723 -3.80554 -1.25089 0 0 -1.31895 0 0 -0.02483 0.00124 0 2.22526 -0.17907 0 -2.3716 -0.02947 0.22213 -4.0696
GLN_50 -2.98962 0.62489 3.44794 -0.33354 0.0442 0.19209 1.46527 -1.53788 -0 -0 -2.15858 -0.08113 0 0 -0.80942 -0.87463 0 -0.07299 0.08725 0 2.97369 0.12108 0 -0.18838 -0.13466 0.30371 0.07929
HIS_D_51 -2.45001 0.3827 2.3895 -0.40113 0.018 0.5517 0.75298 -1.13742 -0 -0 -1.08016 -0.45075 0 0 0 -0.87463 0 -0.03124 0.03315 0 1.52439 -0.12673 0 -0.45461 -0.15607 0.37593 -1.13439
SER_52 -3.02154 0.26414 3.87271 -0.04224 0.00084 0.06877 2.09882 -1.72274 -0.00857 -0.05723 -1.88892 -0.2381 0 0 -0.50953 0 0 -0.02153 0.02525 0.17866 0 -0.44317 2.15546 -0.77834 -0.23836 0.23997 -0.06563
GLN_53 -2.67238 0.15877 2.22578 -0.70151 0.08713 0.49826 0.90709 -1.1131 -0 -0 -0.79143 -0.31015 0 0 -1.02179 0 0 -0.02955 0.07737 0 2.98781 0.24298 0 -0.18838 -0.09896 0.13984 0.39777
MET_54 -4.95485 0.65868 2.78209 -0.43921 0.12533 0.01778 1.2175 -1.39138 -0 -0 -1.20704 0.25942 0 0 -1.02179 0 0 0.03464 0.05795 1.85054 0 0.15813 0 0.60916 -0.11803 0.96952 -0.39156
PRO_55 -3.24917 0.52229 1.92861 -0.12241 0.00544 0.08993 0.73287 -0.8699 -0 -0 -0.53985 0.22871 0 0 0 0 0 -0.07419 0.04199 0.12942 0 -0.99508 0 -2.4119 -0.67374 1.25237 -4.00461
LEU_56 -2.05752 0.11134 1.05494 -0.49511 0.24833 0.12908 0.36049 -0.72341 -0 -0 0.05072 -0.02866 0 0 0 0 0 -0.00814 0.0017 0.84169 0 -0.0416 0 0.18072 0.19717 0.94949 0.77122
ALA_57 -2.08479 0.17567 1.8277 -0.02149 0 0 0.97737 -1.05056 -0 -0 0.0274 -0.4102 0 0 0 0 0 0.02276 0 0 0 -0.46756 0 1.8394 0.59266 0.67601 2.10438
MET_58 -4.02771 0.53271 2.06403 -0.74286 0.20406 0.21699 1.0672 -1.28043 -0.02218 -0.21592 -1.45075 -0.03567 0 0 0 0 0 -0.03268 0.07734 0.88321 0 -0.17287 0 0.60916 -0.16101 0.30947 -2.17791
MET_59 -6.98932 0.77487 3.23756 -0.58893 0.14685 0.30967 1.31309 -1.71861 -0 -0 0.33434 -0.40762 0 0 0 0 0 0.45417 0.35131 1.346 0 0.18979 0 0.60916 0.27752 0.4386 0.07843
SER_60 -3.73548 0.5969 4.01988 -0.03012 0 0.05443 2.38915 -1.76925 -0.01736 -0.14102 -2.45078 -1.08726 0 0 -0.84974 -0.56204 0 0.1859 0.00417 0.45735 0 -0.01207 0.72547 -0.77834 0.51512 0.97987 -1.5052
SER_61 -5.57345 0.98585 5.10081 -0.01376 0 0.02953 3.00487 -2.50862 -0.0054 -0.07614 -1.66133 -0.99392 0 0 -0.18037 -0.67012 0 0.12954 0.03103 0.22053 0 0.23889 0.74102 -0.77834 0.93844 1.08574 0.04478
LEU_62 -6.81769 1.34628 1.34804 -0.53241 0.46687 0.13974 1.8519 -1.74807 -0.01094 -0.11615 -1.51846 -0.04422 0 0 0 0 0 0.08011 0.00869 3.09507 0 -0.03164 0 0.18072 0.85917 0.8101 -0.63291
ARG_63 -2.88311 0.38331 3.47967 -0.44655 0.04396 0.22972 1.6278 -1.53776 -0.00041 -0.00142 -0.96373 0.33795 0 0 0 0 0 -0.08014 0.00931 2.10452 0 -0.1504 0 -1.2888 -0.29965 0.55895 1.12322
ASN_64 -5.53909 0.42507 4.75913 -0.20113 0.06567 0.33354 2.27675 -2.41867 -0.0375 -0.38721 -1.99128 -0.69362 0 0 -0.45215 -0.56204 0 -0.03708 0.00748 0 3.63153 -0.63544 0 -0.93687 -0.56106 0.21584 -2.7381
LEU_65 -8.01337 1.60805 2.46411 -0.65727 0.51714 0.2758 2.39168 -2.10698 -0.00755 -0.03366 -1.76808 -0.1061 0 0 0 0 0 0.12788 0.07384 1.17025 0 -0.18779 0 0.18072 -0.22024 0.62317 -3.66839
SER_66 -1.9837 0.21648 1.44726 -0.03315 0.00062 0.06157 0.13113 -0.78413 -0.02908 -0.19328 0.00878 -0.95495 0 0 0 0 0 -0.02479 0.00948 0.27741 0 0.07399 0.60013 -0.77834 0.28204 0.77004 -0.90249
ASN_67 -5.03183 0.92148 4.80038 -0.3001 0.03757 0.47715 2.972 -2.4111 -0.03019 -0.17762 -2.43289 -0.5432 0 0 -1.78223 0 0 0.02426 0.03171 0 2.22492 -0.36679 0 -0.93687 0.85967 0.48062 -1.18305
ASP_68 -3.25421 0.27839 4.66486 -0.19281 0.05131 0.62519 1.23611 -1.95165 -0 -0 -3.34683 -3.21679 0 0 0 0 0 -0.06129 0.33346 0 3.59119 -0.06911 0 -2.3716 0.69377 0.58923 -2.40078
LYS_69 -4.63504 0.55196 6.08993 -0.53213 0.10674 0.45816 2.50394 -2.59457 -0 -0 -3.4811 -0.18267 0 0 -0.72364 0 0 -0.00378 0.11069 2.72225 0 -0.2347 0 -1.5107 0.15039 0.59608 -0.60822
LEU_70 -7.37143 1.15014 4.8903 -0.48163 0.20562 0.1092 2.1904 -2.80812 -2e-05 -0.00037 -0.75095 0.22553 0 0 -1.05859 0 0 -0.00162 0.06765 0.27584 0 -0.29874 0 0.18072 -0.09588 0.53776 -3.03419
VAL_71 -5.72054 0.78389 2.56824 -0.29956 0.17596 0.0557 1.75583 -2.03007 -0 -0 -0.45494 0.26864 0 0 0 0 0 -0.18786 0.05742 0.38405 0 0.60272 0 1.9342 -0.03838 0.56568 0.42098
LYS_72 -3.0671 0.37358 3.43169 -0.32962 0.05211 0.18813 1.49267 -1.55486 -0 -0 -1.54509 -0.19265 0 0 0 0 0 -0.05479 0.02733 1.74859 0 -0.07193 0 -1.5107 -0.11852 0.43127 -0.69989
ASP_73 -2.80217 0.13075 4.73446 -0.10524 0.00292 0.28961 2.03912 -2.03252 -0.00262 -0.00973 -2.21167 -0.49709 0 0 0 -0.46763 0 -0.07891 0.03853 0 2.11026 -0.04353 0 -2.3716 -0.52855 0.4693 -1.33633
LYS_74 -1.93576 0.07391 1.8269 -0.39034 0.06395 0.18709 0.41266 -0.85751 -0 -0 -0.03934 0.15836 0 0 0 0 0 -0.0368 0.01387 1.67121 0 0.01313 0 -1.5107 -0.5372 0.30957 -0.57701
GLU_75 -4.55958 0.4587 4.91894 -0.27217 0.04634 0.31441 2.06821 -1.94795 -0 -0 -3.09951 -0.24421 0 0 0 -1.65909 0 -0.03638 0.07069 0 3.2715 0.0473 0 -2.7348 -0.32535 0.15843 -3.52453
ILE_76 -4.05008 0.37265 3.66879 -0.52686 0.30925 0.13251 1.87918 -1.71395 -0.02424 -0.13579 -2.09716 -0.10285 0 0 -0.80456 0 0 0.0053 0.00433 0.48446 0 -0.24806 0 0.73287 -0.08874 0.27735 -1.92559
ARG_77 -1.34934 0.12477 1.47554 -0.50346 0.05985 0.26031 0.30442 -0.67164 -0 -0 0.67035 0.64029 0 0 0 0 0 -0.0915 0.00456 2.00601 0 0.01544 0 -1.2888 -0.33175 0.20647 1.53152
GLY_78 -1.07705 0.04374 1.36632 -6e-05 0 0 0.2597 -0.6472 -0 -0 0.57654 -0.38736 0 0 0 0 0 -0.16939 0 0 0 -1.47877 0 0.83697 -0.81453 0.1313 -1.35979
GLN_79 -6.85981 0.66675 6.54946 -0.44456 0.18663 0.35194 4.43437 -2.87937 -0.00405 -0.0489 -4.30466 -0.87893 0 0 -1.70708 0 0 0.04406 0.01165 0 3.97286 -0.14987 0 -0.18838 -0.61111 0.36466 -1.49436
ARG_80 -7.33393 0.73686 8.14739 -0.95553 0.43868 0.51844 2.89418 -3.32988 -0.0736 -0.38135 -3.41247 0.82294 0 0 0 -1.86885 0 -0.03827 0.51192 3.47048 0 -0.04769 0 -1.2888 -0.37536 0.73181 -0.833
VAL_81 -7.04399 0.58248 2.33496 -0.25784 0.10893 0.04453 2.23345 -2.14906 -0.00198 -0.02879 -1.87866 0.02951 0 0 0 0 0 0.23767 0.05647 0.28454 0 -0.01888 0 1.9342 -0.10293 0.85538 -2.78003
TYR_82 -9.80191 1.40444 4.77135 -0.73375 0.04336 0.06222 2.58628 -3.1613 -0.01668 -0.10596 -1.88817 -0.44048 0 0 0 0 0 0.11544 0.08977 0 1.87331 -0.24692 0.014 1.2797 0.4442 0.73711 -2.97398
ARG_83 -3.95935 0.2202 2.36622 -0.65275 0.10584 0.41875 0.50376 -1.34032 -0 -0 -0.27264 0.15895 0 0 0 0 0 0.12798 0.01005 2.74551 0 0.13207 0 -1.2888 0.4096 0.46139 0.14645
LEU_84 -7.82436 0.98583 2.85592 -0.55724 0.21985 0.13728 2.10207 -2.24484 -0 -0 -1.8039 0.22385 0 0 0 0 0 -0.06216 0.01294 0.55041 0 -0.36897 0 0.18072 0.11737 0.53246 -4.94278
LEU_85 -4.41845 0.13675 3.19477 -0.47171 0.22354 0.09409 0.60734 -1.73127 -0 -0 0.33353 0.16982 0 0 0 0 0 0.01719 0.10896 0.4819 0 -0.36161 0 0.18072 -0.18 0.57347 -1.04095
ASN_86 -3.94622 0.23328 3.55635 -0.25677 0.00894 0.48635 1.39656 -1.73393 -0 -0 -1.4419 -0.4486 0 0 -1.37313 0 0 -0.06768 0.02453 0 2.91043 -0.09107 0 -0.93687 -0.18805 0.22412 -1.64366
ARG_87 -4.65748 0.87321 4.85889 -0.86952 0.249 0.59854 2.27876 -2.20697 -0 -0 -0.7142 -0.0313 0 0 -0.43518 0 0 0.326 0.04532 1.7369 0 -0.22613 0 -1.2888 0.01112 0.86192 1.41008
PRO_88 -2.41459 0.66345 1.71504 -0.08597 0.00016 0.05318 0.84534 -0.91556 -0 -0 -0.60742 0.67279 0 0 0 0 0 -0.11145 0.00988 0.64116 0 -0.56034 0 -2.4119 -0.1155 1.00584 -1.6159
GLY_89 -1.69496 0.32964 1.6221 -4e-05 0 0 0.90408 -0.89328 -0 -0 0.47893 -0.41955 0 0 0 0 0 -0.12069 0 0 0 0.11688 0 0.83697 0.80912 0.29052 2.25972
LEU_90 -7.85037 1.53775 1.74868 -0.55321 0.32481 0.19965 1.29704 -2.19611 -0 -0 -0.64643 -0.02539 0 0 0 0 0 -0.0449 0.96421 1.14677 0 0.18833 0 0.18072 1.2023 0.39763 -2.1285
ALA_91 -3.88064 0.33345 3.08344 -0.02391 2e-05 0 2.37938 -2.05308 -0 -0 -2.45686 -0.37949 0 0 0 0 0 -0.08795 0 0 0 -0.36004 0 1.8394 -0.13861 0.50125 -1.24365
ALA_92 -3.5177 0.60801 1.81148 -0.02249 0 0 1.09455 -1.50031 -3e-05 -0.00016 -1.19086 -0.4076 0 0 -0.61165 0 0 0.01595 0 0 0 -0.37935 0 1.8394 -0.29991 0.41752 -2.14316
LEU_93 -9.09555 0.6773 3.3377 -0.43713 0.15568 0.11691 2.5737 -2.5355 -0.00932 -0.11045 -2.4617 -0.01659 0 0 0 0 0 -0.01422 0.0707 1.98439 0 -0.03619 0 0.18072 0.12751 0.49146 -5.0006
ASP_94 -3.78936 0.26849 4.90327 -0.11639 0.0288 0.3471 2.67084 -2.17861 -0.03779 -0.26274 -3.52403 -1.26168 0 0 -1.46559 0 0 0.00769 0.09735 0 3.97844 0.0994 0 -2.3716 -0.02507 0.41394 -2.21755
ALA_95 -3.69754 0.47077 2.95463 -0.02489 0.00014 0 1.50525 -1.79296 -0 -0 -1.94988 -0.27144 0 0 -0.60228 0 0 -0.07449 0 0 0 0.02449 0 1.8394 -0.51775 0.35219 -1.78435
GLN_96 -4.6479 0.59443 4.22 -0.67768 0.09547 0.76945 2.2105 -2.25314 -0.00253 -0.01673 -3.28006 -0.86386 0 0 -0.96077 0 0 -0.03998 0.05689 0 2.24719 0.17955 0 -0.18838 -0.28985 0.43096 -2.41643
GLN_97 -6.51226 0.49542 5.88873 -0.31538 0.04319 0.14772 3.05639 -2.85552 -0.00246 -0.00677 -3.76713 0.03378 0 0 -0.86331 -0.35872 0 0.05644 0.03308 0 3.55944 0.00998 0 -0.18838 0.01754 0.36064 -1.16759
VAL_98 -4.70865 0.60095 1.34175 -0.37538 0.29041 0.09176 0.30898 -1.24243 -0 -0 -0.59751 -0.07754 0 0 0 0 0 -0.06669 0.03172 0.82634 0 -0.79598 0 1.9342 -0.3071 0.28961 -2.45556
GLN_99 -7.45422 0.94077 5.05346 -0.22515 0.02767 0.16214 3.10669 -2.75186 -0.02849 -0.15245 -3.09406 -0.87627 0 0 -0.61165 -0.35872 0 0.09974 0.00532 0 3.19349 -0.09674 0 -0.18838 -0.2645 0.56679 -2.94642
THR_100 -3.76439 0.30743 1.38115 -0.11499 0.06236 0.08339 0.60269 -1.22681 -0 -0 -0.86779 -0.58423 0 0 0 0 0 0.05374 0.00164 0.10985 0 -0.42847 2.29402 -1.0874 -0.31783 0.85682 -2.63883
ILE_101 -6.96053 0.99789 2.20093 -0.6258 0.47126 0.12257 2.41758 -1.91609 -0.00212 -0.00586 -1.96908 0.31421 0 0 0 0 0 0.08152 0.04394 0.99147 0 -0.78283 0 0.73287 -0.47559 0.87134 -3.49232
SER_102 -3.20463 0.17165 2.32443 -0.03351 0.00193 0.06043 0.56978 -1.31837 -0.01048 -0.08137 -0.21422 -0.79201 0 0 0 0 0 -0.03119 0.0006 0.44446 0 0.48413 0.60426 -0.77834 -0.01651 0.51392 -1.30504
LEU_103 -9.50445 1.28557 2.37339 -0.51006 0.35236 0.1564 3.05123 -2.54136 -0.00212 -0.00586 -2.11017 -0.02749 0 0 0 0 0 -0.07071 0.47106 2.09865 0 -0.25635 0 0.18072 0.32456 0.3566 -4.37803
TRP_104 -6.35458 0.68635 2.33699 -0.86454 0.03155 0.34921 0.48055 -1.79614 -0.00633 -0.04605 -0.47216 -0.29152 0 0 0 0 0 0.0332 0.06916 0 1.88632 -0.15983 0 1.6906 0.53713 0.41427 -1.47581
VAL_105 -9.17548 1.5546 2.41677 -0.28049 0.1995 0.05763 2.82346 -2.71748 -0.00022 -0.00056 -3.05542 0.14594 0 0 0 0 0 0.04229 0.14467 0.06874 0 -0.44566 0 1.9342 0.14226 0.47322 -5.672
GLN_106 -5.41791 0.42258 3.35293 -0.39157 0.09849 0.25086 1.86686 -1.88419 -0.00475 -0.01822 -1.8951 -0.20007 0 0 0 0 0 0.07006 0.05757 0 3.10907 0.15293 0 -0.18838 -0.31905 0.66693 -0.27096
ALA_107 -5.54872 1.30242 2.5716 -0.02586 0.00086 0 2.06691 -2.29909 -0.00497 -0.01878 -1.8541 -0.18574 0 0 0 0 0 0.6065 0 0 0 -0.08526 0 1.8394 -0.43523 1.13784 -0.93222
PRO_108 -4.88749 0.60941 3.01649 -0.13382 0.00157 0.09862 1.09966 -1.34481 -0 -0 -0.71331 0.18984 0 0 0 0 0 -0.01438 0.02894 0.20922 0 -1.15817 0 -2.4119 -0.73989 1.35367 -4.79635
HIS_D_109 -3.25018 0.24147 2.47943 -0.36239 0.02149 0.43068 0.64744 -1.40057 -0 -0 -0.91821 -0.40556 0 0 -0.66183 0 0 0.01445 0.03403 0 1.90357 -0.43192 0 -0.45461 0.17811 1.0566 -0.878
GLN_110 -3.76567 0.40739 3.72916 -0.25345 0.03791 0.20414 1.85162 -1.83399 -0 -0 -1.01975 -0.78161 0 0 0 -0.96559 0 0.00294 0.01897 0 2.91809 -0.07799 0 -0.18838 0.43538 0.65684 1.37601
ALA_111 -1.17195 0.05781 0.79158 -0.02782 0.00553 0 0.18844 -0.47054 -0 -0 0.10862 -0.4396 0 0 0 0 0 -0.06358 0 0 0 -0.00269 0 1.8394 -0.34242 0.22273 0.6955
GLY_112 -2.07954 0.40199 2.12465 -0.00032 0 0 0.71412 -1.10477 -0.01199 -0.11964 0.68623 -0.15647 0 0 0 0 0 0.04009 0 0 0 -0.86036 0 0.83697 -0.50618 0.53977 0.50456
PRO_113 -3.69378 0.45294 2.30993 -0.17812 0.00028 0.12136 1.24336 -1.08013 -0 -0 -1.46539 0.12564 0 0 -0.72472 0 0 0.06316 0.00474 0.42108 0 -0.89457 0 -2.4119 -0.45442 0.85291 -5.30761
PHE_114 -9.07698 1.36874 0.71758 -0.8049 0.20537 0.26122 1.33838 -1.9213 -0 -0 -1.2626 -0.04146 0 0 0 0 0 0.02376 0.09528 0 3.47312 -0.34014 0 1.0402 0.4035 0.96473 -3.5555
THR_115 -7.08135 1.40686 4.3811 -0.14674 0.04982 0.04822 2.36351 -2.7008 -0.03534 -0.19139 -2.62028 -0.56526 0 0 -1.03011 0 0 0.38821 0.21599 0.57439 0 -0.183 2.56779 -1.0874 0.65981 1.27898 -1.707
LEU_116 -8.45053 0.95204 0.56218 -0.46208 0.35923 0.10899 1.15044 -1.7741 -0.00869 -0.07619 -0.74025 0.09063 0 0 0 0 0 0.04976 0.10553 1.50174 0 -0.21786 0 0.18072 -0.05612 1.10886 -5.6157
ARG_117 -11.2157 1.92378 9.08665 -0.68199 0.15295 0.41054 3.51419 -4.13162 -0.00261 -0.00936 -3.36452 0.5335 0 0 -1.11624 -0.46763 0 0.16116 0.18459 2.47278 0 -0.22574 0 -1.2888 -0.19811 1.12271 -3.13948
LEU_118 -8.81613 1.24835 0.90794 -0.42516 0.08838 0.11359 0.93732 -1.79747 -0 -0 -1.13696 0.01123 0 0 0 0 0 -0.00272 0.14181 1.94093 0 -0.10206 0 0.18072 0.16399 1.19488 -5.35136
LEU_119 -7.03949 0.6495 3.30206 -0.50562 0.33426 0.13762 2.67045 -2.20134 -0.00063 -0.00182 -2.56711 -0.03777 0 0 0 0 0 -0.00457 0.06373 2.32997 0 -0.24921 0 0.18072 0.32591 0.71194 -1.90138
PHE_120 -7.50579 1.17921 -0.24789 -0.60841 0.16883 0.32809 0.2836 -1.19692 -0 -0 -0.52934 0.16022 0 0 0 0 0 -0.02782 0.06607 0 3.39457 -0.1832 0 1.0402 -0.05279 0.57188 -3.15949
TYR_121 -6.84758 0.32472 4.6428 -0.69534 0.08063 0.44048 2.54756 -2.71838 -0.00063 -0.00182 -2.85647 -0.20029 0 0 0 -0.6959 0 0.01675 0.28493 0 2.12206 -0.45762 0.17349 1.2797 1.05742 0.61044 -0.89305
TYR_122 -10.7065 1.8951 2.37962 -0.67085 0.16113 0.37937 2.35537 -2.61833 -0 -0 -1.41751 -0.2433 0 0 0 0 0 0.04179 0.03596 0 2.17553 -0.49058 0.01318 1.2797 2.09456 0.62631 -2.70943
SER_123 -5.21813 0.47281 4.06506 -0.02559 0 0.06072 1.86052 -1.93481 -0 -0 -2.00307 -0.51961 0 0 0 0 0 0.06631 0.00032 0.2018 0 -0.40944 0.61443 -0.77834 0.63802 0.46533 -2.44367
LEU_124 -8.15994 1.2521 3.14014 -0.48886 0.19262 0.13667 2.69903 -2.26527 -0 -0 -3.06893 -0.03082 0 0 0 0 0 -0.029 0.15705 1.09022 0 0.08854 0 0.18072 0.10128 1.04813 -3.95634
PRO_125 -4.67444 0.79565 2.88562 -0.07868 0 0.04783 0.97206 -1.1176 -0 -0 -0.30881 0.60732 0 0 0 0 0 -0.15836 0.00077 0.44206 0 -0.48085 0 -2.4119 0.17757 1.52711 -1.77465
THR_126 -3.03752 0.27351 2.53716 -0.16222 0.09486 0.12513 0.56363 -1.34874 -0.0236 -0.14656 0.06676 -1.68115 0 0 0 0 0 0.2104 0.24538 0.10512 0 -0.16699 2.248 -1.0874 0.15285 0.99795 -0.03345
VAL_127 -5.04134 0.98504 1.68984 -0.29058 0.21523 0.06996 0.8704 -1.46267 -0 -0 -0.01771 -0.69258 0 0 0 0 0 0.00289 0.05084 0.78932 0 -0.13674 0 1.9342 0.96894 1.30459 1.23964
ALA_128 -2.02926 0.3584 2.11738 -0.02772 0.01635 0 1.10408 -1.13607 -0 -0 -0.67109 -0.58453 0 0 0 0 0 -0.02814 0 0 0 0.44632 0 1.8394 1.0722 1.06047 3.53778
ASN_129 -4.15257 0.39726 3.72339 -0.15206 0.02509 0.21175 1.80084 -1.86471 -0 -0 -1.84231 -0.33727 0 0 0 0 0 0.03014 0.1058 0 2.00966 0.37268 0 -0.93687 0.61499 0.42282 0.42863
SER_130 -2.07952 0.38057 2.41112 -0.02472 0 0.0576 0.59886 -1.07335 -0 -0 -0.1567 -0.56348 0 0 0 0 0 -0.00191 0.00013 0.11636 0 -0.53372 0.60158 -0.77834 0.09074 1.3662 0.41141
PRO_131 -3.66228 0.76903 2.03778 -0.12013 0.00408 0.08634 0.27189 -0.93596 -0 -0 0.21751 0.24712 0 0 0 0 0 -0.10446 0.00592 0.09142 0 -0.94676 0 -2.4119 -0.27212 1.37634 -3.34617
ILE:CtermProteinFull_132 -5.63369 0.6016 1.83703 -0.59966 0.70727 0.23168 1.80298 -1.66815 -0 -0 -1.07561 -0.64608 0 0 0 0 0 0 0.07812 0.54285 0 0 0 0.73287 -0.20915 0.69918 -2.59878
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77764 MODEL 4 2021-06-05_00000109_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 69.039 tmscore: 0.49562 6fviA_201 prob: 96.48 ident: 9.58
ATOM      1  N   MET A   1      -4.105 -15.103   4.815  1.00  1.600          N  
ATOM      2  CA  MET A   1      -4.878 -13.934   4.409  1.00  1.200          C  
ATOM      3  C   MET A   1      -3.900 -12.770   4.286  1.00  1.130          C  
ATOM      4  O   MET A   1      -3.107 -12.521   5.197  1.00  1.290          O  
ATOM      5  CB  MET A   1      -6.009 -13.699   5.417  1.00  1.840          C  
ATOM      6  CG  MET A   1      -7.070 -12.680   5.033  1.00  1.840          C  
ATOM      7  SD  MET A   1      -6.574 -11.013   5.311  1.00  1.840          S  
ATOM      8  CE  MET A   1      -6.734 -10.849   7.112  1.00  1.840          C  
ATOM      9 1H   MET A   1      -4.697 -15.921   4.835  1.00  1.920          H  
ATOM     10 2H   MET A   1      -3.344 -15.247   4.167  1.00  1.920          H  
ATOM     11 3H   MET A   1      -3.715 -14.931   5.732  1.00  1.920          H  
ATOM     12  HA  MET A   1      -5.312 -14.112   3.426  1.00  1.440          H  
ATOM     13 1HB  MET A   1      -6.531 -14.637   5.581  1.00  2.210          H  
ATOM     14 2HB  MET A   1      -5.575 -13.405   6.358  1.00  2.210          H  
ATOM     15 1HG  MET A   1      -7.325 -12.788   3.977  1.00  2.210          H  
ATOM     16 2HG  MET A   1      -7.971 -12.865   5.620  1.00  2.210          H  
ATOM     17 1HE  MET A   1      -6.466  -9.836   7.414  1.00  2.210          H  
ATOM     18 2HE  MET A   1      -7.764 -11.051   7.406  1.00  2.210          H  
ATOM     19 3HE  MET A   1      -6.074 -11.551   7.610  1.00  2.210          H  
ATOM     20  N   ASN A   2      -3.901 -12.131   3.120  1.00  1.050          N  
ATOM     21  CA  ASN A   2      -2.983 -11.035   2.814  1.00  1.180          C  
ATOM     22  C   ASN A   2      -3.621  -9.664   3.044  1.00  1.080          C  
ATOM     23  O   ASN A   2      -4.539  -9.252   2.328  1.00  1.220          O  
ATOM     24  CB  ASN A   2      -2.421 -11.200   1.402  1.00  1.600          C  
ATOM     25  CG  ASN A   2      -1.380 -10.164   1.009  1.00  1.600          C  
ATOM     26  OD1 ASN A   2      -1.469  -8.988   1.370  1.00  1.600          O  
ATOM     27  ND2 ASN A   2      -0.379 -10.593   0.270  1.00  1.600          N  
ATOM     28  H   ASN A   2      -4.618 -12.380   2.431  1.00  1.260          H  
ATOM     29  HA  ASN A   2      -2.140 -11.097   3.503  1.00  1.420          H  
ATOM     30 1HB  ASN A   2      -1.955 -12.178   1.327  1.00  1.920          H  
ATOM     31 2HB  ASN A   2      -3.227 -11.179   0.686  1.00  1.920          H  
ATOM     32 1HD2 ASN A   2       0.340  -9.956  -0.019  1.00  1.920          H  
ATOM     33 2HD2 ASN A   2      -0.326 -11.553  -0.001  1.00  1.920          H  
ATOM     34  N   VAL A   3      -3.182  -8.978   4.093  1.00  1.040          N  
ATOM     35  CA  VAL A   3      -3.789  -7.702   4.454  1.00  0.980          C  
ATOM     36  C   VAL A   3      -2.796  -6.537   4.400  1.00  1.040          C  
ATOM     37  O   VAL A   3      -1.709  -6.611   4.979  1.00  1.210          O  
ATOM     38  CB  VAL A   3      -4.475  -7.841   5.832  1.00  1.400          C  
ATOM     39  CG1 VAL A   3      -3.528  -8.329   6.907  1.00  1.400          C  
ATOM     40  CG2 VAL A   3      -5.047  -6.577   6.219  1.00  1.400          C  
ATOM     41  H   VAL A   3      -2.417  -9.358   4.634  1.00  1.250          H  
ATOM     42  HA  VAL A   3      -4.574  -7.488   3.733  1.00  1.180          H  
ATOM     43  HB  VAL A   3      -5.264  -8.551   5.734  1.00  1.680          H  
ATOM     44 1HG1 VAL A   3      -4.075  -8.427   7.844  1.00  1.680          H  
ATOM     45 2HG1 VAL A   3      -3.126  -9.301   6.625  1.00  1.680          H  
ATOM     46 3HG1 VAL A   3      -2.711  -7.622   7.042  1.00  1.680          H  
ATOM     47 1HG2 VAL A   3      -5.580  -6.700   7.142  1.00  1.680          H  
ATOM     48 2HG2 VAL A   3      -4.279  -5.816   6.343  1.00  1.680          H  
ATOM     49 3HG2 VAL A   3      -5.714  -6.293   5.451  1.00  1.680          H  
ATOM     50  N   SER A   4      -3.211  -5.441   3.745  1.00  0.950          N  
ATOM     51  CA  SER A   4      -2.357  -4.256   3.590  1.00  1.040          C  
ATOM     52  C   SER A   4      -3.089  -2.901   3.597  1.00  0.840          C  
ATOM     53  O   SER A   4      -4.156  -2.734   2.995  1.00  0.840          O  
ATOM     54  CB  SER A   4      -1.557  -4.387   2.314  1.00  1.420          C  
ATOM     55  OG  SER A   4      -0.776  -3.251   2.097  1.00  1.420          O  
ATOM     56  H   SER A   4      -4.128  -5.496   3.289  1.00  1.140          H  
ATOM     57  HA  SER A   4      -1.654  -4.250   4.424  1.00  1.250          H  
ATOM     58 1HB  SER A   4      -0.916  -5.268   2.383  1.00  1.700          H  
ATOM     59 2HB  SER A   4      -2.234  -4.539   1.472  1.00  1.700          H  
ATOM     60  HG  SER A   4      -0.221  -3.451   1.339  1.00  1.700          H  
ATOM     61  N   PHE A   5      -2.501  -1.952   4.339  1.00  0.970          N  
ATOM     62  CA  PHE A   5      -3.008  -0.586   4.559  1.00  1.010          C  
ATOM     63  C   PHE A   5      -2.595   0.492   3.548  1.00  1.110          C  
ATOM     64  O   PHE A   5      -1.418   0.629   3.199  1.00  1.340          O  
ATOM     65  CB  PHE A   5      -2.574  -0.138   5.952  1.00  1.400          C  
ATOM     66  CG  PHE A   5      -2.971   1.252   6.325  1.00  1.400          C  
ATOM     67  CD1 PHE A   5      -4.268   1.560   6.703  1.00  1.400          C  
ATOM     68  CD2 PHE A   5      -2.024   2.263   6.312  1.00  1.400          C  
ATOM     69  CE1 PHE A   5      -4.605   2.827   7.053  1.00  1.400          C  
ATOM     70  CE2 PHE A   5      -2.359   3.535   6.667  1.00  1.400          C  
ATOM     71  CZ  PHE A   5      -3.642   3.823   7.038  1.00  1.400          C  
ATOM     72  H   PHE A   5      -1.622  -2.201   4.770  1.00  1.160          H  
ATOM     73  HA  PHE A   5      -4.091  -0.628   4.533  1.00  1.210          H  
ATOM     74 1HB  PHE A   5      -2.990  -0.816   6.695  1.00  1.680          H  
ATOM     75 2HB  PHE A   5      -1.492  -0.209   6.023  1.00  1.680          H  
ATOM     76  HD1 PHE A   5      -5.013   0.791   6.717  1.00  1.680          H  
ATOM     77  HD2 PHE A   5      -0.998   2.033   6.012  1.00  1.680          H  
ATOM     78  HE1 PHE A   5      -5.630   3.052   7.348  1.00  1.680          H  
ATOM     79  HE2 PHE A   5      -1.606   4.318   6.660  1.00  1.680          H  
ATOM     80  HZ  PHE A   5      -3.898   4.836   7.318  1.00  1.680          H  
ATOM     81  N   THR A   6      -3.592   1.277   3.122  1.00  1.000          N  
ATOM     82  CA  THR A   6      -3.457   2.409   2.211  1.00  1.140          C  
ATOM     83  C   THR A   6      -3.404   3.722   3.029  1.00  1.230          C  
ATOM     84  O   THR A   6      -4.406   4.079   3.666  1.00  1.230          O  
ATOM     85  CB  THR A   6      -4.655   2.478   1.235  1.00  1.540          C  
ATOM     86  OG1 THR A   6      -4.692   1.290   0.446  1.00  1.540          O  
ATOM     87  CG2 THR A   6      -4.547   3.695   0.303  1.00  1.540          C  
ATOM     88  H   THR A   6      -4.524   1.065   3.462  1.00  1.200          H  
ATOM     89  HA  THR A   6      -2.562   2.242   1.629  1.00  1.370          H  
ATOM     90  HB  THR A   6      -5.578   2.550   1.811  1.00  1.850          H  
ATOM     91  HG1 THR A   6      -4.905   0.547   1.013  1.00  1.850          H  
ATOM     92 1HG2 THR A   6      -5.406   3.711  -0.361  1.00  1.850          H  
ATOM     93 2HG2 THR A   6      -4.529   4.619   0.889  1.00  1.850          H  
ATOM     94 3HG2 THR A   6      -3.640   3.624  -0.289  1.00  1.850          H  
ATOM     95  N   PRO A   7      -2.316   4.525   2.895  1.00  1.580          N  
ATOM     96  CA  PRO A   7      -1.973   5.729   3.651  1.00  1.810          C  
ATOM     97  C   PRO A   7      -2.810   6.975   3.407  1.00  1.560          C  
ATOM     98  O   PRO A   7      -3.632   7.034   2.497  1.00  1.720          O  
ATOM     99  CB  PRO A   7      -0.523   5.985   3.225  1.00  2.710          C  
ATOM    100  CG  PRO A   7      -0.415   5.416   1.852  1.00  2.710          C  
ATOM    101  CD  PRO A   7      -1.291   4.197   1.867  1.00  2.710          C  
ATOM    102  HA  PRO A   7      -2.005   5.485   4.714  1.00  2.170          H  
ATOM    103 1HB  PRO A   7      -0.309   7.068   3.242  1.00  3.260          H  
ATOM    104 2HB  PRO A   7       0.163   5.510   3.940  1.00  3.260          H  
ATOM    105 1HG  PRO A   7      -0.742   6.164   1.106  1.00  3.260          H  
ATOM    106 2HG  PRO A   7       0.636   5.179   1.621  1.00  3.260          H  
ATOM    107 1HD  PRO A   7      -1.722   4.104   0.872  1.00  3.260          H  
ATOM    108 2HD  PRO A   7      -0.700   3.312   2.171  1.00  3.260          H  
ATOM    109  N   VAL A   8      -2.547   7.958   4.269  1.00  1.540          N  
ATOM    110  CA  VAL A   8      -3.185   9.268   4.351  1.00  1.440          C  
ATOM    111  C   VAL A   8      -2.900  10.132   3.112  1.00  1.520          C  
ATOM    112  O   VAL A   8      -1.762  10.179   2.658  1.00  1.590          O  
ATOM    113  CB  VAL A   8      -2.635   9.997   5.600  1.00  2.060          C  
ATOM    114  CG1 VAL A   8      -3.205  11.438   5.706  1.00  2.060          C  
ATOM    115  CG2 VAL A   8      -2.939   9.173   6.824  1.00  2.060          C  
ATOM    116  H   VAL A   8      -1.825   7.764   4.946  1.00  1.850          H  
ATOM    117  HA  VAL A   8      -4.244   9.110   4.493  1.00  1.730          H  
ATOM    118  HB  VAL A   8      -1.557  10.089   5.510  1.00  2.470          H  
ATOM    119 1HG1 VAL A   8      -2.788  11.925   6.584  1.00  2.470          H  
ATOM    120 2HG1 VAL A   8      -2.949  12.027   4.825  1.00  2.470          H  
ATOM    121 3HG1 VAL A   8      -4.282  11.399   5.804  1.00  2.470          H  
ATOM    122 1HG2 VAL A   8      -2.546   9.669   7.712  1.00  2.470          H  
ATOM    123 2HG2 VAL A   8      -3.973   9.071   6.902  1.00  2.470          H  
ATOM    124 3HG2 VAL A   8      -2.496   8.188   6.745  1.00  2.470          H  
ATOM    125  N   PRO A   9      -3.903  10.766   2.483  1.00  2.190          N  
ATOM    126  CA  PRO A   9      -3.728  11.642   1.332  1.00  2.770          C  
ATOM    127  C   PRO A   9      -2.766  12.813   1.575  1.00  2.830          C  
ATOM    128  O   PRO A   9      -2.860  13.510   2.593  1.00  3.300          O  
ATOM    129  CB  PRO A   9      -5.148  12.184   1.117  1.00  4.160          C  
ATOM    130  CG  PRO A   9      -6.056  11.132   1.683  1.00  4.160          C  
ATOM    131  CD  PRO A   9      -5.323  10.568   2.880  1.00  4.160          C  
ATOM    132  HA  PRO A   9      -3.395  11.039   0.472  1.00  3.320          H  
ATOM    133 1HB  PRO A   9      -5.262  13.150   1.625  1.00  4.990          H  
ATOM    134 2HB  PRO A   9      -5.327  12.361   0.047  1.00  4.990          H  
ATOM    135 1HG  PRO A   9      -7.010  11.604   1.956  1.00  4.990          H  
ATOM    136 2HG  PRO A   9      -6.287  10.364   0.927  1.00  4.990          H  
ATOM    137 1HD  PRO A   9      -5.568  11.120   3.795  1.00  4.990          H  
ATOM    138 2HD  PRO A   9      -5.595   9.497   2.932  1.00  4.990          H  
ATOM    139  N   ASN A  10      -1.950  13.122   0.564  1.00  2.750          N  
ATOM    140  CA  ASN A  10      -0.985  14.232   0.611  1.00  3.230          C  
ATOM    141  C   ASN A  10      -1.661  15.593   0.513  1.00  3.540          C  
ATOM    142  O   ASN A  10      -1.024  16.641   0.649  1.00  4.090          O  
ATOM    143  CB  ASN A  10       0.034  14.083  -0.506  1.00  4.330          C  
ATOM    144  CG  ASN A  10       1.081  12.980  -0.294  1.00  4.330          C  
ATOM    145  OD1 ASN A  10       1.578  12.663   0.807  1.00  4.330          O  
ATOM    146  ND2 ASN A  10       1.430  12.365  -1.395  1.00  4.330          N  
ATOM    147  H   ASN A  10      -1.948  12.518  -0.248  1.00  3.300          H  
ATOM    148  HA  ASN A  10      -0.483  14.208   1.563  1.00  3.880          H  
ATOM    149 1HB  ASN A  10      -0.498  13.869  -1.433  1.00  5.200          H  
ATOM    150 2HB  ASN A  10       0.544  15.030  -0.659  1.00  5.200          H  
ATOM    151 1HD2 ASN A  10       2.106  11.627  -1.364  1.00  5.200          H  
ATOM    152 2HD2 ASN A  10       1.026  12.629  -2.271  1.00  5.200          H  
ATOM    153  N   ARG A  11      -2.962  15.564   0.259  1.00  3.540          N  
ATOM    154  CA  ARG A  11      -3.778  16.750   0.130  1.00  4.130          C  
ATOM    155  C   ARG A  11      -5.003  16.717   1.036  1.00  3.860          C  
ATOM    156  O   ARG A  11      -6.040  17.279   0.693  1.00  4.050          O  
ATOM    157  CB  ARG A  11      -4.174  16.962  -1.325  1.00  5.550          C  
ATOM    158  CG  ARG A  11      -2.988  17.283  -2.265  1.00  5.550          C  
ATOM    159  CD  ARG A  11      -2.402  18.641  -1.998  1.00  5.550          C  
ATOM    160  NE  ARG A  11      -1.305  18.953  -2.892  1.00  5.550          N  
ATOM    161  CZ  ARG A  11       0.003  18.655  -2.654  1.00  5.550          C  
ATOM    162  NH1 ARG A  11       0.380  18.026  -1.548  1.00  5.550          N  
ATOM    163  NH2 ARG A  11       0.921  19.008  -3.542  1.00  5.550          N  
ATOM    164  H   ARG A  11      -3.397  14.659   0.163  1.00  4.250          H  
ATOM    165  HA  ARG A  11      -3.189  17.600   0.457  1.00  4.960          H  
ATOM    166 1HB  ARG A  11      -4.669  16.069  -1.700  1.00  6.660          H  
ATOM    167 2HB  ARG A  11      -4.883  17.786  -1.396  1.00  6.660          H  
ATOM    168 1HG  ARG A  11      -2.205  16.540  -2.148  1.00  6.660          H  
ATOM    169 2HG  ARG A  11      -3.339  17.270  -3.295  1.00  6.660          H  
ATOM    170 1HD  ARG A  11      -3.179  19.391  -2.147  1.00  6.660          H  
ATOM    171 2HD  ARG A  11      -2.032  18.719  -0.988  1.00  6.660          H  
ATOM    172  HE  ARG A  11      -1.528  19.437  -3.752  1.00  6.660          H  
ATOM    173 1HH1 ARG A  11      -0.294  17.722  -0.832  1.00  6.660          H  
ATOM    174 2HH1 ARG A  11       1.378  17.829  -1.375  1.00  6.660          H  
ATOM    175 1HH2 ARG A  11       0.651  19.490  -4.386  1.00  6.660          H  
ATOM    176 2HH2 ARG A  11       1.895  18.794  -3.373  1.00  6.660          H  
ATOM    177  N   LEU A  12      -4.882  16.064   2.194  1.00  3.730          N  
ATOM    178  CA  LEU A  12      -5.958  16.064   3.190  1.00  3.660          C  
ATOM    179  C   LEU A  12      -6.240  17.511   3.611  1.00  3.660          C  
ATOM    180  O   LEU A  12      -5.299  18.276   3.842  1.00  3.970          O  
ATOM    181  CB  LEU A  12      -5.521  15.284   4.441  1.00  5.150          C  
ATOM    182  CG  LEU A  12      -6.582  15.089   5.572  1.00  5.150          C  
ATOM    183  CD1 LEU A  12      -7.668  14.145   5.123  1.00  5.150          C  
ATOM    184  CD2 LEU A  12      -5.909  14.575   6.797  1.00  5.150          C  
ATOM    185  H   LEU A  12      -4.026  15.542   2.398  1.00  4.480          H  
ATOM    186  HA  LEU A  12      -6.858  15.640   2.748  1.00  4.390          H  
ATOM    187 1HB  LEU A  12      -5.182  14.294   4.123  1.00  6.180          H  
ATOM    188 2HB  LEU A  12      -4.669  15.801   4.880  1.00  6.180          H  
ATOM    189  HG  LEU A  12      -7.051  16.047   5.807  1.00  6.180          H  
ATOM    190 1HD1 LEU A  12      -8.401  14.029   5.932  1.00  6.180          H  
ATOM    191 2HD1 LEU A  12      -8.172  14.531   4.244  1.00  6.180          H  
ATOM    192 3HD1 LEU A  12      -7.218  13.195   4.891  1.00  6.180          H  
ATOM    193 1HD2 LEU A  12      -6.662  14.455   7.587  1.00  6.180          H  
ATOM    194 2HD2 LEU A  12      -5.443  13.622   6.569  1.00  6.180          H  
ATOM    195 3HD2 LEU A  12      -5.148  15.283   7.126  1.00  6.180          H  
ATOM    196  N   LEU A  13      -7.514  17.904   3.703  1.00  3.820          N  
ATOM    197  CA  LEU A  13      -7.812  19.270   4.113  1.00  4.340          C  
ATOM    198  C   LEU A  13      -7.696  19.410   5.615  1.00  4.150          C  
ATOM    199  O   LEU A  13      -7.976  18.468   6.359  1.00  4.150          O  
ATOM    200  CB  LEU A  13      -9.231  19.673   3.697  1.00  5.870          C  
ATOM    201  CG  LEU A  13      -9.548  19.711   2.183  1.00  5.870          C  
ATOM    202  CD1 LEU A  13     -11.035  19.983   2.015  1.00  5.870          C  
ATOM    203  CD2 LEU A  13      -8.723  20.806   1.484  1.00  5.870          C  
ATOM    204  H   LEU A  13      -8.287  17.251   3.509  1.00  4.580          H  
ATOM    205  HA  LEU A  13      -7.086  19.938   3.660  1.00  5.210          H  
ATOM    206 1HB  LEU A  13      -9.919  18.959   4.145  1.00  7.040          H  
ATOM    207 2HB  LEU A  13      -9.446  20.654   4.118  1.00  7.040          H  
ATOM    208  HG  LEU A  13      -9.321  18.740   1.735  1.00  7.040          H  
ATOM    209 1HD1 LEU A  13     -11.285  19.998   0.954  1.00  7.040          H  
ATOM    210 2HD1 LEU A  13     -11.603  19.189   2.509  1.00  7.040          H  
ATOM    211 3HD1 LEU A  13     -11.287  20.943   2.461  1.00  7.040          H  
ATOM    212 1HD2 LEU A  13      -8.972  20.819   0.423  1.00  7.040          H  
ATOM    213 2HD2 LEU A  13      -8.953  21.777   1.922  1.00  7.040          H  
ATOM    214 3HD2 LEU A  13      -7.661  20.601   1.592  1.00  7.040          H  
ATOM    215  N   ALA A  14      -7.304  20.595   6.065  1.00  4.340          N  
ATOM    216  CA  ALA A  14      -7.226  20.808   7.493  1.00  4.450          C  
ATOM    217  C   ALA A  14      -8.584  20.574   8.118  1.00  4.010          C  
ATOM    218  O   ALA A  14      -9.603  21.040   7.606  1.00  4.190          O  
ATOM    219  CB  ALA A  14      -6.762  22.216   7.804  1.00  6.190          C  
ATOM    220  H   ALA A  14      -7.064  21.334   5.421  1.00  5.210          H  
ATOM    221  HA  ALA A  14      -6.525  20.089   7.909  1.00  5.340          H  
ATOM    222 1HB  ALA A  14      -6.716  22.344   8.878  1.00  7.420          H  
ATOM    223 2HB  ALA A  14      -5.777  22.378   7.369  1.00  7.420          H  
ATOM    224 3HB  ALA A  14      -7.468  22.931   7.388  1.00  7.420          H  
ATOM    225  N   GLY A  15      -8.589  19.879   9.240  1.00  3.860          N  
ATOM    226  CA  GLY A  15      -9.823  19.622   9.980  1.00  3.880          C  
ATOM    227  C   GLY A  15     -10.645  18.445   9.445  1.00  3.270          C  
ATOM    228  O   GLY A  15     -11.754  18.204   9.924  1.00  3.670          O  
ATOM    229  H   GLY A  15      -7.684  19.515   9.554  1.00  4.630          H  
ATOM    230 1HA  GLY A  15      -9.583  19.439  11.021  1.00  4.660          H  
ATOM    231 2HA  GLY A  15     -10.437  20.520   9.959  1.00  4.660          H  
ATOM    232  N   GLU A  16     -10.150  17.752   8.417  1.00  2.720          N  
ATOM    233  CA  GLU A  16     -10.857  16.628   7.820  1.00  2.540          C  
ATOM    234  C   GLU A  16     -10.466  15.321   8.521  1.00  2.190          C  
ATOM    235  O   GLU A  16      -9.291  15.098   8.785  1.00  2.550          O  
ATOM    236  CB  GLU A  16     -10.519  16.574   6.317  1.00  3.630          C  
ATOM    237  CG  GLU A  16     -11.284  15.557   5.473  1.00  3.630          C  
ATOM    238  CD  GLU A  16     -10.899  15.568   3.974  1.00  3.630          C  
ATOM    239  OE1 GLU A  16      -9.963  16.255   3.583  1.00  3.630          O  
ATOM    240  OE2 GLU A  16     -11.561  14.887   3.227  1.00  3.630          O  
ATOM    241  H   GLU A  16      -9.253  18.031   8.002  1.00  3.260          H  
ATOM    242  HA  GLU A  16     -11.926  16.782   7.937  1.00  3.050          H  
ATOM    243 1HB  GLU A  16     -10.696  17.554   5.886  1.00  4.350          H  
ATOM    244 2HB  GLU A  16      -9.463  16.364   6.202  1.00  4.350          H  
ATOM    245 1HG  GLU A  16     -11.094  14.564   5.863  1.00  4.350          H  
ATOM    246 2HG  GLU A  16     -12.348  15.756   5.569  1.00  4.350          H  
ATOM    247  N   ILE A  17     -11.447  14.461   8.830  1.00  1.970          N  
ATOM    248  CA  ILE A  17     -11.132  13.159   9.424  1.00  1.820          C  
ATOM    249  C   ILE A  17     -10.355  12.401   8.364  1.00  1.450          C  
ATOM    250  O   ILE A  17     -10.709  12.475   7.192  1.00  1.780          O  
ATOM    251  CB  ILE A  17     -12.358  12.290   9.837  1.00  2.610          C  
ATOM    252  CG1 ILE A  17     -13.281  12.940  10.908  1.00  2.610          C  
ATOM    253  CG2 ILE A  17     -11.781  11.011  10.480  1.00  2.610          C  
ATOM    254  CD1 ILE A  17     -14.378  13.835  10.399  1.00  2.610          C  
ATOM    255  H   ILE A  17     -12.403  14.709   8.618  1.00  2.360          H  
ATOM    256  HA  ILE A  17     -10.490  13.296  10.296  1.00  2.180          H  
ATOM    257  HB  ILE A  17     -12.973  12.031   8.981  1.00  3.130          H  
ATOM    258 1HG1 ILE A  17     -13.751  12.139  11.467  1.00  3.130          H  
ATOM    259 2HG1 ILE A  17     -12.705  13.487  11.566  1.00  3.130          H  
ATOM    260 1HG2 ILE A  17     -12.534  10.418  10.821  1.00  3.130          H  
ATOM    261 2HG2 ILE A  17     -11.190  10.429   9.795  1.00  3.130          H  
ATOM    262 3HG2 ILE A  17     -11.188  11.284  11.305  1.00  3.130          H  
ATOM    263 1HD1 ILE A  17     -14.962  14.206  11.253  1.00  3.130          H  
ATOM    264 2HD1 ILE A  17     -13.965  14.677   9.864  1.00  3.130          H  
ATOM    265 3HD1 ILE A  17     -15.031  13.267   9.739  1.00  3.130          H  
ATOM    266  N   VAL A  18      -9.311  11.684   8.744  1.00  1.220          N  
ATOM    267  CA  VAL A  18      -8.507  10.983   7.772  1.00  1.280          C  
ATOM    268  C   VAL A  18      -9.223   9.752   7.148  1.00  1.200          C  
ATOM    269  O   VAL A  18      -9.628   8.841   7.885  1.00  1.340          O  
ATOM    270  CB  VAL A  18      -7.273  10.499   8.489  1.00  1.770          C  
ATOM    271  CG1 VAL A  18      -6.453   9.689   7.646  1.00  1.770          C  
ATOM    272  CG2 VAL A  18      -6.483  11.646   8.971  1.00  1.770          C  
ATOM    273  H   VAL A  18      -9.085  11.594   9.742  1.00  1.460          H  
ATOM    274  HA  VAL A  18      -8.199  11.719   7.045  1.00  1.540          H  
ATOM    275  HB  VAL A  18      -7.602   9.932   9.298  1.00  2.120          H  
ATOM    276 1HG1 VAL A  18      -5.616   9.357   8.241  1.00  2.120          H  
ATOM    277 2HG1 VAL A  18      -7.012   8.847   7.338  1.00  2.120          H  
ATOM    278 3HG1 VAL A  18      -6.106  10.253   6.783  1.00  2.120          H  
ATOM    279 1HG2 VAL A  18      -5.613  11.292   9.520  1.00  2.120          H  
ATOM    280 2HG2 VAL A  18      -6.161  12.210   8.138  1.00  2.120          H  
ATOM    281 3HG2 VAL A  18      -7.087  12.260   9.619  1.00  2.120          H  
ATOM    282  N   PRO A  19      -9.369   9.718   5.789  1.00  1.150          N  
ATOM    283  CA  PRO A  19      -9.976   8.711   4.917  1.00  1.160          C  
ATOM    284  C   PRO A  19      -9.041   7.578   4.475  1.00  1.110          C  
ATOM    285  O   PRO A  19      -8.584   7.603   3.330  1.00  1.340          O  
ATOM    286  CB  PRO A  19     -10.384   9.526   3.695  1.00  1.740          C  
ATOM    287  CG  PRO A  19      -9.314  10.552   3.583  1.00  1.740          C  
ATOM    288  CD  PRO A  19      -8.906  10.879   4.993  1.00  1.740          C  
ATOM    289  HA  PRO A  19     -10.861   8.293   5.426  1.00  1.390          H  
ATOM    290 1HB  PRO A  19     -10.456   8.882   2.809  1.00  2.090          H  
ATOM    291 2HB  PRO A  19     -11.380   9.975   3.852  1.00  2.090          H  
ATOM    292 1HG  PRO A  19      -8.493  10.142   2.984  1.00  2.090          H  
ATOM    293 2HG  PRO A  19      -9.691  11.442   3.047  1.00  2.090          H  
ATOM    294 1HD  PRO A  19      -7.810  10.959   5.027  1.00  2.090          H  
ATOM    295 2HD  PRO A  19      -9.428  11.802   5.279  1.00  2.090          H  
ATOM    296  N   VAL A  20      -8.723   6.637   5.336  1.00  0.940          N  
ATOM    297  CA  VAL A  20      -7.770   5.584   4.952  1.00  0.900          C  
ATOM    298  C   VAL A  20      -8.381   4.197   4.991  1.00  0.810          C  
ATOM    299  O   VAL A  20      -9.457   4.014   5.555  1.00  0.880          O  
ATOM    300  CB  VAL A  20      -6.484   5.721   5.761  1.00  1.280          C  
ATOM    301  CG1 VAL A  20      -5.809   6.997   5.362  1.00  1.280          C  
ATOM    302  CG2 VAL A  20      -6.813   5.764   7.269  1.00  1.280          C  
ATOM    303  H   VAL A  20      -9.146   6.639   6.259  1.00  1.130          H  
ATOM    304  HA  VAL A  20      -7.470   5.760   3.916  1.00  1.080          H  
ATOM    305  HB  VAL A  20      -5.826   4.904   5.534  1.00  1.530          H  
ATOM    306 1HG1 VAL A  20      -4.886   7.102   5.919  1.00  1.530          H  
ATOM    307 2HG1 VAL A  20      -5.592   6.948   4.296  1.00  1.530          H  
ATOM    308 3HG1 VAL A  20      -6.442   7.828   5.538  1.00  1.530          H  
ATOM    309 1HG2 VAL A  20      -5.897   5.882   7.845  1.00  1.530          H  
ATOM    310 2HG2 VAL A  20      -7.477   6.590   7.488  1.00  1.530          H  
ATOM    311 3HG2 VAL A  20      -7.288   4.849   7.540  1.00  1.530          H  
ATOM    312  N   HIS A  21      -7.754   3.243   4.277  1.00  0.780          N  
ATOM    313  CA  HIS A  21      -8.355   1.899   4.103  1.00  0.800          C  
ATOM    314  C   HIS A  21      -7.414   0.695   4.142  1.00  0.780          C  
ATOM    315  O   HIS A  21      -6.212   0.817   3.914  1.00  0.990          O  
ATOM    316  CB  HIS A  21      -9.098   1.823   2.755  1.00  1.110          C  
ATOM    317  CG  HIS A  21     -10.270   2.744   2.614  1.00  1.110          C  
ATOM    318  ND1 HIS A  21     -10.140   4.088   2.335  1.00  1.110          N  
ATOM    319  CD2 HIS A  21     -11.590   2.503   2.698  1.00  1.110          C  
ATOM    320  CE1 HIS A  21     -11.335   4.641   2.272  1.00  1.110          C  
ATOM    321  NE2 HIS A  21     -12.239   3.695   2.485  1.00  1.110          N  
ATOM    322  H   HIS A  21      -6.828   3.470   3.886  1.00  0.940          H  
ATOM    323  HA  HIS A  21      -9.089   1.743   4.897  1.00  0.960          H  
ATOM    324 1HB  HIS A  21      -8.402   2.033   1.944  1.00  1.330          H  
ATOM    325 2HB  HIS A  21      -9.470   0.801   2.606  1.00  1.330          H  
ATOM    326  HD1 HIS A  21      -9.296   4.557   2.062  1.00  1.330          H  
ATOM    327  HD2 HIS A  21     -12.152   1.591   2.888  1.00  1.330          H  
ATOM    328  HE1 HIS A  21     -11.440   5.707   2.067  1.00  1.330          H  
ATOM    329  N   VAL A  22      -7.985  -0.491   4.384  1.00  0.640          N  
ATOM    330  CA  VAL A  22      -7.254  -1.759   4.304  1.00  0.640          C  
ATOM    331  C   VAL A  22      -7.844  -2.744   3.280  1.00  0.530          C  
ATOM    332  O   VAL A  22      -9.049  -3.019   3.246  1.00  0.530          O  
ATOM    333  CB  VAL A  22      -7.164  -2.434   5.674  1.00  0.900          C  
ATOM    334  CG1 VAL A  22      -6.491  -3.753   5.542  1.00  0.900          C  
ATOM    335  CG2 VAL A  22      -6.346  -1.599   6.577  1.00  0.900          C  
ATOM    336  H   VAL A  22      -8.980  -0.519   4.628  1.00  0.770          H  
ATOM    337  HA  VAL A  22      -6.237  -1.540   3.986  1.00  0.770          H  
ATOM    338  HB  VAL A  22      -8.169  -2.576   6.086  1.00  1.080          H  
ATOM    339 1HG1 VAL A  22      -6.409  -4.198   6.483  1.00  1.080          H  
ATOM    340 2HG1 VAL A  22      -7.058  -4.413   4.900  1.00  1.080          H  
ATOM    341 3HG1 VAL A  22      -5.496  -3.619   5.134  1.00  1.080          H  
ATOM    342 1HG2 VAL A  22      -6.276  -2.076   7.524  1.00  1.080          H  
ATOM    343 2HG2 VAL A  22      -5.365  -1.497   6.161  1.00  1.080          H  
ATOM    344 3HG2 VAL A  22      -6.792  -0.632   6.686  1.00  1.080          H  
ATOM    345  N   THR A  23      -6.952  -3.284   2.443  1.00  0.570          N  
ATOM    346  CA  THR A  23      -7.280  -4.261   1.409  1.00  0.580          C  
ATOM    347  C   THR A  23      -6.975  -5.681   1.901  1.00  0.560          C  
ATOM    348  O   THR A  23      -5.855  -5.963   2.344  1.00  0.630          O  
ATOM    349  CB  THR A  23      -6.463  -3.962   0.125  1.00  0.810          C  
ATOM    350  OG1 THR A  23      -6.796  -2.656  -0.359  1.00  0.810          O  
ATOM    351  CG2 THR A  23      -6.774  -4.957  -0.943  1.00  0.810          C  
ATOM    352  H   THR A  23      -5.968  -3.014   2.556  1.00  0.680          H  
ATOM    353  HA  THR A  23      -8.349  -4.200   1.183  1.00  0.700          H  
ATOM    354  HB  THR A  23      -5.397  -3.999   0.360  1.00  0.970          H  
ATOM    355  HG1 THR A  23      -6.494  -2.006   0.278  1.00  0.970          H  
ATOM    356 1HG2 THR A  23      -6.201  -4.722  -1.839  1.00  0.970          H  
ATOM    357 2HG2 THR A  23      -6.531  -5.969  -0.618  1.00  0.970          H  
ATOM    358 3HG2 THR A  23      -7.826  -4.875  -1.150  1.00  0.970          H  
ATOM    359  N   LEU A  24      -7.959  -6.591   1.813  1.00  0.530          N  
ATOM    360  CA  LEU A  24      -7.773  -7.957   2.313  1.00  0.550          C  
ATOM    361  C   LEU A  24      -8.017  -9.044   1.263  1.00  0.500          C  
ATOM    362  O   LEU A  24      -9.122  -9.195   0.740  1.00  0.570          O  
ATOM    363  CB  LEU A  24      -8.760  -8.189   3.453  1.00  0.760          C  
ATOM    364  CG  LEU A  24      -8.601  -7.269   4.646  1.00  0.760          C  
ATOM    365  CD1 LEU A  24      -9.540  -6.069   4.535  1.00  0.760          C  
ATOM    366  CD2 LEU A  24      -8.890  -7.986   5.850  1.00  0.760          C  
ATOM    367  H   LEU A  24      -8.882  -6.299   1.481  1.00  0.640          H  
ATOM    368  HA  LEU A  24      -6.755  -8.060   2.682  1.00  0.660          H  
ATOM    369 1HB  LEU A  24      -9.748  -8.034   3.067  1.00  0.910          H  
ATOM    370 2HB  LEU A  24      -8.677  -9.218   3.790  1.00  0.910          H  
ATOM    371  HG  LEU A  24      -7.605  -6.907   4.665  1.00  0.910          H  
ATOM    372 1HD1 LEU A  24      -9.392  -5.431   5.395  1.00  0.910          H  
ATOM    373 2HD1 LEU A  24      -9.359  -5.493   3.654  1.00  0.910          H  
ATOM    374 3HD1 LEU A  24     -10.568  -6.423   4.509  1.00  0.910          H  
ATOM    375 1HD2 LEU A  24      -8.762  -7.335   6.683  1.00  0.910          H  
ATOM    376 2HD2 LEU A  24      -9.921  -8.338   5.806  1.00  0.910          H  
ATOM    377 3HD2 LEU A  24      -8.232  -8.807   5.944  1.00  0.910          H  
ATOM    378  N   ARG A  25      -6.987  -9.840   0.970  1.00  0.650          N  
ATOM    379  CA  ARG A  25      -7.115 -10.886  -0.049  1.00  0.670          C  
ATOM    380  C   ARG A  25      -7.146 -12.333   0.486  1.00  0.700          C  
ATOM    381  O   ARG A  25      -6.297 -12.799   1.278  1.00  0.900          O  
ATOM    382  CB  ARG A  25      -6.009 -10.740  -1.082  1.00  0.930          C  
ATOM    383  CG  ARG A  25      -6.056 -11.716  -2.261  1.00  0.930          C  
ATOM    384  CD  ARG A  25      -4.989 -11.389  -3.237  1.00  0.930          C  
ATOM    385  NE  ARG A  25      -4.883 -12.381  -4.305  1.00  0.930          N  
ATOM    386  CZ  ARG A  25      -3.805 -12.524  -5.119  1.00  0.930          C  
ATOM    387  NH1 ARG A  25      -2.753 -11.737  -4.982  1.00  0.930          N  
ATOM    388  NH2 ARG A  25      -3.797 -13.461  -6.050  1.00  0.930          N  
ATOM    389  H   ARG A  25      -6.095  -9.658   1.444  1.00  0.780          H  
ATOM    390  HA  ARG A  25      -8.057 -10.722  -0.571  1.00  0.800          H  
ATOM    391 1HB  ARG A  25      -6.025  -9.730  -1.487  1.00  1.120          H  
ATOM    392 2HB  ARG A  25      -5.055 -10.873  -0.598  1.00  1.120          H  
ATOM    393 1HG  ARG A  25      -5.900 -12.738  -1.914  1.00  1.120          H  
ATOM    394 2HG  ARG A  25      -7.023 -11.648  -2.765  1.00  1.120          H  
ATOM    395 1HD  ARG A  25      -5.211 -10.423  -3.691  1.00  1.120          H  
ATOM    396 2HD  ARG A  25      -4.038 -11.335  -2.712  1.00  1.120          H  
ATOM    397  HE  ARG A  25      -5.670 -13.005  -4.450  1.00  1.120          H  
ATOM    398 1HH1 ARG A  25      -2.742 -11.021  -4.273  1.00  1.120          H  
ATOM    399 2HH1 ARG A  25      -1.954 -11.853  -5.588  1.00  1.120          H  
ATOM    400 1HH2 ARG A  25      -4.601 -14.086  -6.163  1.00  1.120          H  
ATOM    401 2HH2 ARG A  25      -3.000 -13.572  -6.652  1.00  1.120          H  
ATOM    402  N   ASN A  26      -8.112 -13.102  -0.013  1.00  0.630          N  
ATOM    403  CA  ASN A  26      -8.198 -14.494   0.412  1.00  0.710          C  
ATOM    404  C   ASN A  26      -7.255 -15.397  -0.390  1.00  1.070          C  
ATOM    405  O   ASN A  26      -7.551 -15.865  -1.494  1.00  1.370          O  
ATOM    406  CB  ASN A  26      -9.617 -15.002   0.356  1.00  0.960          C  
ATOM    407  CG  ASN A  26      -9.762 -16.431   0.877  1.00  0.960          C  
ATOM    408  OD1 ASN A  26      -8.779 -17.187   1.035  1.00  0.960          O  
ATOM    409  ND2 ASN A  26     -10.975 -16.832   1.117  1.00  0.960          N  
ATOM    410  H   ASN A  26      -8.807 -12.699  -0.661  1.00  0.760          H  
ATOM    411  HA  ASN A  26      -7.879 -14.549   1.454  1.00  0.850          H  
ATOM    412 1HB  ASN A  26     -10.263 -14.356   0.935  1.00  1.150          H  
ATOM    413 2HB  ASN A  26      -9.955 -14.960  -0.669  1.00  1.150          H  
ATOM    414 1HD2 ASN A  26     -11.140 -17.795   1.410  1.00  1.150          H  
ATOM    415 2HD2 ASN A  26     -11.770 -16.202   1.010  1.00  1.150          H  
ATOM    416  N   MET A  27      -6.112 -15.658   0.211  1.00  1.470          N  
ATOM    417  CA  MET A  27      -5.023 -16.432  -0.394  1.00  1.950          C  
ATOM    418  C   MET A  27      -5.149 -17.950  -0.213  1.00  1.850          C  
ATOM    419  O   MET A  27      -4.212 -18.688  -0.528  1.00  2.270          O  
ATOM    420  CB  MET A  27      -3.685 -16.002   0.200  1.00  2.540          C  
ATOM    421  CG  MET A  27      -3.288 -14.561  -0.055  1.00  2.540          C  
ATOM    422  SD  MET A  27      -3.200 -14.135  -1.788  1.00  2.540          S  
ATOM    423  CE  MET A  27      -1.783 -15.022  -2.396  1.00  2.540          C  
ATOM    424  H   MET A  27      -5.987 -15.186   1.101  1.00  1.760          H  
ATOM    425  HA  MET A  27      -5.025 -16.233  -1.465  1.00  2.340          H  
ATOM    426 1HB  MET A  27      -3.720 -16.138   1.277  1.00  3.050          H  
ATOM    427 2HB  MET A  27      -2.895 -16.650  -0.172  1.00  3.050          H  
ATOM    428 1HG  MET A  27      -4.011 -13.897   0.417  1.00  3.050          H  
ATOM    429 2HG  MET A  27      -2.315 -14.378   0.390  1.00  3.050          H  
ATOM    430 1HE  MET A  27      -1.654 -14.808  -3.458  1.00  3.050          H  
ATOM    431 2HE  MET A  27      -0.893 -14.705  -1.851  1.00  3.050          H  
ATOM    432 3HE  MET A  27      -1.931 -16.093  -2.265  1.00  3.050          H  
ATOM    433  N   GLY A  28      -6.259 -18.417   0.356  1.00  1.460          N  
ATOM    434  CA  GLY A  28      -6.430 -19.839   0.627  1.00  1.550          C  
ATOM    435  C   GLY A  28      -7.152 -20.647  -0.444  1.00  1.490          C  
ATOM    436  O   GLY A  28      -7.166 -20.317  -1.630  1.00  1.490          O  
ATOM    437  H   GLY A  28      -7.022 -17.781   0.598  1.00  1.750          H  
ATOM    438 1HA  GLY A  28      -5.451 -20.283   0.809  1.00  1.860          H  
ATOM    439 2HA  GLY A  28      -6.984 -19.942   1.546  1.00  1.860          H  
ATOM    440  N   ILE A  29      -7.736 -21.758   0.015  1.00  1.650          N  
ATOM    441  CA  ILE A  29      -8.441 -22.729  -0.816  1.00  1.840          C  
ATOM    442  C   ILE A  29      -9.883 -22.901  -0.350  1.00  1.710          C  
ATOM    443  O   ILE A  29     -10.529 -23.910  -0.633  1.00  2.060          O  
ATOM    444  CB  ILE A  29      -7.719 -24.089  -0.760  1.00  2.500          C  
ATOM    445  CG1 ILE A  29      -7.668 -24.589   0.728  1.00  2.500          C  
ATOM    446  CG2 ILE A  29      -6.315 -23.928  -1.344  1.00  2.500          C  
ATOM    447  CD1 ILE A  29      -7.244 -26.019   0.926  1.00  2.500          C  
ATOM    448  H   ILE A  29      -7.674 -21.940   1.006  1.00  1.980          H  
ATOM    449  HA  ILE A  29      -8.452 -22.371  -1.845  1.00  2.210          H  
ATOM    450  HB  ILE A  29      -8.276 -24.823  -1.342  1.00  3.000          H  
ATOM    451 1HG1 ILE A  29      -6.971 -23.975   1.264  1.00  3.000          H  
ATOM    452 2HG1 ILE A  29      -8.650 -24.482   1.180  1.00  3.000          H  
ATOM    453 1HG2 ILE A  29      -5.789 -24.875  -1.331  1.00  3.000          H  
ATOM    454 2HG2 ILE A  29      -6.398 -23.580  -2.373  1.00  3.000          H  
ATOM    455 3HG2 ILE A  29      -5.754 -23.199  -0.764  1.00  3.000          H  
ATOM    456 1HD1 ILE A  29      -7.244 -26.244   1.999  1.00  3.000          H  
ATOM    457 2HD1 ILE A  29      -7.948 -26.678   0.417  1.00  3.000          H  
ATOM    458 3HD1 ILE A  29      -6.249 -26.178   0.531  1.00  3.000          H  
ATOM    459  N   ALA A  30     -10.355 -21.932   0.409  1.00  1.590          N  
ATOM    460  CA  ALA A  30     -11.687 -21.951   0.986  1.00  1.600          C  
ATOM    461  C   ALA A  30     -12.099 -20.517   1.272  1.00  1.300          C  
ATOM    462  O   ALA A  30     -11.223 -19.654   1.290  1.00  1.490          O  
ATOM    463  CB  ALA A  30     -11.673 -22.806   2.259  1.00  2.240          C  
ATOM    464  H   ALA A  30      -9.753 -21.139   0.578  1.00  1.910          H  
ATOM    465  HA  ALA A  30     -12.370 -22.374   0.255  1.00  1.920          H  
ATOM    466 1HB  ALA A  30     -12.646 -22.844   2.724  1.00  2.680          H  
ATOM    467 2HB  ALA A  30     -11.370 -23.811   1.993  1.00  2.680          H  
ATOM    468 3HB  ALA A  30     -10.968 -22.400   2.970  1.00  2.680          H  
ATOM    469  N   PRO A  31     -13.393 -20.213   1.400  1.00  1.190          N  
ATOM    470  CA  PRO A  31     -13.907 -18.932   1.823  1.00  1.040          C  
ATOM    471  C   PRO A  31     -13.620 -18.641   3.286  1.00  0.970          C  
ATOM    472  O   PRO A  31     -13.542 -19.564   4.097  1.00  1.060          O  
ATOM    473  CB  PRO A  31     -15.418 -19.078   1.569  1.00  1.560          C  
ATOM    474  CG  PRO A  31     -15.681 -20.562   1.615  1.00  1.560          C  
ATOM    475  CD  PRO A  31     -14.442 -21.186   1.019  1.00  1.560          C  
ATOM    476  HA  PRO A  31     -13.443 -18.173   1.202  1.00  1.250          H  
ATOM    477 1HB  PRO A  31     -15.964 -18.545   2.339  1.00  1.870          H  
ATOM    478 2HB  PRO A  31     -15.697 -18.627   0.612  1.00  1.870          H  
ATOM    479 1HG  PRO A  31     -15.859 -20.881   2.656  1.00  1.870          H  
ATOM    480 2HG  PRO A  31     -16.594 -20.801   1.045  1.00  1.870          H  
ATOM    481 1HD  PRO A  31     -14.308 -22.163   1.465  1.00  1.870          H  
ATOM    482 2HD  PRO A  31     -14.530 -21.235  -0.086  1.00  1.870          H  
ATOM    483  N   ILE A  32     -13.524 -17.358   3.617  1.00  0.910          N  
ATOM    484  CA  ILE A  32     -13.367 -16.925   4.994  1.00  0.930          C  
ATOM    485  C   ILE A  32     -14.706 -16.397   5.445  1.00  0.950          C  
ATOM    486  O   ILE A  32     -15.176 -15.369   4.947  1.00  0.930          O  
ATOM    487  CB  ILE A  32     -12.298 -15.805   5.153  1.00  1.290          C  
ATOM    488  CG1 ILE A  32     -10.937 -16.291   4.676  1.00  1.290          C  
ATOM    489  CG2 ILE A  32     -12.218 -15.415   6.604  1.00  1.290          C  
ATOM    490  CD1 ILE A  32      -9.832 -15.236   4.540  1.00  1.290          C  
ATOM    491  H   ILE A  32     -13.596 -16.663   2.872  1.00  1.090          H  
ATOM    492  HA  ILE A  32     -13.092 -17.775   5.613  1.00  1.120          H  
ATOM    493  HB  ILE A  32     -12.572 -14.941   4.554  1.00  1.550          H  
ATOM    494 1HG1 ILE A  32     -10.600 -17.031   5.363  1.00  1.550          H  
ATOM    495 2HG1 ILE A  32     -11.074 -16.743   3.727  1.00  1.550          H  
ATOM    496 1HG2 ILE A  32     -11.492 -14.643   6.731  1.00  1.550          H  
ATOM    497 2HG2 ILE A  32     -13.167 -15.047   6.940  1.00  1.550          H  
ATOM    498 3HG2 ILE A  32     -11.935 -16.284   7.203  1.00  1.550          H  
ATOM    499 1HD1 ILE A  32      -8.916 -15.716   4.186  1.00  1.550          H  
ATOM    500 2HD1 ILE A  32     -10.142 -14.479   3.820  1.00  1.550          H  
ATOM    501 3HD1 ILE A  32      -9.634 -14.769   5.495  1.00  1.550          H  
ATOM    502  N   GLU A  33     -15.315 -17.063   6.424  1.00  1.080          N  
ATOM    503  CA  GLU A  33     -16.666 -16.693   6.832  1.00  1.220          C  
ATOM    504  C   GLU A  33     -16.749 -15.260   7.314  1.00  1.350          C  
ATOM    505  O   GLU A  33     -17.754 -14.592   7.083  1.00  2.260          O  
ATOM    506  CB  GLU A  33     -17.183 -17.638   7.908  1.00  1.650          C  
ATOM    507  CG  GLU A  33     -17.479 -19.047   7.397  1.00  1.650          C  
ATOM    508  CD  GLU A  33     -17.944 -19.983   8.482  1.00  1.650          C  
ATOM    509  OE1 GLU A  33     -17.979 -19.571   9.615  1.00  1.650          O  
ATOM    510  OE2 GLU A  33     -18.254 -21.108   8.176  1.00  1.650          O  
ATOM    511  H   GLU A  33     -14.862 -17.873   6.833  1.00  1.300          H  
ATOM    512  HA  GLU A  33     -17.319 -16.793   5.979  1.00  1.460          H  
ATOM    513 1HB  GLU A  33     -16.450 -17.713   8.712  1.00  1.980          H  
ATOM    514 2HB  GLU A  33     -18.096 -17.229   8.334  1.00  1.980          H  
ATOM    515 1HG  GLU A  33     -18.252 -18.984   6.629  1.00  1.980          H  
ATOM    516 2HG  GLU A  33     -16.581 -19.452   6.933  1.00  1.980          H  
ATOM    517  N   GLU A  34     -15.706 -14.809   7.999  1.00  1.050          N  
ATOM    518  CA  GLU A  34     -15.654 -13.452   8.499  1.00  1.230          C  
ATOM    519  C   GLU A  34     -14.234 -12.997   8.737  1.00  1.050          C  
ATOM    520  O   GLU A  34     -13.384 -13.790   9.141  1.00  1.200          O  
ATOM    521  CB  GLU A  34     -16.433 -13.374   9.809  1.00  1.650          C  
ATOM    522  CG  GLU A  34     -15.885 -14.213  10.975  1.00  1.650          C  
ATOM    523  CD  GLU A  34     -16.796 -14.219  12.226  1.00  1.650          C  
ATOM    524  OE1 GLU A  34     -16.961 -13.197  12.857  1.00  1.650          O  
ATOM    525  OE2 GLU A  34     -17.335 -15.258  12.518  1.00  1.650          O  
ATOM    526  H   GLU A  34     -14.924 -15.427   8.164  1.00  1.260          H  
ATOM    527  HA  GLU A  34     -16.113 -12.790   7.764  1.00  1.480          H  
ATOM    528 1HB  GLU A  34     -16.495 -12.339  10.136  1.00  1.980          H  
ATOM    529 2HB  GLU A  34     -17.413 -13.720   9.605  1.00  1.980          H  
ATOM    530 1HG  GLU A  34     -15.751 -15.240  10.631  1.00  1.980          H  
ATOM    531 2HG  GLU A  34     -14.907 -13.826  11.259  1.00  1.980          H  
ATOM    532  N   ILE A  35     -14.000 -11.702   8.572  1.00  0.940          N  
ATOM    533  CA  ILE A  35     -12.735 -11.116   8.977  1.00  0.850          C  
ATOM    534  C   ILE A  35     -13.062  -9.986   9.936  1.00  0.940          C  
ATOM    535  O   ILE A  35     -13.837  -9.073   9.635  1.00  1.110          O  
ATOM    536  CB  ILE A  35     -11.849 -10.596   7.818  1.00  1.230          C  
ATOM    537  CG1 ILE A  35     -11.514 -11.752   6.823  1.00  1.230          C  
ATOM    538  CG2 ILE A  35     -10.529 -10.033   8.445  1.00  1.230          C  
ATOM    539  CD1 ILE A  35     -10.812 -11.333   5.531  1.00  1.230          C  
ATOM    540  H   ILE A  35     -14.725 -11.116   8.186  1.00  1.130          H  
ATOM    541  HA  ILE A  35     -12.159 -11.857   9.529  1.00  1.020          H  
ATOM    542  HB  ILE A  35     -12.363  -9.813   7.266  1.00  1.470          H  
ATOM    543 1HG1 ILE A  35     -10.886 -12.466   7.330  1.00  1.470          H  
ATOM    544 2HG1 ILE A  35     -12.442 -12.241   6.543  1.00  1.470          H  
ATOM    545 1HG2 ILE A  35      -9.884  -9.670   7.691  1.00  1.470          H  
ATOM    546 2HG2 ILE A  35     -10.757  -9.218   9.125  1.00  1.470          H  
ATOM    547 3HG2 ILE A  35     -10.019 -10.829   8.997  1.00  1.470          H  
ATOM    548 1HD1 ILE A  35     -10.637 -12.211   4.915  1.00  1.470          H  
ATOM    549 2HD1 ILE A  35     -11.436 -10.629   4.982  1.00  1.470          H  
ATOM    550 3HD1 ILE A  35      -9.865 -10.869   5.753  1.00  1.470          H  
ATOM    551  N   TYR A  36     -12.475 -10.060  11.107  1.00  0.900          N  
ATOM    552  CA  TYR A  36     -12.695  -9.084  12.145  1.00  1.050          C  
ATOM    553  C   TYR A  36     -11.517  -8.174  12.389  1.00  0.910          C  
ATOM    554  O   TYR A  36     -10.376  -8.621  12.522  1.00  0.820          O  
ATOM    555  CB  TYR A  36     -13.060  -9.798  13.443  1.00  1.410          C  
ATOM    556  CG  TYR A  36     -13.029  -8.894  14.621  1.00  1.410          C  
ATOM    557  CD1 TYR A  36     -14.007  -7.974  14.835  1.00  1.410          C  
ATOM    558  CD2 TYR A  36     -11.969  -8.992  15.490  1.00  1.410          C  
ATOM    559  CE1 TYR A  36     -13.922  -7.149  15.905  1.00  1.410          C  
ATOM    560  CE2 TYR A  36     -11.876  -8.170  16.565  1.00  1.410          C  
ATOM    561  CZ  TYR A  36     -12.845  -7.243  16.776  1.00  1.410          C  
ATOM    562  OH  TYR A  36     -12.753  -6.409  17.846  1.00  1.410          O  
ATOM    563  H   TYR A  36     -11.843 -10.843  11.277  1.00  1.080          H  
ATOM    564  HA  TYR A  36     -13.533  -8.449  11.848  1.00  1.260          H  
ATOM    565 1HB  TYR A  36     -14.060 -10.218  13.360  1.00  1.690          H  
ATOM    566 2HB  TYR A  36     -12.367 -10.622  13.614  1.00  1.690          H  
ATOM    567  HD1 TYR A  36     -14.836  -7.894  14.162  1.00  1.690          H  
ATOM    568  HD2 TYR A  36     -11.207  -9.724  15.310  1.00  1.690          H  
ATOM    569  HE1 TYR A  36     -14.687  -6.428  16.059  1.00  1.690          H  
ATOM    570  HE2 TYR A  36     -11.030  -8.249  17.246  1.00  1.690          H  
ATOM    571  HH  TYR A  36     -12.000  -6.663  18.386  1.00  1.690          H  
ATOM    572  N   LEU A  37     -11.798  -6.877  12.445  1.00  0.970          N  
ATOM    573  CA  LEU A  37     -10.782  -5.894  12.769  1.00  1.000          C  
ATOM    574  C   LEU A  37     -11.010  -5.201  14.095  1.00  1.030          C  
ATOM    575  O   LEU A  37     -11.986  -4.462  14.290  1.00  1.290          O  
ATOM    576  CB  LEU A  37     -10.660  -4.827  11.668  1.00  1.390          C  
ATOM    577  CG  LEU A  37      -9.748  -3.579  12.017  1.00  1.390          C  
ATOM    578  CD1 LEU A  37      -8.335  -3.987  12.250  1.00  1.390          C  
ATOM    579  CD2 LEU A  37      -9.805  -2.566  10.902  1.00  1.390          C  
ATOM    580  H   LEU A  37     -12.769  -6.580  12.294  1.00  1.160          H  
ATOM    581  HA  LEU A  37      -9.831  -6.416  12.828  1.00  1.200          H  
ATOM    582 1HB  LEU A  37     -10.241  -5.305  10.808  1.00  1.670          H  
ATOM    583 2HB  LEU A  37     -11.621  -4.481  11.394  1.00  1.670          H  
ATOM    584  HG  LEU A  37     -10.114  -3.114  12.924  1.00  1.670          H  
ATOM    585 1HD1 LEU A  37      -7.777  -3.111  12.483  1.00  1.670          H  
ATOM    586 2HD1 LEU A  37      -8.263  -4.675  13.066  1.00  1.670          H  
ATOM    587 3HD1 LEU A  37      -7.937  -4.438  11.405  1.00  1.670          H  
ATOM    588 1HD2 LEU A  37      -9.191  -1.716  11.173  1.00  1.670          H  
ATOM    589 2HD2 LEU A  37      -9.429  -3.003   9.985  1.00  1.670          H  
ATOM    590 3HD2 LEU A  37     -10.834  -2.239  10.761  1.00  1.670          H  
ATOM    591  N   GLY A  38     -10.071  -5.390  15.002  1.00  0.940          N  
ATOM    592  CA  GLY A  38     -10.157  -4.679  16.259  1.00  1.030          C  
ATOM    593  C   GLY A  38      -9.359  -3.416  15.995  1.00  1.020          C  
ATOM    594  O   GLY A  38      -8.232  -3.498  15.484  1.00  1.120          O  
ATOM    595  H   GLY A  38      -9.287  -6.013  14.780  1.00  1.130          H  
ATOM    596 1HA  GLY A  38     -11.194  -4.445  16.510  1.00  1.240          H  
ATOM    597 2HA  GLY A  38      -9.715  -5.262  17.064  1.00  1.240          H  
ATOM    598  N   CYS A  39      -9.825  -2.257  16.452  1.00  1.130          N  
ATOM    599  CA  CYS A  39      -9.019  -1.080  16.148  1.00  1.270          C  
ATOM    600  C   CYS A  39      -8.949  -0.041  17.264  1.00  1.610          C  
ATOM    601  O   CYS A  39      -9.645   0.984  17.258  1.00  1.930          O  
ATOM    602  CB  CYS A  39      -9.561  -0.446  14.863  1.00  1.720          C  
ATOM    603  SG  CYS A  39      -8.566   0.856  14.203  1.00  1.720          S  
ATOM    604  H   CYS A  39     -10.766  -2.193  16.858  1.00  1.360          H  
ATOM    605  HA  CYS A  39      -8.008  -1.411  15.958  1.00  1.520          H  
ATOM    606 1HB  CYS A  39      -9.637  -1.209  14.101  1.00  2.070          H  
ATOM    607 2HB  CYS A  39     -10.564  -0.060  15.036  1.00  2.070          H  
ATOM    608  HG  CYS A  39      -7.392   0.182  14.346  1.00  2.070          H  
ATOM    609  N   ASP A  40      -8.073  -0.361  18.224  1.00  1.740          N  
ATOM    610  CA  ASP A  40      -7.818   0.411  19.431  1.00  2.190          C  
ATOM    611  C   ASP A  40      -7.313   1.824  19.233  1.00  2.530          C  
ATOM    612  O   ASP A  40      -6.393   2.095  18.448  1.00  3.100          O  
ATOM    613  CB  ASP A  40      -6.762  -0.270  20.282  1.00  2.890          C  
ATOM    614  CG  ASP A  40      -7.193  -1.466  21.035  1.00  2.890          C  
ATOM    615  OD1 ASP A  40      -7.203  -1.340  22.249  1.00  2.890          O  
ATOM    616  OD2 ASP A  40      -7.414  -2.525  20.453  1.00  2.890          O  
ATOM    617  H   ASP A  40      -7.567  -1.229  18.106  1.00  2.090          H  
ATOM    618  HA  ASP A  40      -8.748   0.465  19.995  1.00  2.630          H  
ATOM    619 1HB  ASP A  40      -5.943  -0.557  19.668  1.00  3.460          H  
ATOM    620 2HB  ASP A  40      -6.363   0.458  20.943  1.00  3.460          H  
ATOM    621  N   ASN A  41      -7.861   2.732  20.039  1.00  2.620          N  
ATOM    622  CA  ASN A  41      -7.379   4.101  20.058  1.00  2.940          C  
ATOM    623  C   ASN A  41      -7.783   4.777  21.410  1.00  3.090          C  
ATOM    624  O   ASN A  41      -8.518   4.155  22.198  1.00  3.420          O  
ATOM    625  CB  ASN A  41      -7.869   4.793  18.795  1.00  3.990          C  
ATOM    626  CG  ASN A  41      -9.324   4.955  18.668  1.00  3.990          C  
ATOM    627  OD1 ASN A  41      -9.830   5.988  19.110  1.00  3.990          O  
ATOM    628  ND2 ASN A  41     -10.039   4.018  18.100  1.00  3.990          N  
ATOM    629  H   ASN A  41      -8.658   2.459  20.626  1.00  3.140          H  
ATOM    630  HA  ASN A  41      -6.293   4.048  20.001  1.00  3.530          H  
ATOM    631 1HB  ASN A  41      -7.412   5.751  18.655  1.00  4.790          H  
ATOM    632 2HB  ASN A  41      -7.556   4.199  17.955  1.00  4.790          H  
ATOM    633 1HD2 ASN A  41     -11.026   4.199  17.990  1.00  4.790          H  
ATOM    634 2HD2 ASN A  41      -9.640   3.129  17.771  1.00  4.790          H  
ATOM    635  N   PRO A  42      -7.249   5.973  21.754  1.00  3.390          N  
ATOM    636  CA  PRO A  42      -7.605   6.816  22.900  1.00  3.850          C  
ATOM    637  C   PRO A  42      -9.073   7.234  22.873  1.00  4.040          C  
ATOM    638  O   PRO A  42      -9.707   7.272  21.817  1.00  4.410          O  
ATOM    639  CB  PRO A  42      -6.660   8.010  22.769  1.00  5.780          C  
ATOM    640  CG  PRO A  42      -5.496   7.486  21.973  1.00  5.780          C  
ATOM    641  CD  PRO A  42      -6.087   6.504  20.999  1.00  5.780          C  
ATOM    642  HA  PRO A  42      -7.388   6.264  23.831  1.00  4.620          H  
ATOM    643 1HB  PRO A  42      -7.173   8.841  22.287  1.00  6.930          H  
ATOM    644 2HB  PRO A  42      -6.363   8.360  23.773  1.00  6.930          H  
ATOM    645 1HG  PRO A  42      -4.981   8.309  21.480  1.00  6.930          H  
ATOM    646 2HG  PRO A  42      -4.764   7.020  22.651  1.00  6.930          H  
ATOM    647 1HD  PRO A  42      -6.401   7.027  20.101  1.00  6.930          H  
ATOM    648 2HD  PRO A  42      -5.334   5.748  20.805  1.00  6.930          H  
ATOM    649  N   ARG A  43      -9.622   7.546  24.044  1.00  4.100          N  
ATOM    650  CA  ARG A  43     -11.043   7.899  24.184  1.00  4.590          C  
ATOM    651  C   ARG A  43     -11.442   9.185  23.472  1.00  4.570          C  
ATOM    652  O   ARG A  43     -12.621   9.513  23.375  1.00  4.870          O  
ATOM    653  CB  ARG A  43     -11.420   8.054  25.649  1.00  6.230          C  
ATOM    654  CG  ARG A  43     -10.844   9.297  26.301  1.00  6.230          C  
ATOM    655  CD  ARG A  43     -11.034   9.329  27.755  1.00  6.230          C  
ATOM    656  NE  ARG A  43     -10.398  10.513  28.342  1.00  6.230          N  
ATOM    657  CZ  ARG A  43     -10.958  11.746  28.462  1.00  6.230          C  
ATOM    658  NH1 ARG A  43     -12.183  11.982  28.033  1.00  6.230          N  
ATOM    659  NH2 ARG A  43     -10.260  12.728  29.015  1.00  6.230          N  
ATOM    660  H   ARG A  43      -9.022   7.539  24.878  1.00  4.920          H  
ATOM    661  HA  ARG A  43     -11.626   7.092  23.756  1.00  5.510          H  
ATOM    662 1HB  ARG A  43     -12.503   8.095  25.746  1.00  7.480          H  
ATOM    663 2HB  ARG A  43     -11.072   7.190  26.209  1.00  7.480          H  
ATOM    664 1HG  ARG A  43      -9.785   9.389  26.084  1.00  7.480          H  
ATOM    665 2HG  ARG A  43     -11.366  10.157  25.903  1.00  7.480          H  
ATOM    666 1HD  ARG A  43     -12.092   9.335  27.998  1.00  7.480          H  
ATOM    667 2HD  ARG A  43     -10.566   8.445  28.188  1.00  7.480          H  
ATOM    668  HE  ARG A  43      -9.453  10.399  28.689  1.00  7.480          H  
ATOM    669 1HH1 ARG A  43     -12.724  11.247  27.606  1.00  7.480          H  
ATOM    670 2HH1 ARG A  43     -12.583  12.905  28.129  1.00  7.480          H  
ATOM    671 1HH2 ARG A  43      -9.319  12.559  29.343  1.00  7.480          H  
ATOM    672 2HH2 ARG A  43     -10.664  13.649  29.105  1.00  7.480          H  
ATOM    673  N   CYS A  44     -10.447   9.923  23.015  1.00  4.470          N  
ATOM    674  CA  CYS A  44     -10.646  11.171  22.321  1.00  4.740          C  
ATOM    675  C   CYS A  44     -10.295  11.099  20.845  1.00  4.460          C  
ATOM    676  O   CYS A  44     -10.091  12.143  20.230  1.00  4.680          O  
ATOM    677  CB  CYS A  44      -9.814  12.270  22.975  1.00  6.530          C  
ATOM    678  SG  CYS A  44     -10.297  12.635  24.678  1.00  6.530          S  
ATOM    679  H   CYS A  44      -9.516   9.560  23.151  1.00  5.360          H  
ATOM    680  HA  CYS A  44     -11.696  11.444  22.407  1.00  5.690          H  
ATOM    681 1HB  CYS A  44      -8.759  11.990  22.965  1.00  7.830          H  
ATOM    682 2HB  CYS A  44      -9.919  13.183  22.400  1.00  7.830          H  
ATOM    683  HG  CYS A  44     -11.591  12.791  24.412  1.00  7.830          H  
ATOM    684  N   VAL A  45     -10.215   9.898  20.259  1.00  4.360          N  
ATOM    685  CA  VAL A  45      -9.902   9.852  18.834  1.00  4.480          C  
ATOM    686  C   VAL A  45     -11.030   9.353  17.932  1.00  4.810          C  
ATOM    687  O   VAL A  45     -11.651  10.183  17.285  1.00  5.200          O  
ATOM    688  CB  VAL A  45      -8.631   9.018  18.634  1.00  6.220          C  
ATOM    689  CG1 VAL A  45      -8.265   8.837  17.148  1.00  6.220          C  
ATOM    690  CG2 VAL A  45      -7.546   9.711  19.306  1.00  6.220          C  
ATOM    691  H   VAL A  45     -10.350   9.037  20.799  1.00  5.230          H  
ATOM    692  HA  VAL A  45      -9.661  10.862  18.506  1.00  5.380          H  
ATOM    693  HB  VAL A  45      -8.760   8.066  19.079  1.00  7.470          H  
ATOM    694 1HG1 VAL A  45      -7.346   8.257  17.083  1.00  7.470          H  
ATOM    695 2HG1 VAL A  45      -9.044   8.315  16.607  1.00  7.470          H  
ATOM    696 3HG1 VAL A  45      -8.110   9.805  16.709  1.00  7.470          H  
ATOM    697 1HG2 VAL A  45      -6.650   9.134  19.193  1.00  7.470          H  
ATOM    698 2HG2 VAL A  45      -7.419  10.692  18.851  1.00  7.470          H  
ATOM    699 3HG2 VAL A  45      -7.767   9.832  20.348  1.00  7.470          H  
ATOM    700  N   SER A  46     -11.368   8.065  17.894  1.00  5.020          N  
ATOM    701  CA  SER A  46     -12.440   7.706  16.967  1.00  5.650          C  
ATOM    702  C   SER A  46     -13.076   6.336  17.098  1.00  5.940          C  
ATOM    703  O   SER A  46     -12.459   5.344  17.496  1.00  5.830          O  
ATOM    704  CB  SER A  46     -11.920   7.791  15.524  1.00  7.660          C  
ATOM    705  OG  SER A  46     -10.890   6.862  15.284  1.00  7.660          O  
ATOM    706  H   SER A  46     -10.870   7.349  18.424  1.00  6.020          H  
ATOM    707  HA  SER A  46     -13.241   8.439  17.093  1.00  6.780          H  
ATOM    708 1HB  SER A  46     -12.733   7.586  14.861  1.00  9.190          H  
ATOM    709 2HB  SER A  46     -11.563   8.775  15.285  1.00  9.190          H  
ATOM    710  HG  SER A  46     -10.758   6.834  14.305  1.00  9.190          H  
ATOM    711  N   LEU A  47     -14.312   6.253  16.636  1.00  6.570          N  
ATOM    712  CA  LEU A  47     -14.898   4.938  16.400  1.00  7.080          C  
ATOM    713  C   LEU A  47     -15.246   4.916  14.939  1.00  7.710          C  
ATOM    714  O   LEU A  47     -15.478   5.969  14.354  1.00  8.160          O  
ATOM    715  CB  LEU A  47     -16.100   4.645  17.286  1.00  9.710          C  
ATOM    716  CG  LEU A  47     -15.857   4.651  18.816  1.00  9.710          C  
ATOM    717  CD1 LEU A  47     -17.187   4.519  19.521  1.00  9.710          C  
ATOM    718  CD2 LEU A  47     -14.931   3.465  19.221  1.00  9.710          C  
ATOM    719  H   LEU A  47     -14.827   7.122  16.406  1.00  7.880          H  
ATOM    720  HA  LEU A  47     -14.149   4.168  16.562  1.00  8.500          H  
ATOM    721 1HB  LEU A  47     -16.853   5.334  17.064  1.00 11.650          H  
ATOM    722 2HB  LEU A  47     -16.472   3.686  17.022  1.00 11.650          H  
ATOM    723  HG  LEU A  47     -15.398   5.596  19.112  1.00 11.650          H  
ATOM    724 1HD1 LEU A  47     -17.027   4.530  20.598  1.00 11.650          H  
ATOM    725 2HD1 LEU A  47     -17.834   5.350  19.251  1.00 11.650          H  
ATOM    726 3HD1 LEU A  47     -17.661   3.582  19.234  1.00 11.650          H  
ATOM    727 1HD2 LEU A  47     -14.783   3.478  20.292  1.00 11.650          H  
ATOM    728 2HD2 LEU A  47     -15.396   2.524  18.937  1.00 11.650          H  
ATOM    729 3HD2 LEU A  47     -13.961   3.550  18.733  1.00 11.650          H  
ATOM    730  N   LEU A  48     -15.279   3.752  14.312  1.00  7.960          N  
ATOM    731  CA  LEU A  48     -15.582   3.710  12.879  1.00  8.690          C  
ATOM    732  C   LEU A  48     -17.086   3.874  12.637  1.00  9.330          C  
ATOM    733  O   LEU A  48     -17.767   2.947  12.202  1.00  9.350          O  
ATOM    734  CB  LEU A  48     -15.097   2.381  12.264  1.00 11.870          C  
ATOM    735  CG  LEU A  48     -13.562   2.001  12.466  1.00 11.870          C  
ATOM    736  CD1 LEU A  48     -13.259   0.643  11.784  1.00 11.870          C  
ATOM    737  CD2 LEU A  48     -12.704   3.058  11.914  1.00 11.870          C  
ATOM    738  H   LEU A  48     -15.068   2.906  14.820  1.00  9.550          H  
ATOM    739  HA  LEU A  48     -15.081   4.542  12.387  1.00 10.430          H  
ATOM    740 1HB  LEU A  48     -15.698   1.592  12.649  1.00 14.250          H  
ATOM    741 2HB  LEU A  48     -15.272   2.428  11.186  1.00 14.250          H  
ATOM    742  HG  LEU A  48     -13.354   1.891  13.527  1.00 14.250          H  
ATOM    743 1HD1 LEU A  48     -12.211   0.377  11.938  1.00 14.250          H  
ATOM    744 2HD1 LEU A  48     -13.883  -0.116  12.206  1.00 14.250          H  
ATOM    745 3HD1 LEU A  48     -13.457   0.717  10.712  1.00 14.250          H  
ATOM    746 1HD2 LEU A  48     -11.655   2.785  12.057  1.00 14.250          H  
ATOM    747 2HD2 LEU A  48     -12.935   3.143  10.847  1.00 14.250          H  
ATOM    748 3HD2 LEU A  48     -12.899   4.001  12.420  1.00 14.250          H  
ATOM    749  N   ASP A  49     -17.577   5.084  12.904  1.00 10.000          N  
ATOM    750  CA  ASP A  49     -18.988   5.449  12.824  1.00 10.790          C  
ATOM    751  C   ASP A  49     -19.153   6.964  12.628  1.00 10.980          C  
ATOM    752  O   ASP A  49     -18.468   7.771  13.261  1.00 11.370          O  
ATOM    753  CB  ASP A  49     -19.741   5.005  14.081  1.00 14.790          C  
ATOM    754  CG  ASP A  49     -21.255   5.034  13.892  1.00 14.790          C  
ATOM    755  OD1 ASP A  49     -21.767   6.088  13.543  1.00 14.790          O  
ATOM    756  OD2 ASP A  49     -21.892   4.026  14.097  1.00 14.790          O  
ATOM    757  H   ASP A  49     -16.898   5.766  13.242  1.00 12.000          H  
ATOM    758  HA  ASP A  49     -19.424   4.944  11.961  1.00 12.950          H  
ATOM    759 1HB  ASP A  49     -19.440   3.988  14.340  1.00 17.750          H  
ATOM    760 2HB  ASP A  49     -19.475   5.651  14.916  1.00 17.750          H  
ATOM    761  N   GLN A  50     -20.093   7.358  11.775  1.00 10.840          N  
ATOM    762  CA  GLN A  50     -20.362   8.767  11.469  1.00 11.070          C  
ATOM    763  C   GLN A  50     -20.813   9.576  12.686  1.00 10.570          C  
ATOM    764  O   GLN A  50     -20.791  10.810  12.667  1.00 10.470          O  
ATOM    765  CB  GLN A  50     -21.442   8.885  10.392  1.00 15.410          C  
ATOM    766  CG  GLN A  50     -22.835   8.509  10.877  1.00 15.410          C  
ATOM    767  CD  GLN A  50     -23.851   8.525   9.792  1.00 15.410          C  
ATOM    768  OE1 GLN A  50     -23.505   8.575   8.607  1.00 15.410          O  
ATOM    769  NE2 GLN A  50     -25.122   8.492  10.167  1.00 15.410          N  
ATOM    770  H   GLN A  50     -20.643   6.641  11.322  1.00 13.010          H  
ATOM    771  HA  GLN A  50     -19.440   9.212  11.092  1.00 13.280          H  
ATOM    772 1HB  GLN A  50     -21.477   9.907  10.020  1.00 18.490          H  
ATOM    773 2HB  GLN A  50     -21.190   8.236   9.555  1.00 18.490          H  
ATOM    774 1HG  GLN A  50     -22.817   7.515  11.326  1.00 18.490          H  
ATOM    775 2HG  GLN A  50     -23.156   9.244  11.610  1.00 18.490          H  
ATOM    776 1HE2 GLN A  50     -25.846   8.504   9.480  1.00 18.490          H  
ATOM    777 2HE2 GLN A  50     -25.375   8.461  11.164  1.00 18.490          H  
ATOM    778  N   HIS A  51     -21.268   8.891  13.734  1.00 10.480          N  
ATOM    779  CA  HIS A  51     -21.738   9.564  14.938  1.00 10.230          C  
ATOM    780  C   HIS A  51     -20.684   9.595  16.055  1.00 10.330          C  
ATOM    781  O   HIS A  51     -20.979  10.016  17.175  1.00 10.710          O  
ATOM    782  CB  HIS A  51     -23.000   8.877  15.467  1.00 14.420          C  
ATOM    783  CG  HIS A  51     -24.173   8.956  14.536  1.00 14.420          C  
ATOM    784  ND1 HIS A  51     -24.886  10.123  14.320  1.00 14.420          N  
ATOM    785  CD2 HIS A  51     -24.755   8.009  13.766  1.00 14.420          C  
ATOM    786  CE1 HIS A  51     -25.857   9.889  13.456  1.00 14.420          C  
ATOM    787  NE2 HIS A  51     -25.805   8.612  13.100  1.00 14.420          N  
ATOM    788  H   HIS A  51     -21.305   7.859  13.677  1.00 12.580          H  
ATOM    789  HA  HIS A  51     -21.992  10.594  14.696  1.00 12.280          H  
ATOM    790 1HB  HIS A  51     -22.779   7.820  15.638  1.00 17.310          H  
ATOM    791 2HB  HIS A  51     -23.286   9.313  16.422  1.00 17.310          H  
ATOM    792  HD1 HIS A  51     -24.812  10.965  14.860  1.00 17.310          H  
ATOM    793  HD2 HIS A  51     -24.534   6.947  13.611  1.00 17.310          H  
ATOM    794  HE1 HIS A  51     -26.535  10.689  13.155  1.00 17.310          H  
ATOM    795  N   SER A  52     -19.448   9.200  15.741  1.00 10.210          N  
ATOM    796  CA  SER A  52     -18.348   9.151  16.707  1.00 10.460          C  
ATOM    797  C   SER A  52     -17.175  10.057  16.312  1.00 10.150          C  
ATOM    798  O   SER A  52     -15.996   9.650  16.356  1.00 10.440          O  
ATOM    799  CB  SER A  52     -17.904   7.730  16.885  1.00 14.540          C  
ATOM    800  OG  SER A  52     -18.941   6.946  17.432  1.00 14.540          O  
ATOM    801  H   SER A  52     -19.257   8.859  14.794  1.00 12.250          H  
ATOM    802  HA  SER A  52     -18.726   9.503  17.668  1.00 12.550          H  
ATOM    803 1HB  SER A  52     -17.607   7.325  15.911  1.00 17.450          H  
ATOM    804 2HB  SER A  52     -17.033   7.696  17.537  1.00 17.450          H  
ATOM    805  HG  SER A  52     -18.644   6.038  17.387  1.00 17.450          H  
ATOM    806  N   GLN A  53     -17.554  11.278  15.885  1.00  9.800          N  
ATOM    807  CA  GLN A  53     -16.697  12.385  15.433  1.00  9.760          C  
ATOM    808  C   GLN A  53     -16.133  13.230  16.567  1.00  9.740          C  
ATOM    809  O   GLN A  53     -16.705  13.291  17.657  1.00  9.890          O  
ATOM    810  CB  GLN A  53     -17.450  13.339  14.488  1.00 13.680          C  
ATOM    811  CG  GLN A  53     -17.822  12.752  13.165  1.00 13.680          C  
ATOM    812  CD  GLN A  53     -18.528  13.703  12.241  1.00 13.680          C  
ATOM    813  OE1 GLN A  53     -18.053  14.820  12.007  1.00 13.680          O  
ATOM    814  NE2 GLN A  53     -19.664  13.275  11.707  1.00 13.680          N  
ATOM    815  H   GLN A  53     -18.554  11.437  15.907  1.00 11.760          H  
ATOM    816  HA  GLN A  53     -15.864  11.964  14.886  1.00 11.710          H  
ATOM    817 1HB  GLN A  53     -18.364  13.676  14.970  1.00 16.420          H  
ATOM    818 2HB  GLN A  53     -16.833  14.224  14.302  1.00 16.420          H  
ATOM    819 1HG  GLN A  53     -16.898  12.491  12.677  1.00 16.420          H  
ATOM    820 2HG  GLN A  53     -18.451  11.872  13.314  1.00 16.420          H  
ATOM    821 1HE2 GLN A  53     -20.181  13.865  11.086  1.00 16.420          H  
ATOM    822 2HE2 GLN A  53     -20.028  12.339  11.943  1.00 16.420          H  
ATOM    823  N   MET A  54     -15.024  13.900  16.269  1.00  9.810          N  
ATOM    824  CA  MET A  54     -14.349  14.809  17.186  1.00  9.930          C  
ATOM    825  C   MET A  54     -14.343  16.255  16.684  1.00  9.710          C  
ATOM    826  O   MET A  54     -14.347  16.503  15.475  1.00  9.570          O  
ATOM    827  CB  MET A  54     -12.913  14.339  17.406  1.00 13.850          C  
ATOM    828  CG  MET A  54     -12.811  13.015  18.102  1.00 13.850          C  
ATOM    829  SD  MET A  54     -13.310  13.062  19.808  1.00 13.850          S  
ATOM    830  CE  MET A  54     -13.778  11.341  19.990  1.00 13.850          C  
ATOM    831  H   MET A  54     -14.623  13.753  15.339  1.00 11.770          H  
ATOM    832  HA  MET A  54     -14.887  14.756  18.129  1.00 11.920          H  
ATOM    833 1HB  MET A  54     -12.431  14.227  16.439  1.00 16.620          H  
ATOM    834 2HB  MET A  54     -12.344  15.072  17.947  1.00 16.620          H  
ATOM    835 1HG  MET A  54     -13.435  12.296  17.612  1.00 16.620          H  
ATOM    836 2HG  MET A  54     -11.781  12.658  18.054  1.00 16.620          H  
ATOM    837 1HE  MET A  54     -14.109  11.156  21.012  1.00 16.620          H  
ATOM    838 2HE  MET A  54     -14.590  11.110  19.294  1.00 16.620          H  
ATOM    839 3HE  MET A  54     -12.934  10.709  19.765  1.00 16.620          H  
ATOM    840  N   PRO A  55     -14.281  17.249  17.585  1.00  9.940          N  
ATOM    841  CA  PRO A  55     -14.179  18.664  17.282  1.00 10.120          C  
ATOM    842  C   PRO A  55     -12.761  18.966  16.841  1.00 10.410          C  
ATOM    843  O   PRO A  55     -11.970  19.507  17.624  1.00 10.880          O  
ATOM    844  CB  PRO A  55     -14.545  19.323  18.616  1.00 15.180          C  
ATOM    845  CG  PRO A  55     -14.077  18.338  19.663  1.00 15.180          C  
ATOM    846  CD  PRO A  55     -14.346  16.965  19.050  1.00 15.180          C  
ATOM    847  HA  PRO A  55     -14.900  18.923  16.491  1.00 12.140          H  
ATOM    848 1HB  PRO A  55     -14.047  20.302  18.701  1.00 18.220          H  
ATOM    849 2HB  PRO A  55     -15.627  19.512  18.657  1.00 18.220          H  
ATOM    850 1HG  PRO A  55     -13.011  18.506  19.888  1.00 18.220          H  
ATOM    851 2HG  PRO A  55     -14.626  18.497  20.606  1.00 18.220          H  
ATOM    852 1HD  PRO A  55     -13.564  16.278  19.384  1.00 18.220          H  
ATOM    853 2HD  PRO A  55     -15.353  16.621  19.336  1.00 18.220          H  
ATOM    854  N   LEU A  56     -12.466  18.544  15.610  1.00 10.300          N  
ATOM    855  CA  LEU A  56     -11.148  18.592  15.001  1.00 10.660          C  
ATOM    856  C   LEU A  56     -10.637  19.950  14.631  1.00 10.890          C  
ATOM    857  O   LEU A  56     -11.383  20.867  14.284  1.00 11.220          O  
ATOM    858  CB  LEU A  56     -11.103  17.856  13.649  1.00 14.780          C  
ATOM    859  CG  LEU A  56     -11.359  16.385  13.571  1.00 14.780          C  
ATOM    860  CD1 LEU A  56     -11.227  15.964  12.129  1.00 14.780          C  
ATOM    861  CD2 LEU A  56     -10.432  15.688  14.351  1.00 14.780          C  
ATOM    862  H   LEU A  56     -13.226  18.095  15.091  1.00 12.360          H  
ATOM    863  HA  LEU A  56     -10.431  18.163  15.689  1.00 12.790          H  
ATOM    864 1HB  LEU A  56     -11.820  18.337  12.981  1.00 17.740          H  
ATOM    865 2HB  LEU A  56     -10.117  18.012  13.228  1.00 17.740          H  
ATOM    866  HG  LEU A  56     -12.364  16.142  13.911  1.00 17.740          H  
ATOM    867 1HD1 LEU A  56     -11.368  14.932  12.068  1.00 17.740          H  
ATOM    868 2HD1 LEU A  56     -11.971  16.473  11.532  1.00 17.740          H  
ATOM    869 3HD1 LEU A  56     -10.229  16.203  11.756  1.00 17.740          H  
ATOM    870 1HD2 LEU A  56     -10.649  14.664  14.218  1.00 17.740          H  
ATOM    871 2HD2 LEU A  56      -9.439  15.927  13.986  1.00 17.740          H  
ATOM    872 3HD2 LEU A  56     -10.532  15.958  15.395  1.00 17.740          H  
ATOM    873  N   ALA A  57      -9.318  20.025  14.646  1.00 10.940          N  
ATOM    874  CA  ALA A  57      -8.566  21.156  14.134  1.00 11.390          C  
ATOM    875  C   ALA A  57      -7.266  20.569  13.664  1.00 11.730          C  
ATOM    876  O   ALA A  57      -6.168  20.977  14.053  1.00 12.010          O  
ATOM    877  CB  ALA A  57      -8.362  22.254  15.140  1.00 15.770          C  
ATOM    878  H   ALA A  57      -8.806  19.201  14.994  1.00 13.130          H  
ATOM    879  HA  ALA A  57      -9.097  21.569  13.277  1.00 13.670          H  
ATOM    880 1HB  ALA A  57      -7.798  23.052  14.683  1.00 18.920          H  
ATOM    881 2HB  ALA A  57      -9.329  22.638  15.468  1.00 18.920          H  
ATOM    882 3HB  ALA A  57      -7.824  21.877  15.960  1.00 18.920          H  
ATOM    883  N   MET A  58      -7.397  19.569  12.815  1.00 11.920          N  
ATOM    884  CA  MET A  58      -6.264  18.823  12.320  1.00 12.450          C  
ATOM    885  C   MET A  58      -5.598  19.617  11.218  1.00 12.650          C  
ATOM    886  O   MET A  58      -5.770  19.316  10.040  1.00 12.900          O  
ATOM    887  CB  MET A  58      -6.748  17.469  11.796  1.00 17.220          C  
ATOM    888  CG  MET A  58      -5.655  16.499  11.366  1.00 17.220          C  
ATOM    889  SD  MET A  58      -6.324  14.959  10.684  1.00 17.220          S  
ATOM    890  CE  MET A  58      -7.097  14.138  12.067  1.00 17.220          C  
ATOM    891  H   MET A  58      -8.323  19.315  12.513  1.00 14.300          H  
ATOM    892  HA  MET A  58      -5.544  18.681  13.127  1.00 14.940          H  
ATOM    893 1HB  MET A  58      -7.325  16.990  12.577  1.00 20.660          H  
ATOM    894 2HB  MET A  58      -7.417  17.612  10.946  1.00 20.660          H  
ATOM    895 1HG  MET A  58      -5.019  16.958  10.610  1.00 20.660          H  
ATOM    896 2HG  MET A  58      -5.034  16.254  12.227  1.00 20.660          H  
ATOM    897 1HE  MET A  58      -7.517  13.194  11.732  1.00 20.660          H  
ATOM    898 2HE  MET A  58      -6.354  13.945  12.836  1.00 20.660          H  
ATOM    899 3HE  MET A  58      -7.891  14.753  12.464  1.00 20.660          H  
ATOM    900  N   MET A  59      -4.876  20.645  11.626  1.00 12.730          N  
ATOM    901  CA  MET A  59      -4.195  21.585  10.750  1.00 13.140          C  
ATOM    902  C   MET A  59      -2.811  21.076  10.405  1.00 13.340          C  
ATOM    903  O   MET A  59      -2.224  20.289  11.152  1.00 13.740          O  
ATOM    904  CB  MET A  59      -4.124  22.943  11.434  1.00 18.230          C  
ATOM    905  CG  MET A  59      -5.496  23.569  11.697  1.00 18.230          C  
ATOM    906  SD  MET A  59      -5.423  25.145  12.575  1.00 18.230          S  
ATOM    907  CE  MET A  59      -4.985  24.644  14.250  1.00 18.230          C  
ATOM    908  H   MET A  59      -4.858  20.789  12.639  1.00 15.280          H  
ATOM    909  HA  MET A  59      -4.750  21.672   9.823  1.00 15.770          H  
ATOM    910 1HB  MET A  59      -3.612  22.828  12.381  1.00 21.880          H  
ATOM    911 2HB  MET A  59      -3.543  23.632  10.825  1.00 21.880          H  
ATOM    912 1HG  MET A  59      -5.997  23.735  10.751  1.00 21.880          H  
ATOM    913 2HG  MET A  59      -6.101  22.884  12.278  1.00 21.880          H  
ATOM    914 1HE  MET A  59      -4.927  25.525  14.888  1.00 21.880          H  
ATOM    915 2HE  MET A  59      -5.736  23.968  14.639  1.00 21.880          H  
ATOM    916 3HE  MET A  59      -4.023  24.141  14.250  1.00 21.880          H  
ATOM    917  N   SER A  60      -2.231  21.584   9.320  1.00 13.230          N  
ATOM    918  CA  SER A  60      -0.893  21.171   8.899  1.00 13.580          C  
ATOM    919  C   SER A  60       0.209  21.834   9.726  1.00 13.920          C  
ATOM    920  O   SER A  60       1.026  22.610   9.222  1.00 14.460          O  
ATOM    921  CB  SER A  60      -0.703  21.504   7.430  1.00 18.870          C  
ATOM    922  OG  SER A  60      -1.622  20.805   6.634  1.00 18.870          O  
ATOM    923  H   SER A  60      -2.730  22.239   8.738  1.00 15.880          H  
ATOM    924  HA  SER A  60      -0.817  20.091   9.027  1.00 16.300          H  
ATOM    925 1HB  SER A  60      -0.826  22.576   7.279  1.00 22.650          H  
ATOM    926 2HB  SER A  60       0.311  21.245   7.128  1.00 22.650          H  
ATOM    927  HG  SER A  60      -1.421  21.043   5.721  1.00 22.650          H  
ATOM    928  N   SER A  61       0.255  21.468  11.005  1.00 13.730          N  
ATOM    929  CA  SER A  61       1.193  22.004  11.993  1.00 14.160          C  
ATOM    930  C   SER A  61       2.619  21.546  11.720  1.00 14.360          C  
ATOM    931  O   SER A  61       3.586  22.129  12.210  1.00 14.740          O  
ATOM    932  CB  SER A  61       0.773  21.571  13.381  1.00 19.650          C  
ATOM    933  OG  SER A  61       0.950  20.191  13.550  1.00 19.650          O  
ATOM    934  H   SER A  61      -0.460  20.804  11.308  1.00 16.480          H  
ATOM    935  HA  SER A  61       1.166  23.094  11.941  1.00 16.990          H  
ATOM    936 1HB  SER A  61       1.356  22.112  14.125  1.00 23.580          H  
ATOM    937 2HB  SER A  61      -0.276  21.825  13.532  1.00 23.580          H  
ATOM    938  HG  SER A  61       0.573  19.982  14.411  1.00 23.580          H  
ATOM    939  N   LEU A  62       2.741  20.515  10.889  1.00 14.250          N  
ATOM    940  CA  LEU A  62       4.017  19.936  10.511  1.00 14.560          C  
ATOM    941  C   LEU A  62       4.628  20.656   9.312  1.00 15.300          C  
ATOM    942  O   LEU A  62       5.741  20.336   8.901  1.00 15.630          O  
ATOM    943  CB  LEU A  62       3.825  18.461  10.128  1.00 20.260          C  
ATOM    944  CG  LEU A  62       3.269  17.490  11.214  1.00 20.260          C  
ATOM    945  CD1 LEU A  62       3.046  16.098  10.570  1.00 20.260          C  
ATOM    946  CD2 LEU A  62       4.238  17.400  12.393  1.00 20.260          C  
ATOM    947  H   LEU A  62       1.884  20.106  10.553  1.00 17.100          H  
ATOM    948  HA  LEU A  62       4.708  20.033  11.346  1.00 17.470          H  
ATOM    949 1HB  LEU A  62       3.151  18.422   9.278  1.00 24.310          H  
ATOM    950 2HB  LEU A  62       4.793  18.073   9.813  1.00 24.310          H  
ATOM    951  HG  LEU A  62       2.306  17.856  11.573  1.00 24.310          H  
ATOM    952 1HD1 LEU A  62       2.637  15.413  11.309  1.00 24.310          H  
ATOM    953 2HD1 LEU A  62       2.344  16.183   9.741  1.00 24.310          H  
ATOM    954 3HD1 LEU A  62       3.995  15.706  10.201  1.00 24.310          H  
ATOM    955 1HD2 LEU A  62       3.840  16.722  13.140  1.00 24.310          H  
ATOM    956 2HD2 LEU A  62       5.202  17.032  12.045  1.00 24.310          H  
ATOM    957 3HD2 LEU A  62       4.368  18.379  12.845  1.00 24.310          H  
ATOM    958  N   ARG A  63       3.884  21.604   8.725  1.00 15.720          N  
ATOM    959  CA  ARG A  63       4.322  22.364   7.554  1.00 16.560          C  
ATOM    960  C   ARG A  63       4.766  21.488   6.381  1.00 17.040          C  
ATOM    961  O   ARG A  63       5.736  21.810   5.692  1.00 17.560          O  
ATOM    962  CB  ARG A  63       5.473  23.291   7.929  1.00 22.850          C  
ATOM    963  CG  ARG A  63       5.148  24.317   9.001  1.00 22.850          C  
ATOM    964  CD  ARG A  63       6.294  25.225   9.247  1.00 22.850          C  
ATOM    965  NE  ARG A  63       5.999  26.209  10.286  1.00 22.850          N  
ATOM    966  CZ  ARG A  63       6.869  27.129  10.762  1.00 22.850          C  
ATOM    967  NH1 ARG A  63       8.098  27.197  10.289  1.00 22.850          N  
ATOM    968  NH2 ARG A  63       6.480  27.967  11.712  1.00 22.850          N  
ATOM    969  H   ARG A  63       2.970  21.844   9.118  1.00 18.860          H  
ATOM    970  HA  ARG A  63       3.481  22.976   7.224  1.00 19.870          H  
ATOM    971 1HB  ARG A  63       6.323  22.708   8.274  1.00 27.420          H  
ATOM    972 2HB  ARG A  63       5.794  23.840   7.046  1.00 27.420          H  
ATOM    973 1HG  ARG A  63       4.292  24.912   8.690  1.00 27.420          H  
ATOM    974 2HG  ARG A  63       4.911  23.802   9.937  1.00 27.420          H  
ATOM    975 1HD  ARG A  63       7.151  24.632   9.566  1.00 27.420          H  
ATOM    976 2HD  ARG A  63       6.535  25.756   8.326  1.00 27.420          H  
ATOM    977  HE  ARG A  63       5.067  26.195  10.685  1.00 27.420          H  
ATOM    978 1HH1 ARG A  63       8.401  26.563   9.565  1.00 27.420          H  
ATOM    979 2HH1 ARG A  63       8.743  27.887  10.649  1.00 27.420          H  
ATOM    980 1HH2 ARG A  63       5.539  27.917  12.076  1.00 27.420          H  
ATOM    981 2HH2 ARG A  63       7.123  28.656  12.074  1.00 27.420          H  
ATOM    982  N   ASN A  64       4.047  20.402   6.134  1.00 16.980          N  
ATOM    983  CA  ASN A  64       4.368  19.499   5.042  1.00 17.560          C  
ATOM    984  C   ASN A  64       3.615  19.839   3.765  1.00 17.590          C  
ATOM    985  O   ASN A  64       2.551  20.453   3.792  1.00 17.940          O  
ATOM    986  CB  ASN A  64       4.101  18.056   5.433  1.00 24.350          C  
ATOM    987  CG  ASN A  64       5.032  17.532   6.460  1.00 24.350          C  
ATOM    988  OD1 ASN A  64       6.236  17.821   6.451  1.00 24.350          O  
ATOM    989  ND2 ASN A  64       4.516  16.734   7.342  1.00 24.350          N  
ATOM    990  H   ASN A  64       3.258  20.202   6.726  1.00 20.380          H  
ATOM    991  HA  ASN A  64       5.431  19.598   4.820  1.00 21.070          H  
ATOM    992 1HB  ASN A  64       3.080  17.963   5.808  1.00 29.220          H  
ATOM    993 2HB  ASN A  64       4.176  17.418   4.556  1.00 29.220          H  
ATOM    994 1HD2 ASN A  64       5.101  16.333   8.046  1.00 29.220          H  
ATOM    995 2HD2 ASN A  64       3.537  16.517   7.310  1.00 29.220          H  
ATOM    996  N   LEU A  65       4.173  19.395   2.643  1.00 17.360          N  
ATOM    997  CA  LEU A  65       3.560  19.502   1.317  1.00 17.490          C  
ATOM    998  C   LEU A  65       3.098  18.106   0.898  1.00 17.470          C  
ATOM    999  O   LEU A  65       2.969  17.783  -0.291  1.00 17.520          O  
ATOM   1000  CB  LEU A  65       4.573  20.068   0.318  1.00 24.430          C  
ATOM   1001  CG  LEU A  65       5.143  21.482   0.649  1.00 24.430          C  
ATOM   1002  CD1 LEU A  65       6.187  21.842  -0.395  1.00 24.430          C  
ATOM   1003  CD2 LEU A  65       4.022  22.526   0.684  1.00 24.430          C  
ATOM   1004  H   LEU A  65       5.066  18.927   2.715  1.00 20.830          H  
ATOM   1005  HA  LEU A  65       2.681  20.138   1.373  1.00 20.990          H  
ATOM   1006 1HB  LEU A  65       5.411  19.377   0.250  1.00 29.320          H  
ATOM   1007 2HB  LEU A  65       4.096  20.123  -0.660  1.00 29.320          H  
ATOM   1008  HG  LEU A  65       5.633  21.457   1.622  1.00 29.320          H  
ATOM   1009 1HD1 LEU A  65       6.610  22.820  -0.165  1.00 29.320          H  
ATOM   1010 2HD1 LEU A  65       6.981  21.095  -0.389  1.00 29.320          H  
ATOM   1011 3HD1 LEU A  65       5.724  21.871  -1.380  1.00 29.320          H  
ATOM   1012 1HD2 LEU A  65       4.447  23.502   0.915  1.00 29.320          H  
ATOM   1013 2HD2 LEU A  65       3.527  22.567  -0.286  1.00 29.320          H  
ATOM   1014 3HD2 LEU A  65       3.293  22.273   1.452  1.00 29.320          H  
ATOM   1015  N   SER A  66       2.943  17.275   1.916  1.00 17.540          N  
ATOM   1016  CA  SER A  66       2.584  15.877   1.854  1.00 17.640          C  
ATOM   1017  C   SER A  66       1.789  15.478   3.099  1.00 17.320          C  
ATOM   1018  O   SER A  66       1.354  16.329   3.880  1.00 17.150          O  
ATOM   1019  CB  SER A  66       3.837  15.035   1.712  1.00 24.660          C  
ATOM   1020  OG  SER A  66       4.631  15.103   2.861  1.00 24.660          O  
ATOM   1021  H   SER A  66       3.071  17.660   2.836  1.00 21.050          H  
ATOM   1022  HA  SER A  66       1.953  15.722   0.986  1.00 21.170          H  
ATOM   1023 1HB  SER A  66       3.572  14.005   1.521  1.00 29.590          H  
ATOM   1024 2HB  SER A  66       4.408  15.383   0.853  1.00 29.590          H  
ATOM   1025  HG  SER A  66       5.337  14.472   2.725  1.00 29.590          H  
ATOM   1026  N   ASN A  67       1.510  14.188   3.222  1.00 17.420          N  
ATOM   1027  CA  ASN A  67       0.696  13.632   4.288  1.00 17.290          C  
ATOM   1028  C   ASN A  67       1.388  13.459   5.636  1.00 17.280          C  
ATOM   1029  O   ASN A  67       2.547  13.830   5.871  1.00 17.100          O  
ATOM   1030  CB  ASN A  67       0.172  12.274   3.867  1.00 24.260          C  
ATOM   1031  CG  ASN A  67       1.266  11.220   3.722  1.00 24.260          C  
ATOM   1032  OD1 ASN A  67       2.430  11.456   4.053  1.00 24.260          O  
ATOM   1033  ND2 ASN A  67       0.896  10.064   3.249  1.00 24.260          N  
ATOM   1034  H   ASN A  67       1.847  13.551   2.505  1.00 20.900          H  
ATOM   1035  HA  ASN A  67      -0.152  14.303   4.440  1.00 20.750          H  
ATOM   1036 1HB  ASN A  67      -0.558  11.927   4.559  1.00 29.110          H  
ATOM   1037 2HB  ASN A  67      -0.318  12.357   2.918  1.00 29.110          H  
ATOM   1038 1HD2 ASN A  67       1.564   9.331   3.133  1.00 29.110          H  
ATOM   1039 2HD2 ASN A  67      -0.072   9.928   2.996  1.00 29.110          H  
ATOM   1040  N   ASP A  68       0.657  12.840   6.550  1.00 17.590          N  
ATOM   1041  CA  ASP A  68       1.184  12.585   7.865  1.00 17.730          C  
ATOM   1042  C   ASP A  68       2.141  11.411   7.783  1.00 17.450          C  
ATOM   1043  O   ASP A  68       1.753  10.241   7.825  1.00 17.330          O  
ATOM   1044  CB  ASP A  68       0.057  12.273   8.844  1.00 24.770          C  
ATOM   1045  CG  ASP A  68       0.537  12.025  10.279  1.00 24.770          C  
ATOM   1046  OD1 ASP A  68       1.738  11.872  10.510  1.00 24.770          O  
ATOM   1047  OD2 ASP A  68      -0.327  11.949  11.154  1.00 24.770          O  
ATOM   1048  H   ASP A  68      -0.285  12.566   6.330  1.00 21.110          H  
ATOM   1049  HA  ASP A  68       1.731  13.464   8.208  1.00 21.280          H  
ATOM   1050 1HB  ASP A  68      -0.653  13.102   8.853  1.00 29.720          H  
ATOM   1051 2HB  ASP A  68      -0.483  11.388   8.501  1.00 29.720          H  
ATOM   1052  N   LYS A  69       3.406  11.775   7.657  1.00 17.470          N  
ATOM   1053  CA  LYS A  69       4.531  10.873   7.490  1.00 17.410          C  
ATOM   1054  C   LYS A  69       5.239  10.585   8.811  1.00 16.600          C  
ATOM   1055  O   LYS A  69       6.382  10.120   8.808  1.00 16.560          O  
ATOM   1056  CB  LYS A  69       5.535  11.447   6.482  1.00 24.400          C  
ATOM   1057  CG  LYS A  69       6.275  12.715   6.958  1.00 24.400          C  
ATOM   1058  CD  LYS A  69       7.241  13.239   5.891  1.00 24.400          C  
ATOM   1059  CE  LYS A  69       7.991  14.476   6.388  1.00 24.400          C  
ATOM   1060  NZ  LYS A  69       8.934  15.020   5.366  1.00 24.400          N  
ATOM   1061  H   LYS A  69       3.555  12.777   7.577  1.00 20.960          H  
ATOM   1062  HA  LYS A  69       4.153   9.927   7.103  1.00 20.890          H  
ATOM   1063 1HB  LYS A  69       6.274  10.689   6.231  1.00 29.280          H  
ATOM   1064 2HB  LYS A  69       5.000  11.706   5.562  1.00 29.280          H  
ATOM   1065 1HG  LYS A  69       5.543  13.493   7.177  1.00 29.280          H  
ATOM   1066 2HG  LYS A  69       6.839  12.504   7.865  1.00 29.280          H  
ATOM   1067 1HD  LYS A  69       7.961  12.460   5.636  1.00 29.280          H  
ATOM   1068 2HD  LYS A  69       6.677  13.502   4.995  1.00 29.280          H  
ATOM   1069 1HE  LYS A  69       7.267  15.246   6.643  1.00 29.280          H  
ATOM   1070 2HE  LYS A  69       8.556  14.213   7.281  1.00 29.280          H  
ATOM   1071 1HZ  LYS A  69       9.402  15.836   5.741  1.00 29.280          H  
ATOM   1072 2HZ  LYS A  69       9.622  14.320   5.128  1.00 29.280          H  
ATOM   1073 3HZ  LYS A  69       8.419  15.281   4.538  1.00 29.280          H  
ATOM   1074  N   LEU A  70       4.608  10.915   9.938  1.00 16.110          N  
ATOM   1075  CA  LEU A  70       5.249  10.693  11.225  1.00 15.470          C  
ATOM   1076  C   LEU A  70       5.310   9.219  11.574  1.00 14.820          C  
ATOM   1077  O   LEU A  70       4.515   8.411  11.093  1.00 14.420          O  
ATOM   1078  CB  LEU A  70       4.488  11.403  12.350  1.00 21.910          C  
ATOM   1079  CG  LEU A  70       4.388  12.944  12.297  1.00 21.910          C  
ATOM   1080  CD1 LEU A  70       3.494  13.398  13.456  1.00 21.910          C  
ATOM   1081  CD2 LEU A  70       5.776  13.590  12.379  1.00 21.910          C  
ATOM   1082  H   LEU A  70       3.646  11.303   9.920  1.00 19.330          H  
ATOM   1083  HA  LEU A  70       6.270  11.061  11.173  1.00 18.560          H  
ATOM   1084 1HB  LEU A  70       3.462  11.021  12.334  1.00 26.300          H  
ATOM   1085 2HB  LEU A  70       4.934  11.118  13.303  1.00 26.300          H  
ATOM   1086  HG  LEU A  70       3.907  13.240  11.365  1.00 26.300          H  
ATOM   1087 1HD1 LEU A  70       3.380  14.471  13.435  1.00 26.300          H  
ATOM   1088 2HD1 LEU A  70       2.511  12.931  13.349  1.00 26.300          H  
ATOM   1089 3HD1 LEU A  70       3.938  13.102  14.403  1.00 26.300          H  
ATOM   1090 1HD2 LEU A  70       5.667  14.670  12.345  1.00 26.300          H  
ATOM   1091 2HD2 LEU A  70       6.261  13.307  13.313  1.00 26.300          H  
ATOM   1092 3HD2 LEU A  70       6.388  13.273  11.541  1.00 26.300          H  
ATOM   1093  N   VAL A  71       6.272   8.865  12.417  1.00 14.890          N  
ATOM   1094  CA  VAL A  71       6.361   7.503  12.914  1.00 14.460          C  
ATOM   1095  C   VAL A  71       5.212   7.284  13.880  1.00 14.390          C  
ATOM   1096  O   VAL A  71       4.986   8.095  14.779  1.00 14.570          O  
ATOM   1097  CB  VAL A  71       7.715   7.262  13.612  1.00 20.420          C  
ATOM   1098  CG1 VAL A  71       7.758   5.862  14.245  1.00 20.420          C  
ATOM   1099  CG2 VAL A  71       8.829   7.412  12.585  1.00 20.420          C  
ATOM   1100  H   VAL A  71       6.916   9.568  12.747  1.00 17.870          H  
ATOM   1101  HA  VAL A  71       6.260   6.811  12.077  1.00 17.350          H  
ATOM   1102  HB  VAL A  71       7.846   7.993  14.410  1.00 24.500          H  
ATOM   1103 1HG1 VAL A  71       8.722   5.718  14.732  1.00 24.500          H  
ATOM   1104 2HG1 VAL A  71       6.968   5.757  14.991  1.00 24.500          H  
ATOM   1105 3HG1 VAL A  71       7.627   5.106  13.472  1.00 24.500          H  
ATOM   1106 1HG2 VAL A  71       9.794   7.253  13.067  1.00 24.500          H  
ATOM   1107 2HG2 VAL A  71       8.691   6.675  11.795  1.00 24.500          H  
ATOM   1108 3HG2 VAL A  71       8.802   8.410  12.153  1.00 24.500          H  
ATOM   1109  N   LYS A  72       4.473   6.198  13.701  1.00 14.260          N  
ATOM   1110  CA  LYS A  72       3.328   5.965  14.556  1.00 14.310          C  
ATOM   1111  C   LYS A  72       3.342   4.699  15.381  1.00 13.780          C  
ATOM   1112  O   LYS A  72       3.725   3.612  14.935  1.00 14.100          O  
ATOM   1113  CB  LYS A  72       2.065   5.959  13.700  1.00 20.010          C  
ATOM   1114  CG  LYS A  72       1.720   7.309  13.094  1.00 20.010          C  
ATOM   1115  CD  LYS A  72       0.371   7.280  12.367  1.00 20.010          C  
ATOM   1116  CE  LYS A  72       0.023   8.652  11.775  1.00 20.010          C  
ATOM   1117  NZ  LYS A  72      -0.264   9.690  12.835  1.00 20.010          N  
ATOM   1118  H   LYS A  72       4.701   5.557  12.955  1.00 17.110          H  
ATOM   1119  HA  LYS A  72       3.260   6.796  15.258  1.00 17.170          H  
ATOM   1120 1HB  LYS A  72       2.213   5.273  12.870  1.00 24.020          H  
ATOM   1121 2HB  LYS A  72       1.233   5.579  14.268  1.00 24.020          H  
ATOM   1122 1HG  LYS A  72       1.722   8.068  13.872  1.00 24.020          H  
ATOM   1123 2HG  LYS A  72       2.489   7.571  12.372  1.00 24.020          H  
ATOM   1124 1HD  LYS A  72       0.416   6.552  11.559  1.00 24.020          H  
ATOM   1125 2HD  LYS A  72      -0.421   6.987  13.051  1.00 24.020          H  
ATOM   1126 1HE  LYS A  72       0.867   8.998  11.172  1.00 24.020          H  
ATOM   1127 2HE  LYS A  72      -0.853   8.558  11.135  1.00 24.020          H  
ATOM   1128 1HZ  LYS A  72      -0.463  10.582  12.346  1.00 24.020          H  
ATOM   1129 2HZ  LYS A  72      -1.083   9.420  13.436  1.00 24.020          H  
ATOM   1130 3HZ  LYS A  72       0.541   9.810  13.412  1.00 24.020          H  
ATOM   1131  N   ASP A  73       2.785   4.815  16.574  1.00 13.100          N  
ATOM   1132  CA  ASP A  73       2.615   3.665  17.433  1.00 12.670          C  
ATOM   1133  C   ASP A  73       1.416   2.873  16.978  1.00 11.850          C  
ATOM   1134  O   ASP A  73       0.297   3.043  17.470  1.00 11.430          O  
ATOM   1135  CB  ASP A  73       2.396   4.044  18.894  1.00 17.910          C  
ATOM   1136  CG  ASP A  73       2.327   2.790  19.766  1.00 17.910          C  
ATOM   1137  OD1 ASP A  73       2.398   1.699  19.196  1.00 17.910          O  
ATOM   1138  OD2 ASP A  73       2.186   2.910  20.967  1.00 17.910          O  
ATOM   1139  H   ASP A  73       2.515   5.736  16.890  1.00 15.720          H  
ATOM   1140  HA  ASP A  73       3.502   3.034  17.358  1.00 15.200          H  
ATOM   1141 1HB  ASP A  73       3.213   4.676  19.239  1.00 21.490          H  
ATOM   1142 2HB  ASP A  73       1.465   4.608  19.003  1.00 21.490          H  
ATOM   1143  N   LYS A  74       1.663   1.968  16.053  1.00 11.770          N  
ATOM   1144  CA  LYS A  74       0.604   1.191  15.441  1.00 11.200          C  
ATOM   1145  C   LYS A  74       0.234  -0.017  16.289  1.00 10.530          C  
ATOM   1146  O   LYS A  74      -0.569  -0.851  15.865  1.00 10.140          O  
ATOM   1147  CB  LYS A  74       1.011   0.768  14.034  1.00 15.910          C  
ATOM   1148  CG  LYS A  74       1.158   1.944  13.067  1.00 15.910          C  
ATOM   1149  CD  LYS A  74       1.554   1.485  11.674  1.00 15.910          C  
ATOM   1150  CE  LYS A  74       1.705   2.669  10.724  1.00 15.910          C  
ATOM   1151  NZ  LYS A  74       2.119   2.237   9.355  1.00 15.910          N  
ATOM   1152  H   LYS A  74       2.626   1.899  15.713  1.00 14.120          H  
ATOM   1153  HA  LYS A  74      -0.284   1.822  15.363  1.00 13.440          H  
ATOM   1154 1HB  LYS A  74       1.964   0.240  14.077  1.00 19.090          H  
ATOM   1155 2HB  LYS A  74       0.268   0.082  13.631  1.00 19.090          H  
ATOM   1156 1HG  LYS A  74       0.211   2.486  13.016  1.00 19.090          H  
ATOM   1157 2HG  LYS A  74       1.916   2.624  13.442  1.00 19.090          H  
ATOM   1158 1HD  LYS A  74       2.502   0.948  11.727  1.00 19.090          H  
ATOM   1159 2HD  LYS A  74       0.793   0.809  11.284  1.00 19.090          H  
ATOM   1160 1HE  LYS A  74       0.755   3.197  10.658  1.00 19.090          H  
ATOM   1161 2HE  LYS A  74       2.460   3.349  11.122  1.00 19.090          H  
ATOM   1162 1HZ  LYS A  74       2.209   3.048   8.758  1.00 19.090          H  
ATOM   1163 2HZ  LYS A  74       3.007   1.756   9.403  1.00 19.090          H  
ATOM   1164 3HZ  LYS A  74       1.421   1.616   8.972  1.00 19.090          H  
ATOM   1165  N   GLU A  75       0.866  -0.144  17.464  1.00 10.590          N  
ATOM   1166  CA  GLU A  75       0.589  -1.222  18.395  1.00 10.190          C  
ATOM   1167  C   GLU A  75      -0.117  -0.666  19.635  1.00  9.300          C  
ATOM   1168  O   GLU A  75      -0.324  -1.388  20.616  1.00  9.340          O  
ATOM   1169  CB  GLU A  75       1.874  -1.966  18.781  1.00 14.430          C  
ATOM   1170  CG  GLU A  75       2.570  -2.691  17.603  1.00 14.430          C  
ATOM   1171  CD  GLU A  75       3.825  -3.463  18.006  1.00 14.430          C  
ATOM   1172  OE1 GLU A  75       4.196  -3.409  19.155  1.00 14.430          O  
ATOM   1173  OE2 GLU A  75       4.400  -4.105  17.157  1.00 14.430          O  
ATOM   1174  H   GLU A  75       1.544   0.568  17.784  1.00 12.710          H  
ATOM   1175  HA  GLU A  75      -0.077  -1.934  17.918  1.00 12.230          H  
ATOM   1176 1HB  GLU A  75       2.584  -1.256  19.211  1.00 17.310          H  
ATOM   1177 2HB  GLU A  75       1.648  -2.708  19.545  1.00 17.310          H  
ATOM   1178 1HG  GLU A  75       1.859  -3.383  17.154  1.00 17.310          H  
ATOM   1179 2HG  GLU A  75       2.833  -1.951  16.848  1.00 17.310          H  
ATOM   1180  N   ILE A  76      -0.540   0.599  19.566  1.00  8.710          N  
ATOM   1181  CA  ILE A  76      -1.182   1.284  20.681  1.00  8.020          C  
ATOM   1182  C   ILE A  76      -2.402   0.600  21.287  1.00  7.770          C  
ATOM   1183  O   ILE A  76      -3.346   0.234  20.594  1.00  7.840          O  
ATOM   1184  CB  ILE A  76      -1.622   2.705  20.213  1.00 11.500          C  
ATOM   1185  CG1 ILE A  76      -2.151   3.540  21.422  1.00 11.500          C  
ATOM   1186  CG2 ILE A  76      -2.674   2.632  19.024  1.00 11.500          C  
ATOM   1187  CD1 ILE A  76      -2.326   5.021  21.136  1.00 11.500          C  
ATOM   1188  H   ILE A  76      -0.328   1.153  18.733  1.00 10.450          H  
ATOM   1189  HA  ILE A  76      -0.431   1.397  21.463  1.00  9.620          H  
ATOM   1190  HB  ILE A  76      -0.737   3.218  19.846  1.00 13.800          H  
ATOM   1191 1HG1 ILE A  76      -3.121   3.150  21.727  1.00 13.800          H  
ATOM   1192 2HG1 ILE A  76      -1.453   3.433  22.251  1.00 13.800          H  
ATOM   1193 1HG2 ILE A  76      -2.921   3.629  18.678  1.00 13.800          H  
ATOM   1194 2HG2 ILE A  76      -2.237   2.078  18.196  1.00 13.800          H  
ATOM   1195 3HG2 ILE A  76      -3.593   2.153  19.325  1.00 13.800          H  
ATOM   1196 1HD1 ILE A  76      -2.693   5.520  22.034  1.00 13.800          H  
ATOM   1197 2HD1 ILE A  76      -1.364   5.451  20.848  1.00 13.800          H  
ATOM   1198 3HD1 ILE A  76      -3.037   5.165  20.330  1.00 13.800          H  
ATOM   1199  N   ARG A  77      -2.395   0.487  22.612  1.00  7.810          N  
ATOM   1200  CA  ARG A  77      -3.523  -0.080  23.342  1.00  7.920          C  
ATOM   1201  C   ARG A  77      -4.417   1.121  23.618  1.00  7.480          C  
ATOM   1202  O   ARG A  77      -3.919   2.164  24.047  1.00  7.400          O  
ATOM   1203  CB  ARG A  77      -3.078  -0.747  24.641  1.00 11.040          C  
ATOM   1204  CG  ARG A  77      -4.070  -1.763  25.259  1.00 11.040          C  
ATOM   1205  CD  ARG A  77      -5.093  -1.127  26.142  1.00 11.040          C  
ATOM   1206  NE  ARG A  77      -5.841  -2.111  26.914  1.00 11.040          N  
ATOM   1207  CZ  ARG A  77      -7.012  -1.878  27.563  1.00 11.040          C  
ATOM   1208  NH1 ARG A  77      -7.594  -0.685  27.524  1.00 11.040          N  
ATOM   1209  NH2 ARG A  77      -7.581  -2.866  28.245  1.00 11.040          N  
ATOM   1210  H   ARG A  77      -1.579   0.804  23.116  1.00  9.370          H  
ATOM   1211  HA  ARG A  77      -4.058  -0.797  22.716  1.00  9.500          H  
ATOM   1212 1HB  ARG A  77      -2.140  -1.273  24.470  1.00 13.250          H  
ATOM   1213 2HB  ARG A  77      -2.887   0.021  25.391  1.00 13.250          H  
ATOM   1214 1HG  ARG A  77      -4.603  -2.273  24.453  1.00 13.250          H  
ATOM   1215 2HG  ARG A  77      -3.520  -2.495  25.848  1.00 13.250          H  
ATOM   1216 1HD  ARG A  77      -4.616  -0.430  26.831  1.00 13.250          H  
ATOM   1217 2HD  ARG A  77      -5.799  -0.599  25.525  1.00 13.250          H  
ATOM   1218  HE  ARG A  77      -5.449  -3.040  26.983  1.00 13.250          H  
ATOM   1219 1HH1 ARG A  77      -7.181   0.101  26.986  1.00 13.250          H  
ATOM   1220 2HH1 ARG A  77      -8.464  -0.533  28.009  1.00 13.250          H  
ATOM   1221 1HH2 ARG A  77      -7.142  -3.777  28.278  1.00 13.250          H  
ATOM   1222 2HH2 ARG A  77      -8.452  -2.712  28.732  1.00 13.250          H  
ATOM   1223  N   GLY A  78      -5.706   1.015  23.342  1.00  7.490          N  
ATOM   1224  CA  GLY A  78      -6.578   2.160  23.509  1.00  7.440          C  
ATOM   1225  C   GLY A  78      -7.311   2.231  24.830  1.00  6.810          C  
ATOM   1226  O   GLY A  78      -6.909   1.642  25.841  1.00  6.900          O  
ATOM   1227  H   GLY A  78      -6.119   0.133  22.995  1.00  8.990          H  
ATOM   1228 1HA  GLY A  78      -6.011   3.078  23.356  1.00  8.930          H  
ATOM   1229 2HA  GLY A  78      -7.316   2.116  22.714  1.00  8.930          H  
ATOM   1230  N   GLN A  79      -8.363   3.050  24.813  1.00  6.480          N  
ATOM   1231  CA  GLN A  79      -9.242   3.298  25.934  1.00  6.160          C  
ATOM   1232  C   GLN A  79     -10.586   2.871  25.418  1.00  5.670          C  
ATOM   1233  O   GLN A  79     -11.513   2.541  26.165  1.00  5.670          O  
ATOM   1234  CB  GLN A  79      -9.206   4.760  26.347  1.00  8.750          C  
ATOM   1235  CG  GLN A  79      -7.839   5.198  26.864  1.00  8.750          C  
ATOM   1236  CD  GLN A  79      -7.742   6.679  27.227  1.00  8.750          C  
ATOM   1237  OE1 GLN A  79      -7.989   7.585  26.404  1.00  8.750          O  
ATOM   1238  NE2 GLN A  79      -7.371   6.938  28.477  1.00  8.750          N  
ATOM   1239  H   GLN A  79      -8.602   3.487  23.917  1.00  7.780          H  
ATOM   1240  HA  GLN A  79      -8.967   2.667  26.779  1.00  7.390          H  
ATOM   1241 1HB  GLN A  79      -9.465   5.357  25.497  1.00 10.500          H  
ATOM   1242 2HB  GLN A  79      -9.949   4.943  27.120  1.00 10.500          H  
ATOM   1243 1HG  GLN A  79      -7.609   4.614  27.753  1.00 10.500          H  
ATOM   1244 2HG  GLN A  79      -7.096   4.991  26.092  1.00 10.500          H  
ATOM   1245 1HE2 GLN A  79      -7.281   7.885  28.789  1.00 10.500          H  
ATOM   1246 2HE2 GLN A  79      -7.172   6.186  29.112  1.00 10.500          H  
ATOM   1247  N   ARG A  80     -10.654   2.897  24.087  1.00  5.580          N  
ATOM   1248  CA  ARG A  80     -11.840   2.546  23.330  1.00  5.410          C  
ATOM   1249  C   ARG A  80     -11.430   1.694  22.138  1.00  5.040          C  
ATOM   1250  O   ARG A  80     -10.394   1.933  21.512  1.00  4.990          O  
ATOM   1251  CB  ARG A  80     -12.556   3.789  22.824  1.00  7.640          C  
ATOM   1252  CG  ARG A  80     -13.097   4.711  23.902  1.00  7.640          C  
ATOM   1253  CD  ARG A  80     -14.236   4.145  24.647  1.00  7.640          C  
ATOM   1254  NE  ARG A  80     -14.756   5.109  25.592  1.00  7.640          N  
ATOM   1255  CZ  ARG A  80     -14.287   5.313  26.847  1.00  7.640          C  
ATOM   1256  NH1 ARG A  80     -13.267   4.615  27.336  1.00  7.640          N  
ATOM   1257  NH2 ARG A  80     -14.865   6.236  27.604  1.00  7.640          N  
ATOM   1258  H   ARG A  80      -9.824   3.214  23.571  1.00  6.700          H  
ATOM   1259  HA  ARG A  80     -12.508   1.958  23.956  1.00  6.490          H  
ATOM   1260 1HB  ARG A  80     -11.865   4.372  22.205  1.00  9.170          H  
ATOM   1261 2HB  ARG A  80     -13.385   3.491  22.193  1.00  9.170          H  
ATOM   1262 1HG  ARG A  80     -12.308   4.956  24.607  1.00  9.170          H  
ATOM   1263 2HG  ARG A  80     -13.449   5.626  23.430  1.00  9.170          H  
ATOM   1264 1HD  ARG A  80     -15.034   3.889  23.949  1.00  9.170          H  
ATOM   1265 2HD  ARG A  80     -13.938   3.257  25.194  1.00  9.170          H  
ATOM   1266  HE  ARG A  80     -15.535   5.678  25.288  1.00  9.170          H  
ATOM   1267 1HH1 ARG A  80     -12.785   3.883  26.785  1.00  9.170          H  
ATOM   1268 2HH1 ARG A  80     -12.946   4.789  28.275  1.00  9.170          H  
ATOM   1269 1HH2 ARG A  80     -15.644   6.771  27.242  1.00  9.170          H  
ATOM   1270 2HH2 ARG A  80     -14.535   6.402  28.543  1.00  9.170          H  
ATOM   1271  N   VAL A  81     -12.225   0.686  21.830  1.00  4.900          N  
ATOM   1272  CA  VAL A  81     -11.933  -0.107  20.654  1.00  4.610          C  
ATOM   1273  C   VAL A  81     -13.178  -0.264  19.817  1.00  4.240          C  
ATOM   1274  O   VAL A  81     -14.232  -0.640  20.331  1.00  4.500          O  
ATOM   1275  CB  VAL A  81     -11.349  -1.487  21.064  1.00  6.570          C  
ATOM   1276  CG1 VAL A  81     -12.321  -2.261  21.973  1.00  6.570          C  
ATOM   1277  CG2 VAL A  81     -11.021  -2.315  19.821  1.00  6.570          C  
ATOM   1278  H   VAL A  81     -13.051   0.503  22.383  1.00  5.880          H  
ATOM   1279  HA  VAL A  81     -11.190   0.411  20.049  1.00  5.530          H  
ATOM   1280  HB  VAL A  81     -10.429  -1.313  21.632  1.00  7.880          H  
ATOM   1281 1HG1 VAL A  81     -11.859  -3.204  22.261  1.00  7.880          H  
ATOM   1282 2HG1 VAL A  81     -12.530  -1.677  22.863  1.00  7.880          H  
ATOM   1283 3HG1 VAL A  81     -13.247  -2.475  21.453  1.00  7.880          H  
ATOM   1284 1HG2 VAL A  81     -10.578  -3.261  20.128  1.00  7.880          H  
ATOM   1285 2HG2 VAL A  81     -11.924  -2.513  19.247  1.00  7.880          H  
ATOM   1286 3HG2 VAL A  81     -10.314  -1.775  19.215  1.00  7.880          H  
ATOM   1287  N   TYR A  82     -13.065   0.017  18.536  1.00  3.790          N  
ATOM   1288  CA  TYR A  82     -14.189  -0.224  17.676  1.00  3.570          C  
ATOM   1289  C   TYR A  82     -14.073  -1.661  17.211  1.00  3.450          C  
ATOM   1290  O   TYR A  82     -12.976  -2.127  16.872  1.00  3.370          O  
ATOM   1291  CB  TYR A  82     -14.259   0.707  16.481  1.00  5.090          C  
ATOM   1292  CG  TYR A  82     -15.507   0.434  15.693  1.00  5.090          C  
ATOM   1293  CD1 TYR A  82     -16.712   0.969  16.101  1.00  5.090          C  
ATOM   1294  CD2 TYR A  82     -15.467  -0.379  14.606  1.00  5.090          C  
ATOM   1295  CE1 TYR A  82     -17.865   0.694  15.402  1.00  5.090          C  
ATOM   1296  CE2 TYR A  82     -16.618  -0.658  13.919  1.00  5.090          C  
ATOM   1297  CZ  TYR A  82     -17.802  -0.133  14.303  1.00  5.090          C  
ATOM   1298  OH  TYR A  82     -18.939  -0.441  13.592  1.00  5.090          O  
ATOM   1299  H   TYR A  82     -12.193   0.381  18.171  1.00  4.550          H  
ATOM   1300  HA  TYR A  82     -15.113  -0.128  18.249  1.00  4.280          H  
ATOM   1301 1HB  TYR A  82     -14.265   1.740  16.811  1.00  6.100          H  
ATOM   1302 2HB  TYR A  82     -13.393   0.560  15.835  1.00  6.100          H  
ATOM   1303  HD1 TYR A  82     -16.755   1.597  16.976  1.00  6.100          H  
ATOM   1304  HD2 TYR A  82     -14.525  -0.813  14.294  1.00  6.100          H  
ATOM   1305  HE1 TYR A  82     -18.819   1.114  15.723  1.00  6.100          H  
ATOM   1306  HE2 TYR A  82     -16.594  -1.296  13.073  1.00  6.100          H  
ATOM   1307  HH  TYR A  82     -19.703  -0.045  14.023  1.00  6.100          H  
ATOM   1308  N   ARG A  83     -15.191  -2.370  17.214  1.00  3.560          N  
ATOM   1309  CA  ARG A  83     -15.222  -3.749  16.765  1.00  3.480          C  
ATOM   1310  C   ARG A  83     -15.801  -3.887  15.346  1.00  3.480          C  
ATOM   1311  O   ARG A  83     -17.018  -3.950  15.149  1.00  3.630          O  
ATOM   1312  CB  ARG A  83     -16.027  -4.556  17.773  1.00  4.900          C  
ATOM   1313  CG  ARG A  83     -15.369  -4.603  19.163  1.00  4.900          C  
ATOM   1314  CD  ARG A  83     -16.145  -5.401  20.145  1.00  4.900          C  
ATOM   1315  NE  ARG A  83     -15.429  -5.529  21.423  1.00  4.900          N  
ATOM   1316  CZ  ARG A  83     -15.436  -4.627  22.435  1.00  4.900          C  
ATOM   1317  NH1 ARG A  83     -16.118  -3.502  22.339  1.00  4.900          N  
ATOM   1318  NH2 ARG A  83     -14.737  -4.880  23.533  1.00  4.900          N  
ATOM   1319  H   ARG A  83     -16.049  -1.949  17.545  1.00  4.270          H  
ATOM   1320  HA  ARG A  83     -14.200  -4.130  16.755  1.00  4.180          H  
ATOM   1321 1HB  ARG A  83     -17.010  -4.107  17.892  1.00  5.880          H  
ATOM   1322 2HB  ARG A  83     -16.173  -5.571  17.427  1.00  5.880          H  
ATOM   1323 1HG  ARG A  83     -14.383  -5.031  19.084  1.00  5.880          H  
ATOM   1324 2HG  ARG A  83     -15.275  -3.585  19.546  1.00  5.880          H  
ATOM   1325 1HD  ARG A  83     -17.111  -4.937  20.325  1.00  5.880          H  
ATOM   1326 2HD  ARG A  83     -16.297  -6.404  19.744  1.00  5.880          H  
ATOM   1327  HE  ARG A  83     -14.885  -6.372  21.558  1.00  5.880          H  
ATOM   1328 1HH1 ARG A  83     -16.650  -3.298  21.508  1.00  5.880          H  
ATOM   1329 2HH1 ARG A  83     -16.112  -2.838  23.100  1.00  5.880          H  
ATOM   1330 1HH2 ARG A  83     -14.211  -5.741  23.611  1.00  5.880          H  
ATOM   1331 2HH2 ARG A  83     -14.731  -4.218  24.295  1.00  5.880          H  
ATOM   1332  N   LEU A  84     -14.925  -3.940  14.337  1.00  3.380          N  
ATOM   1333  CA  LEU A  84     -15.399  -3.967  12.959  1.00  3.390          C  
ATOM   1334  C   LEU A  84     -15.592  -5.417  12.564  1.00  3.350          C  
ATOM   1335  O   LEU A  84     -14.668  -6.123  12.137  1.00  3.260          O  
ATOM   1336  CB  LEU A  84     -14.377  -3.252  12.061  1.00  4.740          C  
ATOM   1337  CG  LEU A  84     -14.716  -2.841  10.543  1.00  4.740          C  
ATOM   1338  CD1 LEU A  84     -14.903  -4.080   9.665  1.00  4.740          C  
ATOM   1339  CD2 LEU A  84     -15.948  -1.953  10.458  1.00  4.740          C  
ATOM   1340  H   LEU A  84     -13.915  -3.953  14.508  1.00  4.060          H  
ATOM   1341  HA  LEU A  84     -16.363  -3.473  12.899  1.00  4.070          H  
ATOM   1342 1HB  LEU A  84     -14.065  -2.361  12.575  1.00  5.690          H  
ATOM   1343 2HB  LEU A  84     -13.534  -3.885  12.026  1.00  5.690          H  
ATOM   1344  HG  LEU A  84     -13.869  -2.288  10.163  1.00  5.690          H  
ATOM   1345 1HD1 LEU A  84     -15.083  -3.770   8.636  1.00  5.690          H  
ATOM   1346 2HD1 LEU A  84     -14.002  -4.695   9.709  1.00  5.690          H  
ATOM   1347 3HD1 LEU A  84     -15.752  -4.665   9.997  1.00  5.690          H  
ATOM   1348 1HD2 LEU A  84     -16.111  -1.673   9.414  1.00  5.690          H  
ATOM   1349 2HD2 LEU A  84     -16.822  -2.483  10.826  1.00  5.690          H  
ATOM   1350 3HD2 LEU A  84     -15.795  -1.050  11.042  1.00  5.690          H  
ATOM   1351  N   LEU A  85     -16.814  -5.862  12.760  1.00  3.680          N  
ATOM   1352  CA  LEU A  85     -17.180  -7.248  12.557  1.00  3.790          C  
ATOM   1353  C   LEU A  85     -17.874  -7.483  11.213  1.00  3.510          C  
ATOM   1354  O   LEU A  85     -18.721  -6.689  10.798  1.00  3.710          O  
ATOM   1355  CB  LEU A  85     -18.057  -7.662  13.748  1.00  5.260          C  
ATOM   1356  CG  LEU A  85     -18.487  -9.114  13.866  1.00  5.260          C  
ATOM   1357  CD1 LEU A  85     -17.253 -10.011  14.157  1.00  5.260          C  
ATOM   1358  CD2 LEU A  85     -19.518  -9.228  14.983  1.00  5.260          C  
ATOM   1359  H   LEU A  85     -17.487  -5.196  13.151  1.00  4.420          H  
ATOM   1360  HA  LEU A  85     -16.270  -7.837  12.548  1.00  4.550          H  
ATOM   1361 1HB  LEU A  85     -17.525  -7.403  14.665  1.00  6.310          H  
ATOM   1362 2HB  LEU A  85     -18.964  -7.060  13.713  1.00  6.310          H  
ATOM   1363  HG  LEU A  85     -18.932  -9.431  12.947  1.00  6.310          H  
ATOM   1364 1HD1 LEU A  85     -17.561 -11.046  14.240  1.00  6.310          H  
ATOM   1365 2HD1 LEU A  85     -16.530  -9.938  13.354  1.00  6.310          H  
ATOM   1366 3HD1 LEU A  85     -16.786  -9.702  15.091  1.00  6.310          H  
ATOM   1367 1HD2 LEU A  85     -19.845 -10.251  15.069  1.00  6.310          H  
ATOM   1368 2HD2 LEU A  85     -19.077  -8.906  15.928  1.00  6.310          H  
ATOM   1369 3HD2 LEU A  85     -20.376  -8.597  14.750  1.00  6.310          H  
ATOM   1370  N   ASN A  86     -17.518  -8.585  10.545  1.00  3.440          N  
ATOM   1371  CA  ASN A  86     -18.096  -8.989   9.262  1.00  3.500          C  
ATOM   1372  C   ASN A  86     -18.628 -10.430   9.322  1.00  3.480          C  
ATOM   1373  O   ASN A  86     -18.427 -11.211   8.397  1.00  3.900          O  
ATOM   1374  CB  ASN A  86     -17.087  -8.844   8.143  1.00  4.880          C  
ATOM   1375  CG  ASN A  86     -16.712  -7.411   7.867  1.00  4.880          C  
ATOM   1376  OD1 ASN A  86     -17.501  -6.645   7.295  1.00  4.880          O  
ATOM   1377  ND2 ASN A  86     -15.528  -7.034   8.247  1.00  4.880          N  
ATOM   1378  H   ASN A  86     -16.803  -9.186  10.939  1.00  4.130          H  
ATOM   1379  HA  ASN A  86     -18.930  -8.327   9.048  1.00  4.200          H  
ATOM   1380 1HB  ASN A  86     -16.185  -9.393   8.404  1.00  5.850          H  
ATOM   1381 2HB  ASN A  86     -17.487  -9.282   7.228  1.00  5.850          H  
ATOM   1382 1HD2 ASN A  86     -15.239  -6.091   8.088  1.00  5.850          H  
ATOM   1383 2HD2 ASN A  86     -14.908  -7.698   8.714  1.00  5.850          H  
ATOM   1384  N   ARG A  87     -19.260 -10.761  10.434  1.00  3.270          N  
ATOM   1385  CA  ARG A  87     -19.779 -12.090  10.779  1.00  3.530          C  
ATOM   1386  C   ARG A  87     -20.963 -12.571   9.910  1.00  3.750          C  
ATOM   1387  O   ARG A  87     -21.818 -11.760   9.536  1.00  3.550          O  
ATOM   1388  CB  ARG A  87     -20.158 -12.054  12.262  1.00  4.840          C  
ATOM   1389  CG  ARG A  87     -20.634 -13.334  12.923  1.00  4.840          C  
ATOM   1390  CD  ARG A  87     -20.759 -13.173  14.366  1.00  4.840          C  
ATOM   1391  NE  ARG A  87     -19.423 -13.062  14.997  1.00  4.840          N  
ATOM   1392  CZ  ARG A  87     -19.199 -12.809  16.308  1.00  4.840          C  
ATOM   1393  NH1 ARG A  87     -20.213 -12.647  17.141  1.00  4.840          N  
ATOM   1394  NH2 ARG A  87     -17.958 -12.720  16.762  1.00  4.840          N  
ATOM   1395  H   ARG A  87     -19.403 -10.017  11.102  1.00  3.920          H  
ATOM   1396  HA  ARG A  87     -18.960 -12.770  10.691  1.00  4.240          H  
ATOM   1397 1HB  ARG A  87     -19.283 -11.765  12.807  1.00  5.810          H  
ATOM   1398 2HB  ARG A  87     -20.917 -11.292  12.429  1.00  5.810          H  
ATOM   1399 1HG  ARG A  87     -21.582 -13.661  12.517  1.00  5.810          H  
ATOM   1400 2HG  ARG A  87     -19.889 -14.103  12.812  1.00  5.810          H  
ATOM   1401 1HD  ARG A  87     -21.321 -12.267  14.574  1.00  5.810          H  
ATOM   1402 2HD  ARG A  87     -21.273 -14.038  14.786  1.00  5.810          H  
ATOM   1403  HE  ARG A  87     -18.590 -13.183  14.376  1.00  5.810          H  
ATOM   1404 1HH1 ARG A  87     -21.164 -12.715  16.808  1.00  5.810          H  
ATOM   1405 2HH1 ARG A  87     -20.039 -12.458  18.118  1.00  5.810          H  
ATOM   1406 1HH2 ARG A  87     -17.173 -12.843  16.129  1.00  5.810          H  
ATOM   1407 2HH2 ARG A  87     -17.787 -12.528  17.735  1.00  5.810          H  
ATOM   1408  N   PRO A  88     -21.094 -13.889   9.606  1.00  4.510          N  
ATOM   1409  CA  PRO A  88     -22.217 -14.446   8.880  1.00  5.060          C  
ATOM   1410  C   PRO A  88     -23.489 -14.150   9.683  1.00  5.030          C  
ATOM   1411  O   PRO A  88     -23.411 -14.114  10.909  1.00  5.450          O  
ATOM   1412  CB  PRO A  88     -21.895 -15.946   8.814  1.00  7.590          C  
ATOM   1413  CG  PRO A  88     -20.844 -16.178   9.885  1.00  7.590          C  
ATOM   1414  CD  PRO A  88     -20.041 -14.899   9.895  1.00  7.590          C  
ATOM   1415  HA  PRO A  88     -22.205 -14.061   7.871  1.00  6.070          H  
ATOM   1416 1HB  PRO A  88     -22.814 -16.530   8.978  1.00  9.110          H  
ATOM   1417 2HB  PRO A  88     -21.537 -16.197   7.805  1.00  9.110          H  
ATOM   1418 1HG  PRO A  88     -21.330 -16.381  10.851  1.00  9.110          H  
ATOM   1419 2HG  PRO A  88     -20.232 -17.068   9.639  1.00  9.110          H  
ATOM   1420 1HD  PRO A  88     -19.556 -14.813  10.839  1.00  9.110          H  
ATOM   1421 2HD  PRO A  88     -19.312 -14.916   9.073  1.00  9.110          H  
ATOM   1422  N   GLY A  89     -24.655 -13.936   9.048  1.00  4.880          N  
ATOM   1423  CA  GLY A  89     -24.945 -14.043   7.609  1.00  4.940          C  
ATOM   1424  C   GLY A  89     -24.376 -13.035   6.587  1.00  4.530          C  
ATOM   1425  O   GLY A  89     -24.805 -13.066   5.432  1.00  4.450          O  
ATOM   1426  H   GLY A  89     -25.445 -13.709   9.634  1.00  5.860          H  
ATOM   1427 1HA  GLY A  89     -24.637 -15.036   7.293  1.00  5.930          H  
ATOM   1428 2HA  GLY A  89     -26.027 -14.041   7.501  1.00  5.930          H  
ATOM   1429  N   LEU A  90     -23.430 -12.170   6.938  1.00  4.600          N  
ATOM   1430  CA  LEU A  90     -22.788 -11.388   5.894  1.00  4.610          C  
ATOM   1431  C   LEU A  90     -22.039 -12.396   5.034  1.00  4.190          C  
ATOM   1432  O   LEU A  90     -21.581 -13.418   5.543  1.00  4.440          O  
ATOM   1433  CB  LEU A  90     -21.859 -10.333   6.495  1.00  6.450          C  
ATOM   1434  CG  LEU A  90     -22.567  -9.206   7.311  1.00  6.450          C  
ATOM   1435  CD1 LEU A  90     -21.529  -8.401   8.028  1.00  6.450          C  
ATOM   1436  CD2 LEU A  90     -23.381  -8.296   6.375  1.00  6.450          C  
ATOM   1437  H   LEU A  90     -23.084 -12.091   7.903  1.00  5.520          H  
ATOM   1438  HA  LEU A  90     -23.549 -10.916   5.275  1.00  5.530          H  
ATOM   1439 1HB  LEU A  90     -21.158 -10.840   7.166  1.00  7.740          H  
ATOM   1440 2HB  LEU A  90     -21.286  -9.872   5.693  1.00  7.740          H  
ATOM   1441  HG  LEU A  90     -23.229  -9.652   8.054  1.00  7.740          H  
ATOM   1442 1HD1 LEU A  90     -22.006  -7.617   8.615  1.00  7.740          H  
ATOM   1443 2HD1 LEU A  90     -21.005  -9.069   8.686  1.00  7.740          H  
ATOM   1444 3HD1 LEU A  90     -20.837  -7.949   7.316  1.00  7.740          H  
ATOM   1445 1HD2 LEU A  90     -23.858  -7.514   6.966  1.00  7.740          H  
ATOM   1446 2HD2 LEU A  90     -22.719  -7.838   5.639  1.00  7.740          H  
ATOM   1447 3HD2 LEU A  90     -24.148  -8.864   5.864  1.00  7.740          H  
ATOM   1448  N   ALA A  91     -21.963 -12.161   3.729  1.00  3.920          N  
ATOM   1449  CA  ALA A  91     -21.291 -13.104   2.837  1.00  3.910          C  
ATOM   1450  C   ALA A  91     -19.819 -13.311   3.160  1.00  3.100          C  
ATOM   1451  O   ALA A  91     -19.098 -12.356   3.458  1.00  3.010          O  
ATOM   1452  CB  ALA A  91     -21.408 -12.629   1.400  1.00  5.480          C  
ATOM   1453  H   ALA A  91     -22.368 -11.315   3.356  1.00  4.700          H  
ATOM   1454  HA  ALA A  91     -21.797 -14.067   2.939  1.00  4.690          H  
ATOM   1455 1HB  ALA A  91     -20.935 -13.362   0.741  1.00  6.570          H  
ATOM   1456 2HB  ALA A  91     -22.457 -12.520   1.135  1.00  6.570          H  
ATOM   1457 3HB  ALA A  91     -20.901 -11.671   1.294  1.00  6.570          H  
ATOM   1458  N   ALA A  92     -19.386 -14.571   3.026  1.00  2.880          N  
ATOM   1459  CA  ALA A  92     -17.996 -14.986   3.192  1.00  2.370          C  
ATOM   1460  C   ALA A  92     -17.175 -14.469   2.031  1.00  1.890          C  
ATOM   1461  O   ALA A  92     -17.719 -14.286   0.938  1.00  2.130          O  
ATOM   1462  CB  ALA A  92     -17.888 -16.501   3.255  1.00  3.520          C  
ATOM   1463  H   ALA A  92     -20.066 -15.275   2.801  1.00  3.460          H  
ATOM   1464  HA  ALA A  92     -17.615 -14.554   4.118  1.00  2.840          H  
ATOM   1465 1HB  ALA A  92     -16.846 -16.764   3.394  1.00  4.230          H  
ATOM   1466 2HB  ALA A  92     -18.477 -16.873   4.084  1.00  4.230          H  
ATOM   1467 3HB  ALA A  92     -18.255 -16.933   2.328  1.00  4.230          H  
ATOM   1468  N   LEU A  93     -15.880 -14.266   2.253  1.00  1.430          N  
ATOM   1469  CA  LEU A  93     -14.977 -13.842   1.189  1.00  1.050          C  
ATOM   1470  C   LEU A  93     -14.394 -15.090   0.540  1.00  1.120          C  
ATOM   1471  O   LEU A  93     -13.723 -15.863   1.224  1.00  1.430          O  
ATOM   1472  CB  LEU A  93     -13.844 -12.985   1.797  1.00  1.620          C  
ATOM   1473  CG  LEU A  93     -12.788 -12.398   0.832  1.00  1.620          C  
ATOM   1474  CD1 LEU A  93     -13.470 -11.385  -0.088  1.00  1.620          C  
ATOM   1475  CD2 LEU A  93     -11.633 -11.754   1.653  1.00  1.620          C  
ATOM   1476  H   LEU A  93     -15.519 -14.441   3.197  1.00  1.720          H  
ATOM   1477  HA  LEU A  93     -15.543 -13.282   0.447  1.00  1.260          H  
ATOM   1478 1HB  LEU A  93     -14.300 -12.147   2.329  1.00  1.950          H  
ATOM   1479 2HB  LEU A  93     -13.314 -13.594   2.527  1.00  1.950          H  
ATOM   1480  HG  LEU A  93     -12.369 -13.190   0.198  1.00  1.950          H  
ATOM   1481 1HD1 LEU A  93     -12.747 -10.976  -0.744  1.00  1.950          H  
ATOM   1482 2HD1 LEU A  93     -14.247 -11.858  -0.671  1.00  1.950          H  
ATOM   1483 3HD1 LEU A  93     -13.905 -10.593   0.489  1.00  1.950          H  
ATOM   1484 1HD2 LEU A  93     -10.886 -11.339   0.965  1.00  1.950          H  
ATOM   1485 2HD2 LEU A  93     -12.017 -10.969   2.282  1.00  1.950          H  
ATOM   1486 3HD2 LEU A  93     -11.165 -12.510   2.278  1.00  1.950          H  
ATOM   1487  N   ASP A  94     -14.644 -15.335  -0.753  1.00  1.080          N  
ATOM   1488  CA  ASP A  94     -14.175 -16.604  -1.324  1.00  1.210          C  
ATOM   1489  C   ASP A  94     -12.720 -16.527  -1.755  1.00  1.150          C  
ATOM   1490  O   ASP A  94     -12.092 -15.469  -1.667  1.00  1.030          O  
ATOM   1491  CB  ASP A  94     -15.081 -17.009  -2.499  1.00  1.640          C  
ATOM   1492  CG  ASP A  94     -15.173 -18.544  -2.765  1.00  1.640          C  
ATOM   1493  OD1 ASP A  94     -14.231 -19.249  -2.463  1.00  1.640          O  
ATOM   1494  OD2 ASP A  94     -16.181 -18.975  -3.268  1.00  1.640          O  
ATOM   1495  H   ASP A  94     -15.174 -14.674  -1.323  1.00  1.300          H  
ATOM   1496  HA  ASP A  94     -14.262 -17.374  -0.583  1.00  1.450          H  
ATOM   1497 1HB  ASP A  94     -16.081 -16.613  -2.334  1.00  1.970          H  
ATOM   1498 2HB  ASP A  94     -14.696 -16.543  -3.408  1.00  1.970          H  
ATOM   1499  N   ALA A  95     -12.187 -17.624  -2.266  1.00  1.330          N  
ATOM   1500  CA  ALA A  95     -10.790 -17.646  -2.651  1.00  1.390          C  
ATOM   1501  C   ALA A  95     -10.538 -16.625  -3.744  1.00  1.330          C  
ATOM   1502  O   ALA A  95     -11.327 -16.493  -4.686  1.00  2.010          O  
ATOM   1503  CB  ALA A  95     -10.388 -19.040  -3.076  1.00  1.920          C  
ATOM   1504  H   ALA A  95     -12.763 -18.464  -2.334  1.00  1.600          H  
ATOM   1505  HA  ALA A  95     -10.187 -17.365  -1.789  1.00  1.670          H  
ATOM   1506 1HB  ALA A  95      -9.331 -19.051  -3.337  1.00  2.310          H  
ATOM   1507 2HB  ALA A  95     -10.564 -19.732  -2.248  1.00  2.310          H  
ATOM   1508 3HB  ALA A  95     -10.984 -19.341  -3.936  1.00  2.310          H  
ATOM   1509  N   GLN A  96      -9.405 -15.937  -3.640  1.00  0.950          N  
ATOM   1510  CA  GLN A  96      -8.927 -14.920  -4.569  1.00  1.190          C  
ATOM   1511  C   GLN A  96      -9.796 -13.670  -4.637  1.00  1.150          C  
ATOM   1512  O   GLN A  96      -9.567 -12.802  -5.481  1.00  1.430          O  
ATOM   1513  CB  GLN A  96      -8.767 -15.508  -5.979  1.00  1.570          C  
ATOM   1514  CG  GLN A  96      -7.774 -16.636  -6.049  1.00  1.570          C  
ATOM   1515  CD  GLN A  96      -6.394 -16.126  -5.728  1.00  1.570          C  
ATOM   1516  OE1 GLN A  96      -5.910 -15.221  -6.421  1.00  1.570          O  
ATOM   1517  NE2 GLN A  96      -5.760 -16.668  -4.699  1.00  1.570          N  
ATOM   1518  H   GLN A  96      -8.804 -16.092  -2.826  1.00  1.140          H  
ATOM   1519  HA  GLN A  96      -7.946 -14.601  -4.219  1.00  1.430          H  
ATOM   1520 1HB  GLN A  96      -9.719 -15.858  -6.363  1.00  1.880          H  
ATOM   1521 2HB  GLN A  96      -8.421 -14.725  -6.653  1.00  1.880          H  
ATOM   1522 1HG  GLN A  96      -8.043 -17.403  -5.322  1.00  1.880          H  
ATOM   1523 2HG  GLN A  96      -7.771 -17.052  -7.055  1.00  1.880          H  
ATOM   1524 1HE2 GLN A  96      -4.843 -16.358  -4.444  1.00  1.880          H  
ATOM   1525 2HE2 GLN A  96      -6.190 -17.397  -4.160  1.00  1.880          H  
ATOM   1526  N   GLN A  97     -10.744 -13.530  -3.722  1.00  0.930          N  
ATOM   1527  CA  GLN A  97     -11.553 -12.335  -3.684  1.00  0.970          C  
ATOM   1528  C   GLN A  97     -10.942 -11.336  -2.727  1.00  0.870          C  
ATOM   1529  O   GLN A  97     -10.145 -11.697  -1.848  1.00  0.930          O  
ATOM   1530  CB  GLN A  97     -12.994 -12.652  -3.313  1.00  1.340          C  
ATOM   1531  CG  GLN A  97     -13.703 -13.523  -4.326  1.00  1.340          C  
ATOM   1532  CD  GLN A  97     -15.175 -13.705  -4.003  1.00  1.340          C  
ATOM   1533  OE1 GLN A  97     -15.599 -13.730  -2.830  1.00  1.340          O  
ATOM   1534  NE2 GLN A  97     -15.981 -13.840  -5.051  1.00  1.340          N  
ATOM   1535  H   GLN A  97     -10.935 -14.279  -3.049  1.00  1.120          H  
ATOM   1536  HA  GLN A  97     -11.558 -11.887  -4.676  1.00  1.160          H  
ATOM   1537 1HB  GLN A  97     -13.006 -13.182  -2.366  1.00  1.610          H  
ATOM   1538 2HB  GLN A  97     -13.557 -11.728  -3.191  1.00  1.610          H  
ATOM   1539 1HG  GLN A  97     -13.615 -13.066  -5.310  1.00  1.610          H  
ATOM   1540 2HG  GLN A  97     -13.226 -14.507  -4.329  1.00  1.610          H  
ATOM   1541 1HE2 GLN A  97     -16.966 -13.967  -4.916  1.00  1.610          H  
ATOM   1542 2HE2 GLN A  97     -15.605 -13.818  -5.980  1.00  1.610          H  
ATOM   1543  N   VAL A  98     -11.298 -10.065  -2.905  1.00  0.830          N  
ATOM   1544  CA  VAL A  98     -10.776  -9.020  -2.044  1.00  0.760          C  
ATOM   1545  C   VAL A  98     -11.852  -8.223  -1.299  1.00  0.800          C  
ATOM   1546  O   VAL A  98     -12.815  -7.737  -1.893  1.00  0.960          O  
ATOM   1547  CB  VAL A  98      -9.890  -8.076  -2.875  1.00  1.090          C  
ATOM   1548  CG1 VAL A  98      -9.366  -6.954  -2.027  1.00  1.090          C  
ATOM   1549  CG2 VAL A  98      -8.720  -8.877  -3.457  1.00  1.090          C  
ATOM   1550  H   VAL A  98     -11.944  -9.825  -3.645  1.00  1.000          H  
ATOM   1551  HA  VAL A  98     -10.145  -9.496  -1.306  1.00  0.910          H  
ATOM   1552  HB  VAL A  98     -10.480  -7.638  -3.677  1.00  1.310          H  
ATOM   1553 1HG1 VAL A  98      -8.750  -6.320  -2.656  1.00  1.310          H  
ATOM   1554 2HG1 VAL A  98     -10.181  -6.360  -1.614  1.00  1.310          H  
ATOM   1555 3HG1 VAL A  98      -8.766  -7.362  -1.211  1.00  1.310          H  
ATOM   1556 1HG2 VAL A  98      -8.086  -8.221  -4.048  1.00  1.310          H  
ATOM   1557 2HG2 VAL A  98      -8.148  -9.297  -2.644  1.00  1.310          H  
ATOM   1558 3HG2 VAL A  98      -9.086  -9.680  -4.091  1.00  1.310          H  
ATOM   1559  N   GLN A  99     -11.662  -8.109   0.014  1.00  0.750          N  
ATOM   1560  CA  GLN A  99     -12.536  -7.370   0.921  1.00  0.890          C  
ATOM   1561  C   GLN A  99     -11.943  -6.022   1.299  1.00  0.690          C  
ATOM   1562  O   GLN A  99     -10.727  -5.878   1.434  1.00  0.570          O  
ATOM   1563  CB  GLN A  99     -12.818  -8.160   2.201  1.00  1.190          C  
ATOM   1564  CG  GLN A  99     -13.761  -7.485   3.178  1.00  1.190          C  
ATOM   1565  CD  GLN A  99     -14.055  -8.352   4.332  1.00  1.190          C  
ATOM   1566  OE1 GLN A  99     -13.162  -8.699   5.095  1.00  1.190          O  
ATOM   1567  NE2 GLN A  99     -15.317  -8.737   4.470  1.00  1.190          N  
ATOM   1568  H   GLN A  99     -10.818  -8.556   0.379  1.00  0.900          H  
ATOM   1569  HA  GLN A  99     -13.481  -7.189   0.413  1.00  1.070          H  
ATOM   1570 1HB  GLN A  99     -13.275  -9.087   1.951  1.00  1.430          H  
ATOM   1571 2HB  GLN A  99     -11.901  -8.384   2.712  1.00  1.430          H  
ATOM   1572 1HG  GLN A  99     -13.296  -6.588   3.581  1.00  1.430          H  
ATOM   1573 2HG  GLN A  99     -14.696  -7.237   2.680  1.00  1.430          H  
ATOM   1574 1HE2 GLN A  99     -15.581  -9.339   5.226  1.00  1.430          H  
ATOM   1575 2HE2 GLN A  99     -16.016  -8.433   3.818  1.00  1.430          H  
ATOM   1576  N   THR A 100     -12.798  -5.016   1.472  1.00  0.770          N  
ATOM   1577  CA  THR A 100     -12.291  -3.736   1.955  1.00  0.650          C  
ATOM   1578  C   THR A 100     -12.835  -3.433   3.348  1.00  0.730          C  
ATOM   1579  O   THR A 100     -14.036  -3.543   3.606  1.00  0.910          O  
ATOM   1580  CB  THR A 100     -12.648  -2.565   1.007  1.00  0.960          C  
ATOM   1581  OG1 THR A 100     -12.076  -2.805  -0.284  1.00  0.960          O  
ATOM   1582  CG2 THR A 100     -12.052  -1.237   1.561  1.00  0.960          C  
ATOM   1583  H   THR A 100     -13.787  -5.147   1.314  1.00  0.920          H  
ATOM   1584  HA  THR A 100     -11.206  -3.786   2.034  1.00  0.780          H  
ATOM   1585  HB  THR A 100     -13.728  -2.473   0.913  1.00  1.150          H  
ATOM   1586  HG1 THR A 100     -12.525  -3.551  -0.690  1.00  1.150          H  
ATOM   1587 1HG2 THR A 100     -12.292  -0.425   0.880  1.00  1.150          H  
ATOM   1588 2HG2 THR A 100     -12.469  -1.006   2.540  1.00  1.150          H  
ATOM   1589 3HG2 THR A 100     -10.967  -1.333   1.646  1.00  1.150          H  
ATOM   1590  N   ILE A 101     -11.921  -3.062   4.234  1.00  0.670          N  
ATOM   1591  CA  ILE A 101     -12.219  -2.636   5.598  1.00  0.790          C  
ATOM   1592  C   ILE A 101     -11.750  -1.200   5.751  1.00  0.800          C  
ATOM   1593  O   ILE A 101     -10.652  -0.848   5.317  1.00  0.760          O  
ATOM   1594  CB  ILE A 101     -11.658  -3.600   6.678  1.00  1.060          C  
ATOM   1595  CG1 ILE A 101     -12.422  -4.993   6.549  1.00  1.060          C  
ATOM   1596  CG2 ILE A 101     -11.777  -2.997   8.052  1.00  1.060          C  
ATOM   1597  CD1 ILE A 101     -11.908  -6.163   7.426  1.00  1.060          C  
ATOM   1598  H   ILE A 101     -10.951  -3.030   3.898  1.00  0.800          H  
ATOM   1599  HA  ILE A 101     -13.299  -2.637   5.730  1.00  0.950          H  
ATOM   1600  HB  ILE A 101     -10.609  -3.789   6.478  1.00  1.270          H  
ATOM   1601 1HG1 ILE A 101     -13.467  -4.826   6.788  1.00  1.270          H  
ATOM   1602 2HG1 ILE A 101     -12.364  -5.311   5.517  1.00  1.270          H  
ATOM   1603 1HG2 ILE A 101     -11.384  -3.685   8.784  1.00  1.270          H  
ATOM   1604 2HG2 ILE A 101     -11.216  -2.062   8.109  1.00  1.270          H  
ATOM   1605 3HG2 ILE A 101     -12.811  -2.805   8.253  1.00  1.270          H  
ATOM   1606 1HD1 ILE A 101     -12.516  -7.052   7.229  1.00  1.270          H  
ATOM   1607 2HD1 ILE A 101     -10.890  -6.378   7.180  1.00  1.270          H  
ATOM   1608 3HD1 ILE A 101     -11.981  -5.915   8.481  1.00  1.270          H  
ATOM   1609  N   SER A 102     -12.607  -0.342   6.295  1.00  0.930          N  
ATOM   1610  CA  SER A 102     -12.250   1.063   6.397  1.00  1.010          C  
ATOM   1611  C   SER A 102     -12.067   1.633   7.793  1.00  1.180          C  
ATOM   1612  O   SER A 102     -13.122   1.850   8.395  1.00  1.500          O  
ATOM   1613  CB  SER A 102     -13.358   1.863   5.760  1.00  1.380          C  
ATOM   1614  OG  SER A 102     -14.555   1.669   6.475  1.00  1.380          O  
ATOM   1615  H   SER A 102     -13.510  -0.652   6.630  1.00  1.120          H  
ATOM   1616  HA  SER A 102     -11.325   1.224   5.846  1.00  1.210          H  
ATOM   1617 1HB  SER A 102     -13.095   2.923   5.742  1.00  1.660          H  
ATOM   1618 2HB  SER A 102     -13.497   1.542   4.739  1.00  1.660          H  
ATOM   1619  HG  SER A 102     -14.416   2.103   7.341  1.00  1.660          H  
ATOM   1620  N   LEU A 103     -11.157   2.601   7.704  1.00  1.090          N  
ATOM   1621  CA  LEU A 103     -10.456   3.102   8.877  1.00  1.310          C  
ATOM   1622  C   LEU A 103     -10.955   4.531   8.941  1.00  1.170          C  
ATOM   1623  O   LEU A 103     -11.931   4.699   8.209  1.00  1.030          O  
ATOM   1624  CB  LEU A 103      -8.941   2.933   8.779  1.00  1.750          C  
ATOM   1625  CG  LEU A 103      -8.316   1.521   9.165  1.00  1.750          C  
ATOM   1626  CD1 LEU A 103      -8.598   1.211  10.636  1.00  1.750          C  
ATOM   1627  CD2 LEU A 103      -8.884   0.377   8.290  1.00  1.750          C  
ATOM   1628  H   LEU A 103     -11.504   3.403   7.188  1.00  1.310          H  
ATOM   1629  HA  LEU A 103     -10.812   2.591   9.761  1.00  1.570          H  
ATOM   1630 1HB  LEU A 103      -8.665   3.108   7.751  1.00  2.100          H  
ATOM   1631 2HB  LEU A 103      -8.467   3.695   9.402  1.00  2.100          H  
ATOM   1632  HG  LEU A 103      -7.237   1.584   9.019  1.00  2.100          H  
ATOM   1633 1HD1 LEU A 103      -8.143   0.281  10.899  1.00  2.100          H  
ATOM   1634 2HD1 LEU A 103      -8.177   1.992  11.250  1.00  2.100          H  
ATOM   1635 3HD1 LEU A 103      -9.656   1.135  10.829  1.00  2.100          H  
ATOM   1636 1HD2 LEU A 103      -8.418  -0.564   8.564  1.00  2.100          H  
ATOM   1637 2HD2 LEU A 103      -9.928   0.278   8.441  1.00  2.100          H  
ATOM   1638 3HD2 LEU A 103      -8.689   0.586   7.239  1.00  2.100          H  
ATOM   1639  N   TRP A 104     -10.985   5.035  10.174  1.00  1.390          N  
ATOM   1640  CA  TRP A 104     -11.084   6.489  10.257  1.00  1.350          C  
ATOM   1641  C   TRP A 104     -10.315   7.037  11.491  1.00  1.680          C  
ATOM   1642  O   TRP A 104     -10.524   6.547  12.608  1.00  2.090          O  
ATOM   1643  CB  TRP A 104     -12.634   6.612  10.357  1.00  1.910          C  
ATOM   1644  CG  TRP A 104     -13.416   7.812  10.208  1.00  1.910          C  
ATOM   1645  CD1 TRP A 104     -13.681   8.507   9.059  1.00  1.910          C  
ATOM   1646  CD2 TRP A 104     -14.221   8.392  11.228  1.00  1.910          C  
ATOM   1647  NE1 TRP A 104     -14.595   9.494   9.318  1.00  1.910          N  
ATOM   1648  CE2 TRP A 104     -14.944   9.429  10.645  1.00  1.910          C  
ATOM   1649  CE3 TRP A 104     -14.408   8.105  12.552  1.00  1.910          C  
ATOM   1650  CZ2 TRP A 104     -15.828  10.173  11.365  1.00  1.910          C  
ATOM   1651  CZ3 TRP A 104     -15.281   8.840  13.266  1.00  1.910          C  
ATOM   1652  CH2 TRP A 104     -15.973   9.839  12.703  1.00  1.910          C  
ATOM   1653  H   TRP A 104     -11.711   4.619  10.734  1.00  1.670          H  
ATOM   1654  HA  TRP A 104     -10.693   6.935   9.338  1.00  1.620          H  
ATOM   1655 1HB  TRP A 104     -13.109   5.926   9.695  1.00  2.290          H  
ATOM   1656 2HB  TRP A 104     -12.887   6.241  11.338  1.00  2.290          H  
ATOM   1657  HD1 TRP A 104     -13.251   8.292   8.077  1.00  2.290          H  
ATOM   1658  HE1 TRP A 104     -14.969  10.146   8.638  1.00  2.290          H  
ATOM   1659  HE3 TRP A 104     -13.872   7.295  13.020  1.00  2.290          H  
ATOM   1660  HZ2 TRP A 104     -16.407  10.983  10.922  1.00  2.290          H  
ATOM   1661  HZ3 TRP A 104     -15.418   8.585  14.306  1.00  2.290          H  
ATOM   1662  HH2 TRP A 104     -16.659  10.361  13.320  1.00  2.290          H  
ATOM   1663  N   VAL A 105      -9.434   8.046  11.288  1.00  1.680          N  
ATOM   1664  CA  VAL A 105      -8.641   8.609  12.428  1.00  2.110          C  
ATOM   1665  C   VAL A 105      -8.761  10.136  12.594  1.00  2.100          C  
ATOM   1666  O   VAL A 105      -8.799  10.911  11.633  1.00  1.750          O  
ATOM   1667  CB  VAL A 105      -7.141   8.135  12.409  1.00  2.780          C  
ATOM   1668  CG1 VAL A 105      -6.435   8.534  11.197  1.00  2.780          C  
ATOM   1669  CG2 VAL A 105      -6.368   8.658  13.663  1.00  2.780          C  
ATOM   1670  H   VAL A 105      -9.347   8.400  10.328  1.00  2.020          H  
ATOM   1671  HA  VAL A 105      -9.050   8.173  13.339  1.00  2.530          H  
ATOM   1672  HB  VAL A 105      -7.138   7.092  12.415  1.00  3.340          H  
ATOM   1673 1HG1 VAL A 105      -5.420   8.150  11.220  1.00  3.340          H  
ATOM   1674 2HG1 VAL A 105      -6.954   8.118  10.338  1.00  3.340          H  
ATOM   1675 3HG1 VAL A 105      -6.403   9.619  11.151  1.00  3.340          H  
ATOM   1676 1HG2 VAL A 105      -5.349   8.270  13.646  1.00  3.340          H  
ATOM   1677 2HG2 VAL A 105      -6.322   9.749  13.676  1.00  3.340          H  
ATOM   1678 3HG2 VAL A 105      -6.861   8.307  14.566  1.00  3.340          H  
ATOM   1679  N   GLN A 106      -8.851  10.553  13.862  1.00  2.610          N  
ATOM   1680  CA  GLN A 106      -9.049  11.942  14.279  1.00  2.750          C  
ATOM   1681  C   GLN A 106      -7.999  12.559  15.214  1.00  3.100          C  
ATOM   1682  O   GLN A 106      -7.199  11.864  15.827  1.00  3.480          O  
ATOM   1683  CB  GLN A 106     -10.412  12.034  14.940  1.00  3.790          C  
ATOM   1684  CG  GLN A 106     -11.534  11.767  13.973  1.00  3.790          C  
ATOM   1685  CD  GLN A 106     -12.927  11.907  14.509  1.00  3.790          C  
ATOM   1686  OE1 GLN A 106     -13.638  12.860  14.126  1.00  3.790          O  
ATOM   1687  NE2 GLN A 106     -13.330  10.982  15.378  1.00  3.790          N  
ATOM   1688  H   GLN A 106      -8.781   9.847  14.587  1.00  3.130          H  
ATOM   1689  HA  GLN A 106      -9.075  12.549  13.380  1.00  3.300          H  
ATOM   1690 1HB  GLN A 106     -10.445  11.266  15.660  1.00  4.550          H  
ATOM   1691 2HB  GLN A 106     -10.540  12.952  15.478  1.00  4.550          H  
ATOM   1692 1HG  GLN A 106     -11.419  12.475  13.176  1.00  4.550          H  
ATOM   1693 2HG  GLN A 106     -11.438  10.752  13.601  1.00  4.550          H  
ATOM   1694 1HE2 GLN A 106     -14.257  10.976  15.774  1.00  4.550          H  
ATOM   1695 2HE2 GLN A 106     -12.693  10.281  15.719  1.00  4.550          H  
ATOM   1696  N   ALA A 107      -8.017  13.893  15.289  1.00  3.140          N  
ATOM   1697  CA  ALA A 107      -7.201  14.693  16.204  1.00  3.690          C  
ATOM   1698  C   ALA A 107      -7.953  16.003  16.571  1.00  4.180          C  
ATOM   1699  O   ALA A 107      -7.982  16.947  15.758  1.00  4.450          O  
ATOM   1700  CB  ALA A 107      -5.859  15.035  15.582  1.00  4.950          C  
ATOM   1701  H   ALA A 107      -8.677  14.378  14.705  1.00  3.770          H  
ATOM   1702  HA  ALA A 107      -6.992  14.100  17.083  1.00  4.430          H  
ATOM   1703 1HB  ALA A 107      -5.263  15.611  16.302  1.00  5.940          H  
ATOM   1704 2HB  ALA A 107      -5.329  14.119  15.328  1.00  5.940          H  
ATOM   1705 3HB  ALA A 107      -6.009  15.627  14.685  1.00  5.940          H  
ATOM   1706  N   PRO A 108      -8.553  16.073  17.781  1.00  4.520          N  
ATOM   1707  CA  PRO A 108      -9.351  17.161  18.343  1.00  5.150          C  
ATOM   1708  C   PRO A 108      -8.557  18.447  18.477  1.00  5.270          C  
ATOM   1709  O   PRO A 108      -7.334  18.410  18.588  1.00  4.960          O  
ATOM   1710  CB  PRO A 108      -9.716  16.644  19.739  1.00  7.730          C  
ATOM   1711  CG  PRO A 108      -9.626  15.147  19.644  1.00  7.730          C  
ATOM   1712  CD  PRO A 108      -8.538  14.865  18.663  1.00  7.730          C  
ATOM   1713  HA  PRO A 108     -10.258  17.314  17.749  1.00  6.180          H  
ATOM   1714 1HB  PRO A 108      -9.039  17.080  20.489  1.00  9.270          H  
ATOM   1715 2HB  PRO A 108     -10.732  16.980  19.999  1.00  9.270          H  
ATOM   1716 1HG  PRO A 108      -9.392  14.725  20.630  1.00  9.270          H  
ATOM   1717 2HG  PRO A 108     -10.577  14.701  19.354  1.00  9.270          H  
ATOM   1718 1HD  PRO A 108      -7.594  14.752  19.186  1.00  9.270          H  
ATOM   1719 2HD  PRO A 108      -8.850  13.944  18.124  1.00  9.270          H  
ATOM   1720  N   HIS A 109      -9.246  19.576  18.472  1.00  6.040          N  
ATOM   1721  CA  HIS A 109      -8.594  20.854  18.681  1.00  6.530          C  
ATOM   1722  C   HIS A 109      -7.752  20.841  19.954  1.00  6.760          C  
ATOM   1723  O   HIS A 109      -8.203  20.415  21.020  1.00  7.250          O  
ATOM   1724  CB  HIS A 109      -9.655  21.967  18.715  1.00  8.950          C  
ATOM   1725  CG  HIS A 109      -9.127  23.367  18.853  1.00  8.950          C  
ATOM   1726  ND1 HIS A 109      -8.310  23.953  17.918  1.00  8.950          N  
ATOM   1727  CD2 HIS A 109      -9.343  24.304  19.802  1.00  8.950          C  
ATOM   1728  CE1 HIS A 109      -8.026  25.185  18.292  1.00  8.950          C  
ATOM   1729  NE2 HIS A 109      -8.641  25.423  19.433  1.00  8.950          N  
ATOM   1730  H   HIS A 109     -10.258  19.564  18.315  1.00  7.250          H  
ATOM   1731  HA  HIS A 109      -7.914  21.049  17.869  1.00  7.840          H  
ATOM   1732 1HB  HIS A 109     -10.256  21.914  17.801  1.00 10.740          H  
ATOM   1733 2HB  HIS A 109     -10.330  21.782  19.547  1.00 10.740          H  
ATOM   1734  HD2 HIS A 109      -9.956  24.191  20.695  1.00 10.740          H  
ATOM   1735  HE1 HIS A 109      -7.393  25.885  17.747  1.00 10.740          H  
ATOM   1736  HE2 HIS A 109      -8.610  26.289  19.952  1.00 10.740          H  
ATOM   1737  N   GLN A 110      -6.501  21.300  19.798  1.00  6.710          N  
ATOM   1738  CA  GLN A 110      -5.443  21.369  20.818  1.00  7.220          C  
ATOM   1739  C   GLN A 110      -4.896  20.004  21.252  1.00  7.170          C  
ATOM   1740  O   GLN A 110      -4.146  19.914  22.226  1.00  7.310          O  
ATOM   1741  CB  GLN A 110      -5.923  22.118  22.070  1.00  9.900          C  
ATOM   1742  CG  GLN A 110      -6.373  23.523  21.814  1.00  9.900          C  
ATOM   1743  CD  GLN A 110      -6.799  24.235  23.071  1.00  9.900          C  
ATOM   1744  OE1 GLN A 110      -7.154  23.582  24.055  1.00  9.900          O  
ATOM   1745  NE2 GLN A 110      -6.776  25.562  23.050  1.00  9.900          N  
ATOM   1746  H   GLN A 110      -6.248  21.617  18.870  1.00  8.050          H  
ATOM   1747  HA  GLN A 110      -4.612  21.930  20.391  1.00  8.660          H  
ATOM   1748 1HB  GLN A 110      -6.731  21.574  22.550  1.00 11.880          H  
ATOM   1749 2HB  GLN A 110      -5.108  22.168  22.785  1.00 11.880          H  
ATOM   1750 1HG  GLN A 110      -5.566  24.083  21.354  1.00 11.880          H  
ATOM   1751 2HG  GLN A 110      -7.204  23.474  21.160  1.00 11.880          H  
ATOM   1752 1HE2 GLN A 110      -7.053  26.080  23.862  1.00 11.880          H  
ATOM   1753 2HE2 GLN A 110      -6.480  26.047  22.227  1.00 11.880          H  
ATOM   1754  N   ALA A 111      -5.211  18.955  20.501  1.00  7.250          N  
ATOM   1755  CA  ALA A 111      -4.679  17.623  20.750  1.00  7.450          C  
ATOM   1756  C   ALA A 111      -3.463  17.383  19.857  1.00  7.170          C  
ATOM   1757  O   ALA A 111      -3.256  18.099  18.877  1.00  7.210          O  
ATOM   1758  CB  ALA A 111      -5.734  16.572  20.514  1.00 10.350          C  
ATOM   1759  H   ALA A 111      -5.871  19.063  19.727  1.00  8.700          H  
ATOM   1760  HA  ALA A 111      -4.358  17.573  21.791  1.00  8.940          H  
ATOM   1761 1HB  ALA A 111      -5.313  15.623  20.738  1.00 12.420          H  
ATOM   1762 2HB  ALA A 111      -6.587  16.761  21.163  1.00 12.420          H  
ATOM   1763 3HB  ALA A 111      -6.047  16.604  19.481  1.00 12.420          H  
ATOM   1764  N   GLY A 112      -2.647  16.389  20.204  1.00  7.160          N  
ATOM   1765  CA  GLY A 112      -1.494  16.047  19.379  1.00  7.110          C  
ATOM   1766  C   GLY A 112      -1.880  15.023  18.310  1.00  6.700          C  
ATOM   1767  O   GLY A 112      -3.062  14.908  17.981  1.00  6.530          O  
ATOM   1768  H   GLY A 112      -2.838  15.849  21.033  1.00  8.590          H  
ATOM   1769 1HA  GLY A 112      -1.122  16.957  18.912  1.00  8.530          H  
ATOM   1770 2HA  GLY A 112      -0.705  15.650  20.018  1.00  8.530          H  
ATOM   1771  N   PRO A 113      -0.888  14.427  17.619  1.00  6.640          N  
ATOM   1772  CA  PRO A 113      -1.020  13.383  16.615  1.00  6.360          C  
ATOM   1773  C   PRO A 113      -1.593  12.115  17.230  1.00  5.910          C  
ATOM   1774  O   PRO A 113      -1.259  11.794  18.373  1.00  6.020          O  
ATOM   1775  CB  PRO A 113       0.429  13.156  16.157  1.00  9.540          C  
ATOM   1776  CG  PRO A 113       1.166  14.416  16.545  1.00  9.540          C  
ATOM   1777  CD  PRO A 113       0.504  14.869  17.825  1.00  9.540          C  
ATOM   1778  HA  PRO A 113      -1.661  13.740  15.791  1.00  7.630          H  
ATOM   1779 1HB  PRO A 113       0.839  12.259  16.648  1.00 11.450          H  
ATOM   1780 2HB  PRO A 113       0.458  12.966  15.072  1.00 11.450          H  
ATOM   1781 1HG  PRO A 113       2.240  14.201  16.674  1.00 11.450          H  
ATOM   1782 2HG  PRO A 113       1.091  15.162  15.739  1.00 11.450          H  
ATOM   1783 1HD  PRO A 113       0.944  14.352  18.695  1.00 11.450          H  
ATOM   1784 2HD  PRO A 113       0.590  15.956  17.893  1.00 11.450          H  
ATOM   1785  N   PHE A 114      -2.373  11.361  16.461  1.00  5.510          N  
ATOM   1786  CA  PHE A 114      -2.910  10.082  16.927  1.00  5.070          C  
ATOM   1787  C   PHE A 114      -2.653   8.924  15.994  1.00  4.590          C  
ATOM   1788  O   PHE A 114      -2.401   9.108  14.788  1.00  4.730          O  
ATOM   1789  CB  PHE A 114      -4.378  10.173  17.263  1.00  7.270          C  
ATOM   1790  CG  PHE A 114      -4.590  11.073  18.402  1.00  7.270          C  
ATOM   1791  CD1 PHE A 114      -4.948  12.354  18.204  1.00  7.270          C  
ATOM   1792  CD2 PHE A 114      -4.394  10.627  19.698  1.00  7.270          C  
ATOM   1793  CE1 PHE A 114      -5.128  13.192  19.247  1.00  7.270          C  
ATOM   1794  CE2 PHE A 114      -4.584  11.462  20.765  1.00  7.270          C  
ATOM   1795  CZ  PHE A 114      -4.957  12.753  20.540  1.00  7.270          C  
ATOM   1796  H   PHE A 114      -2.617  11.688  15.536  1.00  6.610          H  
ATOM   1797  HA  PHE A 114      -2.404   9.841  17.863  1.00  6.080          H  
ATOM   1798 1HB  PHE A 114      -4.946  10.553  16.409  1.00  8.730          H  
ATOM   1799 2HB  PHE A 114      -4.769   9.184  17.510  1.00  8.730          H  
ATOM   1800  HD1 PHE A 114      -5.076  12.706  17.190  1.00  8.730          H  
ATOM   1801  HD2 PHE A 114      -4.090   9.597  19.857  1.00  8.730          H  
ATOM   1802  HE1 PHE A 114      -5.401  14.212  19.038  1.00  8.730          H  
ATOM   1803  HE2 PHE A 114      -4.432  11.103  21.783  1.00  8.730          H  
ATOM   1804  HZ  PHE A 114      -5.104  13.422  21.379  1.00  8.730          H  
ATOM   1805  N   THR A 115      -2.688   7.722  16.567  1.00  4.210          N  
ATOM   1806  CA  THR A 115      -2.495   6.501  15.816  1.00  3.860          C  
ATOM   1807  C   THR A 115      -3.628   5.533  16.104  1.00  3.280          C  
ATOM   1808  O   THR A 115      -4.317   5.664  17.120  1.00  3.360          O  
ATOM   1809  CB  THR A 115      -1.184   5.828  16.247  1.00  5.540          C  
ATOM   1810  OG1 THR A 115      -1.307   5.312  17.576  1.00  5.540          O  
ATOM   1811  CG2 THR A 115      -0.111   6.891  16.307  1.00  5.540          C  
ATOM   1812  H   THR A 115      -2.865   7.642  17.560  1.00  5.050          H  
ATOM   1813  HA  THR A 115      -2.481   6.724  14.748  1.00  4.630          H  
ATOM   1814  HB  THR A 115      -0.917   5.030  15.551  1.00  6.650          H  
ATOM   1815  HG1 THR A 115      -0.668   4.561  17.697  1.00  6.650          H  
ATOM   1816 1HG2 THR A 115       0.795   6.454  16.618  1.00  6.650          H  
ATOM   1817 2HG2 THR A 115       0.006   7.337  15.345  1.00  6.650          H  
ATOM   1818 3HG2 THR A 115      -0.375   7.659  17.020  1.00  6.650          H  
ATOM   1819  N   LEU A 116      -3.808   4.557  15.212  1.00  2.870          N  
ATOM   1820  CA  LEU A 116      -4.785   3.496  15.415  1.00  2.390          C  
ATOM   1821  C   LEU A 116      -4.102   2.146  15.349  1.00  2.170          C  
ATOM   1822  O   LEU A 116      -3.282   1.920  14.458  1.00  2.490          O  
ATOM   1823  CB  LEU A 116      -5.841   3.467  14.304  1.00  3.540          C  
ATOM   1824  CG  LEU A 116      -6.705   4.714  14.015  1.00  3.540          C  
ATOM   1825  CD1 LEU A 116      -7.599   4.392  12.789  1.00  3.540          C  
ATOM   1826  CD2 LEU A 116      -7.548   5.088  15.208  1.00  3.540          C  
ATOM   1827  H   LEU A 116      -3.218   4.532  14.394  1.00  3.440          H  
ATOM   1828  HA  LEU A 116      -5.249   3.599  16.397  1.00  2.870          H  
ATOM   1829 1HB  LEU A 116      -5.347   3.188  13.377  1.00  4.250          H  
ATOM   1830 2HB  LEU A 116      -6.512   2.679  14.560  1.00  4.250          H  
ATOM   1831  HG  LEU A 116      -6.059   5.549  13.767  1.00  4.250          H  
ATOM   1832 1HD1 LEU A 116      -8.224   5.228  12.538  1.00  4.250          H  
ATOM   1833 2HD1 LEU A 116      -6.971   4.142  11.934  1.00  4.250          H  
ATOM   1834 3HD1 LEU A 116      -8.238   3.557  13.028  1.00  4.250          H  
ATOM   1835 1HD2 LEU A 116      -8.154   5.965  14.971  1.00  4.250          H  
ATOM   1836 2HD2 LEU A 116      -8.209   4.257  15.474  1.00  4.250          H  
ATOM   1837 3HD2 LEU A 116      -6.893   5.320  16.041  1.00  4.250          H  
ATOM   1838  N   ARG A 117      -4.490   1.225  16.219  1.00  1.870          N  
ATOM   1839  CA  ARG A 117      -3.957  -0.129  16.125  1.00  1.760          C  
ATOM   1840  C   ARG A 117      -4.836  -0.909  15.176  1.00  1.470          C  
ATOM   1841  O   ARG A 117      -6.019  -0.612  15.062  1.00  1.420          O  
ATOM   1842  CB  ARG A 117      -3.913  -0.829  17.470  1.00  2.510          C  
ATOM   1843  CG  ARG A 117      -3.253  -2.218  17.454  1.00  2.510          C  
ATOM   1844  CD  ARG A 117      -2.968  -2.762  18.804  1.00  2.510          C  
ATOM   1845  NE  ARG A 117      -4.141  -3.154  19.535  1.00  2.510          N  
ATOM   1846  CZ  ARG A 117      -4.114  -3.646  20.796  1.00  2.510          C  
ATOM   1847  NH1 ARG A 117      -2.961  -3.794  21.425  1.00  2.510          N  
ATOM   1848  NH2 ARG A 117      -5.246  -3.979  21.395  1.00  2.510          N  
ATOM   1849  H   ARG A 117      -5.153   1.484  16.959  1.00  2.240          H  
ATOM   1850  HA  ARG A 117      -2.945  -0.090  15.721  1.00  2.110          H  
ATOM   1851 1HB  ARG A 117      -3.389  -0.213  18.183  1.00  3.010          H  
ATOM   1852 2HB  ARG A 117      -4.920  -0.961  17.811  1.00  3.010          H  
ATOM   1853 1HG  ARG A 117      -3.929  -2.907  16.978  1.00  3.010          H  
ATOM   1854 2HG  ARG A 117      -2.330  -2.190  16.902  1.00  3.010          H  
ATOM   1855 1HD  ARG A 117      -2.308  -3.624  18.713  1.00  3.010          H  
ATOM   1856 2HD  ARG A 117      -2.484  -1.996  19.374  1.00  3.010          H  
ATOM   1857  HE  ARG A 117      -5.043  -3.076  19.073  1.00  3.010          H  
ATOM   1858 1HH1 ARG A 117      -2.092  -3.527  20.972  1.00  3.010          H  
ATOM   1859 2HH1 ARG A 117      -2.943  -4.158  22.363  1.00  3.010          H  
ATOM   1860 1HH2 ARG A 117      -6.149  -3.806  20.919  1.00  3.010          H  
ATOM   1861 2HH2 ARG A 117      -5.244  -4.341  22.330  1.00  3.010          H  
ATOM   1862  N   LEU A 118      -4.271  -1.866  14.452  1.00  1.450          N  
ATOM   1863  CA  LEU A 118      -5.091  -2.703  13.587  1.00  1.300          C  
ATOM   1864  C   LEU A 118      -4.822  -4.194  13.728  1.00  1.210          C  
ATOM   1865  O   LEU A 118      -3.826  -4.701  13.205  1.00  1.340          O  
ATOM   1866  CB  LEU A 118      -4.878  -2.335  12.112  1.00  1.880          C  
ATOM   1867  CG  LEU A 118      -5.598  -1.081  11.557  1.00  1.880          C  
ATOM   1868  CD1 LEU A 118      -4.808   0.208  11.794  1.00  1.880          C  
ATOM   1869  CD2 LEU A 118      -5.799  -1.303  10.095  1.00  1.880          C  
ATOM   1870  H   LEU A 118      -3.276  -2.039  14.528  1.00  1.740          H  
ATOM   1871  HA  LEU A 118      -6.130  -2.536  13.855  1.00  1.560          H  
ATOM   1872 1HB  LEU A 118      -3.811  -2.193  11.953  1.00  2.260          H  
ATOM   1873 2HB  LEU A 118      -5.194  -3.187  11.518  1.00  2.260          H  
ATOM   1874  HG  LEU A 118      -6.557  -0.968  12.057  1.00  2.260          H  
ATOM   1875 1HD1 LEU A 118      -5.362   1.048  11.377  1.00  2.260          H  
ATOM   1876 2HD1 LEU A 118      -4.661   0.384  12.839  1.00  2.260          H  
ATOM   1877 3HD1 LEU A 118      -3.837   0.139  11.309  1.00  2.260          H  
ATOM   1878 1HD2 LEU A 118      -6.303  -0.467   9.665  1.00  2.260          H  
ATOM   1879 2HD2 LEU A 118      -4.832  -1.422   9.608  1.00  2.260          H  
ATOM   1880 3HD2 LEU A 118      -6.393  -2.195   9.955  1.00  2.260          H  
ATOM   1881  N   LEU A 119      -5.708  -4.908  14.415  1.00  1.030          N  
ATOM   1882  CA  LEU A 119      -5.506  -6.344  14.593  1.00  0.950          C  
ATOM   1883  C   LEU A 119      -6.558  -7.129  13.822  1.00  0.850          C  
ATOM   1884  O   LEU A 119      -7.762  -6.984  14.065  1.00  0.870          O  
ATOM   1885  CB  LEU A 119      -5.557  -6.729  16.072  1.00  1.360          C  
ATOM   1886  CG  LEU A 119      -4.580  -6.009  17.028  1.00  1.360          C  
ATOM   1887  CD1 LEU A 119      -4.828  -6.509  18.433  1.00  1.360          C  
ATOM   1888  CD2 LEU A 119      -3.130  -6.244  16.616  1.00  1.360          C  
ATOM   1889  H   LEU A 119      -6.525  -4.442  14.836  1.00  1.240          H  
ATOM   1890  HA  LEU A 119      -4.538  -6.622  14.185  1.00  1.140          H  
ATOM   1891 1HB  LEU A 119      -6.563  -6.535  16.436  1.00  1.630          H  
ATOM   1892 2HB  LEU A 119      -5.358  -7.797  16.149  1.00  1.630          H  
ATOM   1893  HG  LEU A 119      -4.789  -4.956  17.013  1.00  1.630          H  
ATOM   1894 1HD1 LEU A 119      -4.167  -6.003  19.122  1.00  1.630          H  
ATOM   1895 2HD1 LEU A 119      -5.864  -6.314  18.714  1.00  1.630          H  
ATOM   1896 3HD1 LEU A 119      -4.637  -7.578  18.476  1.00  1.630          H  
ATOM   1897 1HD2 LEU A 119      -2.471  -5.727  17.310  1.00  1.630          H  
ATOM   1898 2HD2 LEU A 119      -2.912  -7.311  16.640  1.00  1.630          H  
ATOM   1899 3HD2 LEU A 119      -2.954  -5.860  15.614  1.00  1.630          H  
ATOM   1900  N   PHE A 120      -6.113  -7.967  12.885  1.00  0.900          N  
ATOM   1901  CA  PHE A 120      -7.054  -8.728  12.065  1.00  0.860          C  
ATOM   1902  C   PHE A 120      -7.129 -10.191  12.473  1.00  0.860          C  
ATOM   1903  O   PHE A 120      -6.103 -10.863  12.620  1.00  1.060          O  
ATOM   1904  CB  PHE A 120      -6.692  -8.640  10.579  1.00  1.220          C  
ATOM   1905  CG  PHE A 120      -6.900  -7.279   9.982  1.00  1.220          C  
ATOM   1906  CD1 PHE A 120      -5.885  -6.334   9.970  1.00  1.220          C  
ATOM   1907  CD2 PHE A 120      -8.118  -6.944   9.424  1.00  1.220          C  
ATOM   1908  CE1 PHE A 120      -6.100  -5.098   9.414  1.00  1.220          C  
ATOM   1909  CE2 PHE A 120      -8.321  -5.708   8.870  1.00  1.220          C  
ATOM   1910  CZ  PHE A 120      -7.330  -4.796   8.866  1.00  1.220          C  
ATOM   1911  H   PHE A 120      -5.117  -8.059  12.739  1.00  1.080          H  
ATOM   1912  HA  PHE A 120      -8.041  -8.297  12.191  1.00  1.030          H  
ATOM   1913 1HB  PHE A 120      -5.652  -8.922  10.438  1.00  1.460          H  
ATOM   1914 2HB  PHE A 120      -7.302  -9.351  10.020  1.00  1.460          H  
ATOM   1915  HD1 PHE A 120      -4.914  -6.575  10.409  1.00  1.460          H  
ATOM   1916  HD2 PHE A 120      -8.924  -7.674   9.433  1.00  1.460          H  
ATOM   1917  HE1 PHE A 120      -5.299  -4.362   9.408  1.00  1.460          H  
ATOM   1918  HE2 PHE A 120      -9.280  -5.449   8.441  1.00  1.460          H  
ATOM   1919  HZ  PHE A 120      -7.518  -3.822   8.437  1.00  1.460          H  
ATOM   1920  N   TYR A 121      -8.358 -10.679  12.612  1.00  0.790          N  
ATOM   1921  CA  TYR A 121      -8.639 -12.055  12.993  1.00  0.960          C  
ATOM   1922  C   TYR A 121      -9.619 -12.725  12.029  1.00  0.810          C  
ATOM   1923  O   TYR A 121     -10.539 -12.088  11.518  1.00  0.730          O  
ATOM   1924  CB  TYR A 121      -9.236 -12.074  14.393  1.00  1.280          C  
ATOM   1925  CG  TYR A 121      -8.347 -11.473  15.454  1.00  1.280          C  
ATOM   1926  CD1 TYR A 121      -8.395 -10.103  15.712  1.00  1.280          C  
ATOM   1927  CD2 TYR A 121      -7.493 -12.279  16.177  1.00  1.280          C  
ATOM   1928  CE1 TYR A 121      -7.604  -9.563  16.685  1.00  1.280          C  
ATOM   1929  CE2 TYR A 121      -6.695 -11.730  17.155  1.00  1.280          C  
ATOM   1930  CZ  TYR A 121      -6.749 -10.378  17.409  1.00  1.280          C  
ATOM   1931  OH  TYR A 121      -5.957  -9.841  18.391  1.00  1.280          O  
ATOM   1932  H   TYR A 121      -9.137 -10.025  12.491  1.00  0.950          H  
ATOM   1933  HA  TYR A 121      -7.707 -12.624  12.974  1.00  1.150          H  
ATOM   1934 1HB  TYR A 121     -10.174 -11.529  14.381  1.00  1.530          H  
ATOM   1935 2HB  TYR A 121      -9.464 -13.102  14.674  1.00  1.530          H  
ATOM   1936  HD1 TYR A 121      -9.059  -9.457  15.142  1.00  1.530          H  
ATOM   1937  HD2 TYR A 121      -7.452 -13.349  15.979  1.00  1.530          H  
ATOM   1938  HE1 TYR A 121      -7.651  -8.499  16.885  1.00  1.530          H  
ATOM   1939  HE2 TYR A 121      -6.021 -12.365  17.729  1.00  1.530          H  
ATOM   1940  HH  TYR A 121      -5.454 -10.540  18.817  1.00  1.530          H  
ATOM   1941  N   TYR A 122      -9.474 -14.026  11.840  1.00  0.930          N  
ATOM   1942  CA  TYR A 122     -10.384 -14.784  10.981  1.00  0.970          C  
ATOM   1943  C   TYR A 122     -10.230 -16.259  11.332  1.00  1.340          C  
ATOM   1944  O   TYR A 122      -9.927 -16.445  12.512  1.00  1.670          O  
ATOM   1945  CB  TYR A 122     -10.113 -14.509   9.498  1.00  1.340          C  
ATOM   1946  CG  TYR A 122      -8.810 -15.000   8.991  1.00  1.340          C  
ATOM   1947  CD1 TYR A 122      -8.747 -16.223   8.343  1.00  1.340          C  
ATOM   1948  CD2 TYR A 122      -7.670 -14.260   9.193  1.00  1.340          C  
ATOM   1949  CE1 TYR A 122      -7.547 -16.708   7.909  1.00  1.340          C  
ATOM   1950  CE2 TYR A 122      -6.465 -14.747   8.762  1.00  1.340          C  
ATOM   1951  CZ  TYR A 122      -6.402 -15.975   8.124  1.00  1.340          C  
ATOM   1952  OH  TYR A 122      -5.192 -16.478   7.712  1.00  1.340          O  
ATOM   1953  H   TYR A 122      -8.708 -14.513  12.287  1.00  1.120          H  
ATOM   1954  HA  TYR A 122     -11.414 -14.492  11.195  1.00  1.160          H  
ATOM   1955 1HB  TYR A 122     -10.891 -14.974   8.935  1.00  1.610          H  
ATOM   1956 2HB  TYR A 122     -10.172 -13.445   9.312  1.00  1.610          H  
ATOM   1957  HD1 TYR A 122      -9.654 -16.797   8.188  1.00  1.610          H  
ATOM   1958  HD2 TYR A 122      -7.720 -13.299   9.704  1.00  1.610          H  
ATOM   1959  HE1 TYR A 122      -7.489 -17.668   7.407  1.00  1.610          H  
ATOM   1960  HE2 TYR A 122      -5.556 -14.170   8.931  1.00  1.610          H  
ATOM   1961  HH  TYR A 122      -4.498 -15.858   7.943  1.00  1.610          H  
ATOM   1962  N   SER A 123     -11.176 -17.027  10.798  1.00  1.610          N  
ATOM   1963  CA  SER A 123     -10.750 -18.403  10.539  1.00  2.300          C  
ATOM   1964  C   SER A 123     -11.263 -18.996   9.238  1.00  3.330          C  
ATOM   1965  O   SER A 123     -12.441 -18.904   8.891  1.00  3.930          O  
ATOM   1966  CB  SER A 123     -11.165 -19.313  11.668  1.00  2.940          C  
ATOM   1967  OG  SER A 123     -10.787 -20.631  11.386  1.00  2.940          O  
ATOM   1968  H   SER A 123     -12.058 -16.994  11.291  1.00  1.930          H  
ATOM   1969  HA  SER A 123      -9.662 -18.405  10.492  1.00  2.760          H  
ATOM   1970 1HB  SER A 123     -10.699 -18.988  12.598  1.00  3.530          H  
ATOM   1971 2HB  SER A 123     -12.241 -19.260  11.799  1.00  3.530          H  
ATOM   1972  HG  SER A 123     -11.059 -21.155  12.144  1.00  3.530          H  
ATOM   1973  N   LEU A 124     -10.313 -19.560   8.508  1.00  3.990          N  
ATOM   1974  CA  LEU A 124     -10.479 -20.202   7.215  1.00  5.200          C  
ATOM   1975  C   LEU A 124     -10.511 -21.738   7.454  1.00  5.550          C  
ATOM   1976  O   LEU A 124      -9.468 -22.318   7.809  1.00  6.060          O  
ATOM   1977  CB  LEU A 124      -9.309 -19.688   6.379  1.00  6.800          C  
ATOM   1978  CG  LEU A 124      -9.057 -20.150   4.994  1.00  6.800          C  
ATOM   1979  CD1 LEU A 124     -10.143 -19.865   4.073  1.00  6.800          C  
ATOM   1980  CD2 LEU A 124      -7.846 -19.381   4.523  1.00  6.800          C  
ATOM   1981  H   LEU A 124      -9.390 -19.567   8.922  1.00  4.790          H  
ATOM   1982  HA  LEU A 124     -11.403 -19.834   6.783  1.00  6.240          H  
ATOM   1983 1HB  LEU A 124      -9.402 -18.621   6.336  1.00  8.160          H  
ATOM   1984 2HB  LEU A 124      -8.402 -19.907   6.939  1.00  8.160          H  
ATOM   1985  HG  LEU A 124      -8.900 -21.211   4.988  1.00  8.160          H  
ATOM   1986 1HD1 LEU A 124      -9.831 -20.216   3.113  1.00  8.160          H  
ATOM   1987 2HD1 LEU A 124     -11.028 -20.364   4.354  1.00  8.160          H  
ATOM   1988 3HD1 LEU A 124     -10.334 -18.832   4.016  1.00  8.160          H  
ATOM   1989 1HD2 LEU A 124      -7.609 -19.673   3.541  1.00  8.160          H  
ATOM   1990 2HD2 LEU A 124      -8.069 -18.314   4.535  1.00  8.160          H  
ATOM   1991 3HD2 LEU A 124      -6.998 -19.570   5.170  1.00  8.160          H  
ATOM   1992  N   PRO A 125     -11.663 -22.425   7.224  1.00  5.630          N  
ATOM   1993  CA  PRO A 125     -11.955 -23.810   7.603  1.00  6.180          C  
ATOM   1994  C   PRO A 125     -11.079 -24.937   7.078  1.00  6.330          C  
ATOM   1995  O   PRO A 125     -11.061 -25.993   7.705  1.00  6.340          O  
ATOM   1996  CB  PRO A 125     -13.398 -24.000   7.105  1.00  9.270          C  
ATOM   1997  CG  PRO A 125     -13.598 -22.968   6.044  1.00  9.270          C  
ATOM   1998  CD  PRO A 125     -12.782 -21.787   6.495  1.00  9.270          C  
ATOM   1999  HA  PRO A 125     -11.958 -23.852   8.706  1.00  7.420          H  
ATOM   2000 1HB  PRO A 125     -13.525 -25.027   6.719  1.00 11.120          H  
ATOM   2001 2HB  PRO A 125     -14.102 -23.888   7.944  1.00 11.120          H  
ATOM   2002 1HG  PRO A 125     -13.286 -23.359   5.068  1.00 11.120          H  
ATOM   2003 2HG  PRO A 125     -14.671 -22.720   5.952  1.00 11.120          H  
ATOM   2004 1HD  PRO A 125     -12.469 -21.284   5.603  1.00 11.120          H  
ATOM   2005 2HD  PRO A 125     -13.365 -21.129   7.165  1.00 11.120          H  
ATOM   2006  N   THR A 126     -10.358 -24.773   5.961  1.00  6.750          N  
ATOM   2007  CA  THR A 126      -9.522 -25.898   5.566  1.00  7.180          C  
ATOM   2008  C   THR A 126      -8.100 -25.431   5.340  1.00  6.750          C  
ATOM   2009  O   THR A 126      -7.312 -26.086   4.648  1.00  6.890          O  
ATOM   2010  CB  THR A 126     -10.026 -26.528   4.260  1.00  9.880          C  
ATOM   2011  OG1 THR A 126     -10.032 -25.528   3.235  1.00  9.880          O  
ATOM   2012  CG2 THR A 126     -11.441 -27.039   4.444  1.00  9.880          C  
ATOM   2013  H   THR A 126     -10.376 -23.943   5.386  1.00  8.100          H  
ATOM   2014  HA  THR A 126      -9.505 -26.651   6.356  1.00  8.620          H  
ATOM   2015  HB  THR A 126      -9.367 -27.343   3.970  1.00 11.860          H  
ATOM   2016  HG1 THR A 126     -10.133 -25.955   2.374  1.00 11.860          H  
ATOM   2017 1HG2 THR A 126     -11.792 -27.478   3.513  1.00 11.860          H  
ATOM   2018 2HG2 THR A 126     -11.450 -27.793   5.232  1.00 11.860          H  
ATOM   2019 3HG2 THR A 126     -12.097 -26.219   4.722  1.00 11.860          H  
ATOM   2020  N   VAL A 127      -7.718 -24.384   6.070  1.00  6.480          N  
ATOM   2021  CA  VAL A 127      -6.366 -23.853   6.040  1.00  6.360          C  
ATOM   2022  C   VAL A 127      -5.842 -23.755   7.460  1.00  6.620          C  
ATOM   2023  O   VAL A 127      -4.729 -24.196   7.763  1.00  6.930          O  
ATOM   2024  CB  VAL A 127      -6.292 -22.512   5.311  1.00  8.950          C  
ATOM   2025  CG1 VAL A 127      -4.876 -21.955   5.356  1.00  8.950          C  
ATOM   2026  CG2 VAL A 127      -6.740 -22.722   3.835  1.00  8.950          C  
ATOM   2027  H   VAL A 127      -8.422 -23.920   6.656  1.00  7.780          H  
ATOM   2028  HA  VAL A 127      -5.731 -24.552   5.496  1.00  7.630          H  
ATOM   2029  HB  VAL A 127      -6.920 -21.812   5.814  1.00 10.740          H  
ATOM   2030 1HG1 VAL A 127      -4.846 -20.998   4.839  1.00 10.740          H  
ATOM   2031 2HG1 VAL A 127      -4.559 -21.811   6.388  1.00 10.740          H  
ATOM   2032 3HG1 VAL A 127      -4.198 -22.654   4.867  1.00 10.740          H  
ATOM   2033 1HG2 VAL A 127      -6.690 -21.791   3.296  1.00 10.740          H  
ATOM   2034 2HG2 VAL A 127      -6.068 -23.445   3.375  1.00 10.740          H  
ATOM   2035 3HG2 VAL A 127      -7.758 -23.103   3.796  1.00 10.740          H  
ATOM   2036  N   ALA A 128      -6.644 -23.160   8.352  1.00  6.750          N  
ATOM   2037  CA  ALA A 128      -6.234 -22.978   9.737  1.00  7.210          C  
ATOM   2038  C   ALA A 128      -6.431 -24.314  10.451  1.00  7.600          C  
ATOM   2039  O   ALA A 128      -7.326 -24.491  11.271  1.00  7.860          O  
ATOM   2040  CB  ALA A 128      -7.059 -21.874  10.387  1.00  9.910          C  
ATOM   2041  H   ALA A 128      -7.564 -22.823   8.076  1.00  8.100          H  
ATOM   2042  HA  ALA A 128      -5.181 -22.718   9.767  1.00  8.650          H  
ATOM   2043 1HB  ALA A 128      -6.752 -21.752  11.423  1.00 11.890          H  
ATOM   2044 2HB  ALA A 128      -6.898 -20.942   9.846  1.00 11.890          H  
ATOM   2045 3HB  ALA A 128      -8.117 -22.141  10.346  1.00 11.890          H  
ATOM   2046  N   ASN A 129      -5.545 -25.247  10.106  1.00  7.920          N  
ATOM   2047  CA  ASN A 129      -5.622 -26.645  10.500  1.00  8.560          C  
ATOM   2048  C   ASN A 129      -4.743 -26.999  11.702  1.00  8.570          C  
ATOM   2049  O   ASN A 129      -4.500 -28.175  11.975  1.00  8.530          O  
ATOM   2050  CB  ASN A 129      -5.228 -27.486   9.290  1.00 11.730          C  
ATOM   2051  CG  ASN A 129      -6.207 -27.333   8.108  1.00 11.730          C  
ATOM   2052  OD1 ASN A 129      -7.430 -27.286   8.273  1.00 11.730          O  
ATOM   2053  ND2 ASN A 129      -5.648 -27.235   6.912  1.00 11.730          N  
ATOM   2054  H   ASN A 129      -4.837 -24.956   9.430  1.00  9.500          H  
ATOM   2055  HA  ASN A 129      -6.654 -26.868  10.774  1.00 10.270          H  
ATOM   2056 1HB  ASN A 129      -4.235 -27.187   8.955  1.00 14.070          H  
ATOM   2057 2HB  ASN A 129      -5.179 -28.536   9.573  1.00 14.070          H  
ATOM   2058 1HD2 ASN A 129      -6.219 -27.096   6.070  1.00 14.070          H  
ATOM   2059 2HD2 ASN A 129      -4.654 -27.267   6.823  1.00 14.070          H  
ATOM   2060  N   SER A 130      -4.240 -25.984  12.395  1.00  8.820          N  
ATOM   2061  CA  SER A 130      -3.390 -26.177  13.562  1.00  8.910          C  
ATOM   2062  C   SER A 130      -4.094 -26.928  14.689  1.00  9.310          C  
ATOM   2063  O   SER A 130      -5.280 -26.698  14.925  1.00  9.610          O  
ATOM   2064  CB  SER A 130      -2.976 -24.847  14.156  1.00 12.440          C  
ATOM   2065  OG  SER A 130      -2.263 -25.058  15.363  1.00 12.440          O  
ATOM   2066  H   SER A 130      -4.470 -25.045  12.100  1.00 10.580          H  
ATOM   2067  HA  SER A 130      -2.514 -26.716  13.218  1.00 10.690          H  
ATOM   2068 1HB  SER A 130      -2.359 -24.295  13.453  1.00 14.930          H  
ATOM   2069 2HB  SER A 130      -3.864 -24.250  14.363  1.00 14.930          H  
ATOM   2070  HG  SER A 130      -2.319 -24.213  15.882  1.00 14.930          H  
ATOM   2071  N   PRO A 131      -3.405 -27.837  15.418  1.00  9.530          N  
ATOM   2072  CA  PRO A 131      -3.908 -28.516  16.603  1.00 10.100          C  
ATOM   2073  C   PRO A 131      -4.088 -27.543  17.777  1.00 10.630          C  
ATOM   2074  O   PRO A 131      -4.745 -27.873  18.766  1.00 10.950          O  
ATOM   2075  CB  PRO A 131      -2.821 -29.565  16.888  1.00 15.150          C  
ATOM   2076  CG  PRO A 131      -1.557 -28.995  16.277  1.00 15.150          C  
ATOM   2077  CD  PRO A 131      -2.021 -28.235  15.042  1.00 15.150          C  
ATOM   2078  HA  PRO A 131      -4.864 -28.999  16.355  1.00 12.120          H  
ATOM   2079 1HB  PRO A 131      -2.735 -29.719  17.975  1.00 18.180          H  
ATOM   2080 2HB  PRO A 131      -3.111 -30.532  16.450  1.00 18.180          H  
ATOM   2081 1HG  PRO A 131      -1.044 -28.346  17.006  1.00 18.180          H  
ATOM   2082 2HG  PRO A 131      -0.855 -29.809  16.035  1.00 18.180          H  
ATOM   2083 1HD  PRO A 131      -1.356 -27.369  14.925  1.00 18.180          H  
ATOM   2084 2HD  PRO A 131      -2.033 -28.887  14.150  1.00 18.180          H  
ATOM   2085  N   ILE A 132      -3.442 -26.370  17.676  1.00 10.860          N  
ATOM   2086  CA  ILE A 132      -3.460 -25.340  18.706  1.00 11.550          C  
ATOM   2087  C   ILE A 132      -3.746 -23.963  18.103  1.00 11.700          C  
ATOM   2088  O   ILE A 132      -2.936 -23.454  17.318  1.00 11.430          O  
ATOM   2089  OXT ILE A 132      -4.497 -23.224  18.739  1.00 17.330          O  
ATOM   2090  CB  ILE A 132      -2.111 -25.285  19.464  1.00 15.180          C  
ATOM   2091  CG1 ILE A 132      -1.827 -26.661  20.141  1.00 15.180          C  
ATOM   2092  CG2 ILE A 132      -2.145 -24.137  20.492  1.00 15.180          C  
ATOM   2093  CD1 ILE A 132      -0.440 -26.810  20.736  1.00 15.180          C  
ATOM   2094  H   ILE A 132      -2.929 -26.162  16.826  1.00 13.030          H  
ATOM   2095  HA  ILE A 132      -4.253 -25.573  19.414  1.00 13.860          H  
ATOM   2096  HB  ILE A 132      -1.307 -25.105  18.750  1.00 18.210          H  
ATOM   2097 1HG1 ILE A 132      -2.568 -26.823  20.919  1.00 18.210          H  
ATOM   2098 2HG1 ILE A 132      -1.929 -27.439  19.404  1.00 18.210          H  
ATOM   2099 1HG2 ILE A 132      -1.204 -24.071  21.018  1.00 18.210          H  
ATOM   2100 2HG2 ILE A 132      -2.322 -23.189  19.984  1.00 18.210          H  
ATOM   2101 3HG2 ILE A 132      -2.949 -24.316  21.204  1.00 18.210          H  
ATOM   2102 1HD1 ILE A 132      -0.342 -27.807  21.166  1.00 18.210          H  
ATOM   2103 2HD1 ILE A 132       0.307 -26.681  19.951  1.00 18.210          H  
ATOM   2104 3HD1 ILE A 132      -0.276 -26.075  21.514  1.00 18.210          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 -652.738 81.4204 391.646 -44.4523 14.8921 25.8276 200.279 -230.31 -1.09634 -7.47265 -183.015 -26.9838 -20.9611 -44.4212 -37.6405 -6.49489 0 12.9671 7.66528 70.5402 92.2851 -32.7085 18.7219 -16.6359 2.84417 191.238 -194.603
MET:NtermProteinFull_1 -6.84589 0.52104 1.44689 -0.73328 0.16214 0.30684 0.40972 -1.12587 -0.0012 -0.0273 -0.11727 0.67801 0 0 0 0 0 0.04831 0.0592 2.41316 0 0 0 0.60916 0 0.30464 -1.8917
ASN_2 -3.92474 0.20345 3.95265 -0.31111 0.11346 0.52544 2.15029 -1.71975 -0.01539 -0.06169 -2.21956 -0.70198 0 0 0 0 0 -0.08087 0.00209 0 1.94963 -0.40075 0 -0.93687 -0.0692 0.44446 -1.10044
VAL_3 -4.97793 0.98432 0.29568 -0.38665 0.30195 0.09621 0.46017 -0.98349 -0 -0 -0.3571 -0.14833 0 0 0 0 0 -0.05404 0.02415 0.89528 0 -0.80718 0 1.9342 -0.27923 0.53315 -2.46884
SER_4 -2.78007 0.11241 3.01293 -0.02792 0 0.05009 1.97204 -1.56516 -0.03807 -0.29721 -1.90233 -0.99483 0 0 0 0 0 0.07582 0.00585 0.43125 0 -0.15954 0.62803 -0.77834 -0.12211 0.67844 -1.69874
PHE_5 -5.82828 0.55317 1.04439 -0.83362 0.04824 0.12293 0.50062 -1.39599 -0 -0 0.33248 -0.44307 0 0 0 0 0 -0.01164 0.02334 0 2.58211 -0.18804 0 1.0402 -0.04788 0.67157 -1.82948
THR_6 -3.90466 0.53918 3.67283 -0.18264 0.09403 0.07318 2.10226 -1.88384 -0.02216 -0.30519 -1.76436 -0.28985 0 0 0 0 0 0.20614 0.00206 0.09127 0 0.09259 2.32359 -1.0874 -0.12389 1.18349 0.81665
PRO_7 -3.24153 0.6102 0.92136 -0.15889 0.00052 0.10848 0.43265 -0.65872 -0 -0 0.06107 0.3093 0 0 0 0 0 0.17399 0.0014 0.41978 0 -0.98546 0 -2.4119 0.17187 1.34306 -2.90283
VAL_8 -5.42844 1.06232 1.12682 -0.27956 0.21862 0.05567 1.23835 -1.3578 -0 -0 -0.8182 0.4432 0 0 -0.77372 0 0 -0.03364 0.06009 0.12341 0 -0.2666 0 1.9342 -0.00432 1.4768 -1.2228
PRO_9 -4.77461 0.74842 2.69422 -0.11689 0.00755 0.08576 1.08964 -1.27178 -0 -0 -0.8228 0.23649 0 0 0 0 0 -0.08824 0.02504 0.14887 0 -0.95647 0 -2.4119 -0.56122 1.28279 -4.68513
ASN_10 -4.94036 0.45184 4.22067 -0.17621 0.01381 0.26941 1.80026 -2.12406 -0 -0 -1.20746 -0.43118 0 0 -1.30352 0 0 -0.05104 0.02383 0 1.91001 -0.05856 0 -0.93687 -0.51723 0.52727 -2.52939
ARG_11 -2.98884 0.33551 3.5911 -0.98946 0.38745 0.76552 1.28835 -1.60632 -0.0167 -0.11943 -1.56764 -0.15844 0 0 -0.76013 0 0 0.14338 0.0394 3.03027 0 -0.21835 0 -1.2888 0.0445 0.40543 0.3168
LEU_12 -5.98378 0.51314 2.37588 -0.52724 0.17262 0.1143 1.03712 -1.6639 -0 -0 -1.38562 0.36167 0 0 0 0 0 -0.08011 0.06214 0.54523 0 -0.07563 0 0.18072 -0.13964 0.48026 -4.01284
LEU_13 -3.46972 0.1862 4.39569 -0.46068 0.18225 0.07818 2.21861 -1.90901 -0.01765 -0.10919 -1.96994 0.2989 0 0 -0.62966 0 0 -0.0053 0.02397 0.38444 0 -0.22557 0 0.18072 -0.5505 0.38907 -1.00919
ALA_14 -2.34413 0.33926 1.41997 -0.02558 0.00034 0 0.6393 -1.00271 -0 -0 0.22262 -0.25562 0 0 0 0 0 -0.05868 0 0 0 0.02737 0 1.8394 -0.66383 0.22709 0.3648
GLY_15 -2.95398 0.21217 2.52527 -5e-05 0 0 1.16552 -1.39926 -0.00029 -0.00085 -0.62663 -0.39303 0 0 0 0 0 -0.18957 0 0 0 -1.43627 0 0.83697 -0.984 0.27171 -2.97229
GLU_16 -5.63102 0.32353 5.6539 -0.2474 0.02173 0.28417 2.66335 -2.55632 -0.00564 -0.07585 -2.64948 -0.20037 0 0 -0.62966 0 0 0.01341 0.0436 0 2.98238 0.07091 0 -2.7348 -0.61388 0.3833 -2.90414
ILE_17 -7.49971 1.82873 1.38454 -0.5278 0.25361 0.1439 0.80634 -1.68208 -0.00029 -0.00085 -0.69211 0.52313 0 0 0 0 0 -0.0255 0.11505 3.01269 0 -0.00089 0 0.73287 -0.27976 1.20045 -0.70768
VAL_18 -7.03892 1.98887 1.06313 -0.30517 0.42061 0.07027 2.08363 -1.86094 -0 -0 -1.85996 0.12052 0 0 0 0 0 -0.03531 0.01313 0.03381 0 -0.33656 0 1.9342 -0.465 2.26124 -1.91245
PRO_19 -3.61975 0.86868 1.29406 -0.19478 0.15092 0.14033 0.32086 -0.64527 -0.00592 -0.02516 -0.42279 -0.16423 0 0 0 0 0 -0.00752 0.12614 0.09737 0 -0.39083 0 -2.4119 0.29316 1.59923 -2.9974
VAL_20 -7.02689 1.15248 1.91886 -0.29108 0.19184 0.05117 1.10566 -2.05104 -0 -0 -1.1411 -0.23201 0 0 0 0 0 0.65009 0.27651 0.24756 0 -0.32967 0 1.9342 0.4181 0.79001 -2.3353
HIS_D_21 -5.99807 0.35054 4.4906 -0.3763 0.02078 0.4664 2.05965 -2.48263 -0.00592 -0.02516 -2.586 -0.37833 0 0 0 0 0 0.12406 0.00405 0 2.41709 -0.2899 0 -0.45461 -0.20327 0.82601 -2.04101
VAL_22 -7.87818 1.4275 2.18699 -0.27722 0.25531 0.0577 2.27129 -2.35526 -0.0068 -0.02134 -2.4455 -0.13626 0 0 0 0 0 -0.06565 0.01277 0.3552 0 -0.80824 0 1.9342 -0.31212 0.69929 -5.10633
THR_23 -4.08151 0.46886 2.97414 -0.17725 0.09127 0.0637 2.28122 -1.83909 -0.03078 -0.28527 -2.73927 -0.24262 0 0 0 0 0 -0.0082 0.00018 0.10992 0 -0.02158 2.32947 -1.0874 -0.17791 0.52882 -1.84329
LEU_24 -10.0636 1.42354 2.09883 -0.52884 0.40625 0.15661 2.60974 -2.50797 -0.02083 -0.06966 -2.85033 -0.01493 0 0 0 0 0 -0.08239 0.70726 2.08349 0 -0.15604 0 0.18072 0.18071 0.57222 -5.8752
ARG_25 -7.1778 0.38233 5.78498 -0.51585 0.0941 0.27814 2.9064 -2.58261 -0.00791 -0.03142 -4.49128 0.53995 0 0 0 -0.87411 0 -0.03469 0.23557 1.98123 0 0.14783 0 -1.2888 0.15785 0.74453 -3.75155
ASN_26 -8.54359 0.48558 7.65136 -0.33437 0.16773 0.62902 4.57591 -3.92382 -0.05179 -0.34456 -3.99641 -0.7425 0 0 -1.70946 0 0 -0.05032 0.00173 0 1.74341 -0.61215 0 -0.93687 -0.03853 0.77464 -5.25499
MET_27 -4.46825 0.20277 3.65956 -0.63179 0.1565 0.20359 0.76628 -1.38682 -0 -0 0.09548 -0.10818 0 0 0 0 0 -0.01413 0.0208 0.92916 0 0.12508 0 0.60916 -0.27478 0.59938 0.4838
GLY_28 -2.4413 0.296 1.58323 -0.0002 0 0 1.07293 -1.10557 -0.03082 -0.24384 -0.38389 -0.17646 0 0 -0.79135 0 0 -0.12194 0 0 0 -1.1881 0 0.83697 -0.1192 0.44902 -2.36452
ILE_29 -2.61014 0.16398 0.86328 -0.59515 0.34911 0.2035 0.36869 -0.75573 -0 -0 0.06309 -0.15208 0 0 0 0 0 0.00717 0.0154 0.46111 0 0.11825 0 0.73287 0.16728 0.40901 -0.19037
ALA_30 -4.04584 0.73461 2.11043 -0.02015 0 0 1.35207 -1.64168 -0.00484 -0.06788 -0.5719 -0.45239 0 0 -0.91811 0 0 0.10691 0 0 0 -0.55469 0 1.8394 0.06268 0.87658 -1.19482
PRO_31 -4.68922 0.95499 2.11405 -0.18262 0.00092 0.12802 0.75066 -1.25271 -0.00982 -0.10525 -0.93236 0.09201 0 0 0 0 0 0.00842 0.02582 0.55927 0 -0.95537 0 -2.4119 -0.28359 0.9042 -5.28449
ILE_32 -8.84451 1.03856 3.00629 -0.48025 0.36222 0.11396 2.17003 -2.55189 -0 -0 -1.94681 -0.07938 0 0 0 0 0 0.00318 0.00714 0.32617 0 -0.64078 0 0.73287 -0.48667 0.54934 -6.72054
GLU_33 -3.24241 0.25545 2.46631 -0.22215 0.02966 0.31175 0.53685 -1.23564 -0.0371 -0.17415 0.34683 -0.60574 0 0 0 0 0 -0.0057 0.00248 0 3.05829 -0.30326 0 -2.7348 -0.53999 0.41089 -1.68242
GLU_34 -5.92091 0.69358 5.68989 -0.37851 0.1141 0.54137 1.43125 -2.42083 -0.0022 -0.0367 -2.45613 -0.60111 0 0 0 -0.83473 0 0.29442 0.06517 0 3.80266 -0.05478 0 -2.7348 -0.13617 0.23558 -2.70885
ILE_35 -7.50298 0.60777 1.28308 -0.43818 0.26425 0.08834 1.44757 -1.70721 -0.01243 -0.05421 -1.08333 0.00148 0 0 -0.62231 0 0 -0.07482 0.01544 0.29309 0 -0.69403 0 0.73287 0.03337 0.58257 -6.83966
TYR_36 -8.65387 0.81599 4.70972 -0.97878 0.09353 0.23689 3.03698 -3.10283 -0.02419 -0.15684 -2.9649 -0.42508 0 0 0 0 0 0.09773 0.37242 0 2.50369 -0.038 0.01769 1.2797 -0.21911 0.62229 -2.77697
LEU_37 -9.88107 1.30569 2.52599 -0.64928 0.26748 0.20335 2.18956 -2.69061 -0.02044 -0.10117 -2.46514 0.17218 0 0 0 0 0 0.35525 0.34143 0.75481 0 -0.26328 0 0.18072 0.03262 0.58606 -7.15584
GLY_38 -3.90827 0.22647 3.59811 -0.0006 0 0 2.08722 -1.98601 -0.02246 -0.16247 -2.49891 -0.36323 0 0 0 0 0 -0.02033 0 0 0 0.78175 0 0.83697 0.6991 1.14148 0.40882
CYS_39 -6.10322 0.75621 3.3239 -0.07762 0.01815 0.07417 2.20091 -1.89096 -0.01576 -0.13977 -2.38828 -0.35059 0 0 -0.57307 0 0 0.04734 0.03231 0.38103 0 -0.25483 0 3.6196 1.39604 1.18741 1.24297
ASP_40 -6.7992 0.58443 7.74513 -0.11855 0 0.32183 3.00652 -3.42501 -0.01847 -0.15394 -5.30265 -1.06696 0 0 -1.0809 -0.26723 0 0.16546 0.08572 0 5.25072 0.00883 0 -2.3716 0.49067 0.98352 -1.96167
ASN_41 -7.39113 1.01862 7.18753 -0.30758 0.02317 0.57675 4.94631 -3.59157 -0 -0 -4.54383 -0.86257 0 0 -1.87725 0 0 0.10057 0.04344 0 2.48715 0.1373 0 -0.93687 2.14917 1.87501 1.03421
PRO_42 -5.72153 0.8777 2.88801 -0.11598 0 0.08394 1.48091 -1.4501 -0.02483 -0.10474 -0.77441 0.31601 0 0 0 0 0 0.16328 0.00371 0.17537 0 -1.20942 0 -2.4119 2.238 1.43939 -2.14658
ARG_43 -4.90757 0.38194 3.66726 -0.80166 0.17151 0.56175 1.18933 -1.48025 -0.01411 -0.15948 -0.98888 0.23501 0 0 -1.17372 0 0 -0.09361 0.0885 2.48024 0 -0.05684 0 -1.2888 -0.23678 0.33887 -2.08729
CYS_44 -4.32048 0.63339 2.64195 -0.05585 0.03586 0.02406 0.68279 -1.27856 -0.0018 -0.01754 -0.14607 -0.57115 0 0 0 0 0 -0.0545 0.00447 0.31085 0 0.17667 0 3.6196 -0.06302 0.39532 2.01598
VAL_45 -8.34977 1.4723 2.79114 -0.26801 0.22246 0.05146 2.37933 -2.2877 -0.02238 -0.15173 -1.67945 -0.09882 0 0 -0.50574 0 0 0.05226 0.01501 0.00889 0 -0.27056 0 1.9342 0.51462 0.98255 -3.20995
SER_46 -5.07081 0.48116 4.17256 -0.0323 0 0.07339 2.48838 -2.037 -0.04459 -0.23019 -2.26776 0.12861 0 0 -1.87689 0 0 0.78457 0.05254 0.10784 0 -0.48061 0.69213 -0.77834 0.5875 1.3947 -1.85511
LEU_47 -5.68581 0.95247 2.95018 -0.43528 0.16569 0.07346 2.15661 -1.82162 -0 -0 -0.89825 0.03868 0 0 0 0 0 0.1308 0.03186 0.63801 0 -0.09303 0 0.18072 -0.01637 1.11817 -0.5137
LEU_48 -6.31803 0.75969 0.95805 -0.51212 0.22187 0.14904 1.48831 -1.41056 -0.0002 -0.00103 0.05309 0.10326 0 0 0 0 0 -0.01288 0.27559 0.50506 0 0.03671 0 0.18072 0.19922 0.7913 -2.53289
ASP_49 -4.60926 0.47634 6.42805 -0.16265 0.0345 0.50043 3.60543 -2.80559 -0 -0 -4.09645 -1.4808 0 0 -0.9862 0 0 0.02904 0.02964 0 2.92716 0.13578 0 -2.3716 0.65918 0.35047 -1.33652
GLN_50 -3.62175 0.21762 3.83009 -0.41854 0.11021 0.31569 1.79181 -1.7722 -0 -0 -1.78512 -0.2875 0 0 -0.80942 -0.76391 0 -0.10811 0.04446 0 3.77504 -0.07887 0 -0.18838 0.21906 0.1893 0.65949
HIS_D_51 -3.5283 0.37592 3.9703 -0.3994 0.02079 0.52224 1.81992 -1.78251 -0 -0 -2.66952 -0.3705 0 0 -0.9862 -0.76391 0 -0.06188 0.00346 0 1.64132 -0.30217 0 -0.45461 -0.51162 0.24361 -3.23305
SER_52 -4.39704 0.41618 4.58723 -0.03134 0.01835 0.02911 2.21537 -2.09329 -0.02238 -0.15173 -1.96577 0.20436 0 0 0 0 0 -0.02361 0.01056 0.42293 0 0.05003 0.6462 -0.77834 0.30789 0.52891 -0.02639
GLN_53 -4.40727 0.55221 2.75035 -0.26163 0.02229 0.18882 1.24818 -1.48102 -0 -0 -1.29535 -0.26538 0 0 -0.80942 0 0 -0.0047 0.0323 0 3.10592 -0.05254 0 -0.18838 0.50277 0.63988 0.27702
MET_54 -7.79138 0.97081 4.76506 -0.37463 0.08447 0.18501 1.51438 -2.14394 -0.00206 -0.01275 -1.38407 -0.32217 0 0 -0.84606 0 0 0.01997 0.22339 2.76272 0 -0.00548 0 0.60916 0.23978 0.89878 -0.60902
PRO_55 -2.67216 0.33252 1.92831 -0.18457 0.05668 0.13452 0.93645 -0.80332 -0 -0 -1.66066 -0.07589 0 0 0 0 0 0.06034 0.00814 0.19814 0 -0.73137 0 -2.4119 0.81795 0.97691 -3.08992
LEU_56 -8.16188 1.51393 1.73932 -0.52375 0.25553 0.09117 1.50084 -2.08432 -0 -0 -0.95176 0.43974 0 0 0 0 0 0.31866 0.1534 0.34228 0 -0.06208 0 0.18072 0.26196 1.444 -3.54223
ALA_57 -3.73427 0.59418 2.2443 -0.028 0.00705 0 1.47609 -1.55806 -0.00476 -0.05643 -1.2755 -0.48188 0 0 0 0 0 0.02015 0 0 0 -0.26809 0 1.8394 0.58593 1.55495 0.91506
MET_58 -6.57477 0.45708 2.66983 -0.48647 0.21425 0.25461 1.94055 -2.06369 -0.01765 -0.10919 -0.68849 -0.36185 0 0 0 0 0 -0.01441 0.09586 1.57607 0 -0.00709 0 0.60916 1.10599 0.68938 -0.71082
MET_59 -3.31578 0.50367 2.35684 -0.36852 0.11985 0.12601 1.47026 -1.38022 -0.0184 -0.16141 -1.97879 0.05005 0 0 0 0 0 0.03422 0.02214 1.47257 0 0.06244 0 0.60916 0.23962 0.39253 0.23626
SER_60 -1.70537 0.20365 2.11449 -0.03204 0.01257 0.02966 0.77848 -1.00192 -0 -0 -0.52707 -0.25482 0 0 0 0 0 -0.01804 0.00654 0.26479 0 0.3378 0.6021 -0.77834 0.45397 0.25728 0.74375
SER_61 -1.8265 0.23854 2.31507 -0.02997 1e-05 0.05006 1.02552 -1.05056 -0.00513 -0.03048 -0.73011 -1.01459 0 0 0 0 0 -0.0518 0.00682 0.17343 0 -0.30605 0.62203 -0.77834 0.2216 0.21144 -0.959
LEU_62 -4.11548 0.54481 2.21104 -0.50532 0.17821 0.14205 0.4535 -1.43149 -0.00851 -0.07451 0.69058 0.11415 0 0 0 0 0 -0.06223 0.04501 0.1084 0 -0.16478 0 0.18072 -0.63044 0.21975 -2.10456
ARG_63 -2.08944 0.1718 2.59599 -0.47098 0.08369 0.29592 0.88571 -1.17399 -0 -0 -0.7976 -0.11552 0 0 0 0 0 -0.09645 0.00965 1.72163 0 -0.15964 0 -1.2888 -0.43838 0.22731 -0.63909
ASN_64 -4.26099 0.30121 4.09039 -0.1619 0.01696 0.2228 0.8852 -1.93885 -0 -0 0.51975 -0.28644 0 0 0 0 0 0.03873 0.01394 0 1.73111 0.02636 0 -0.93687 -0.09955 0.18875 0.35061
LEU_65 -1.60077 0.05721 1.85392 -0.50269 0.22698 0.14417 0.49145 -0.87871 -0.02911 -0.14582 -1.03818 0.00458 0 0 -0.36178 0 0 0.05367 0.04566 0.31885 0 0.0534 0 0.18072 -0.0309 0.44016 -0.71717
SER_66 -3.67722 0.30451 3.19262 -0.01916 0 0.04545 1.23582 -1.61452 -0.02785 -0.23679 0.1206 -0.55617 0 0 0 0 0 0.02034 0.00658 0.16357 0 -0.56041 0.62349 -0.77834 0.15315 0.51437 -1.08994
ASN_67 -6.03039 0.61469 5.65862 -0.35691 0.15713 0.6899 2.20851 -2.72502 -0.0098 -0.13455 -1.66651 0.07313 0 0 -1.67889 0 0 0.03981 0.00058 0 1.46455 -0.39396 0 -0.93687 0.28536 0.49209 -2.24852
ASP_68 -3.66908 0.1704 5.25778 -0.24837 0.08015 0.82479 2.45493 -2.17822 -0 -0 -3.55573 -1.01022 0 0 -0.66236 -0.50748 0 -0.03101 0.0231 0 1.86544 -0.87209 0 -2.3716 0.06304 0.71741 -3.64913
LYS_69 -2.66645 0.07934 3.3445 -0.49169 0.13115 0.36552 1.04607 -1.4084 -0 -0 -0.7559 -0.04396 0 0 0 0 0 -0.04578 0.00829 2.44498 0 0.05848 0 -1.5107 -0.05815 0.50091 0.99819
LEU_70 -4.02036 0.24017 2.91401 -0.4632 0.18172 0.07264 1.32532 -1.53798 -0 -0 -1.34694 0.39198 0 0 -0.66236 0 0 0.02981 0.00534 0.30834 0 -0.03672 0 0.18072 -0.19438 0.29151 -2.3204
VAL_71 -1.4322 0.12523 1.09609 -0.27587 0.14606 0.05517 0.10622 -0.60963 -0.00933 -0.03956 -0.04001 0.15745 0 0 0 0 0 -0.03701 0.00091 0.07562 0 -0.3581 0 1.9342 -0.39603 0.31008 0.80929
LYS_72 -5.2884 0.54658 5.79328 -0.35523 0.04823 0.1878 2.27288 -2.32151 -0.00602 -0.06737 -4.09405 0.15904 0 0 -0.46105 -0.50748 0 0.05813 0.09351 2.47794 0 0.08759 0 -1.5107 -0.31645 0.56287 -2.64042
ASP_73 -4.39323 0.39426 5.85244 -0.27014 0.17294 0.94035 2.55619 -2.49243 -0.01535 -0.10694 -3.0868 -1.09202 0 0 -0.53247 0 0 -0.03895 0.00141 0 1.96717 -0.82112 0 -2.3716 -0.09129 0.68529 -2.7423
LYS_74 -3.77751 0.28127 3.85494 -0.33099 0.05016 0.18702 1.45443 -1.67353 -0.01345 -0.06626 -1.00271 -0.19156 0 0 0 0 0 -0.0284 0.00173 1.67636 0 -0.00562 0 -1.5107 -0.17348 0.3504 -0.91789
GLU_75 -3.07448 0.37635 3.5323 -0.21619 0.03271 0.34192 1.37351 -1.56134 -0 -0 -1.9868 -0.54109 0 0 -0.53247 0 0 -0.03004 0.00601 0 2.92229 0.18329 0 -2.7348 -0.12837 0.31096 -1.72624
ILE_76 -7.11056 0.31391 5.69943 -0.59493 0.65106 0.14744 1.70206 -2.90421 -0.00777 -0.05363 -1.32404 -0.08261 0 0 0 0 0 0.06615 0.06617 1.46529 0 0.12551 0 0.73287 -0.13887 0.59888 -0.64785
ARG_77 -3.39902 0.18924 3.60443 -0.70189 0.12502 0.37893 1.03578 -1.59681 -0 -0 -1.41686 0.57685 0 0 -0.46126 0 0 0.10579 0.21344 2.43864 0 -0.00523 0 -1.2888 -0.2332 0.84665 0.41169
GLY_78 -3.79007 0.5371 3.55045 -0.00023 0 0 1.75152 -1.77058 -0 -0 -2.22822 -0.17865 0 0 -1.54216 0 0 -0.05961 0 0 0 -1.06031 0 0.83697 -0.01476 0.77724 -3.19131
GLN_79 -4.98016 0.39829 4.52261 -0.23347 0.03644 0.1864 2.15028 -1.94339 -0.02865 -0.21822 -3.33634 -0.66154 0 0 -1.61344 0 0 0.07855 0.00755 0 2.92393 -0.04881 0 -0.18838 0.3347 0.91581 -1.69784
ARG_80 -5.07193 0.41415 5.05661 -0.94479 0.22507 0.70276 2.31352 -2.29184 -0.01275 -0.04119 -2.32713 -0.11603 0 0 -0.43972 0 0 0.01166 0.01781 1.72943 0 -0.21592 0 -1.2888 0.17658 0.81677 -1.28574
VAL_81 -4.45496 0.22163 1.89627 -0.38656 0.42517 0.09498 0.42889 -1.54491 -0 -0 -0.16763 -0.426 0 0 0 0 0 0.13972 0.0001 1.0462 0 -0.69526 0 1.9342 -0.2537 0.41603 -1.32582
TYR_82 -8.04248 0.92325 3.53578 -0.81419 0.08897 0.07053 2.03209 -2.47793 -0.01762 -0.1451 -1.02624 -0.39314 0 0 0 0 0 -0.04098 0.04372 0 2.54837 -0.12834 0.00988 1.2797 -0.31794 0.58501 -2.28665
ARG_83 -4.27795 0.40682 2.52577 -0.63997 0.11981 0.44943 0.86341 -1.5508 -0.00917 -0.0724 -0.63386 -0.08784 0 0 0 0 0 -0.03974 0.02007 2.41965 0 0.12501 0 -1.2888 0.28629 0.62071 -0.76356
LEU_84 -6.77688 0.80921 3.34336 -0.81826 0.42102 0.33298 2.18035 -2.25146 -0 -0 -2.40909 0.08429 0 0 0 0 0 -0.02529 0.01981 1.56839 0 -0.06617 0 0.18072 0.64335 0.91114 -1.8525
LEU_85 -5.34501 0.42157 2.45315 -0.51624 0.17323 0.10306 1.25401 -1.7048 -0 -0 0.10564 0.28319 0 0 0 0 0 -0.03279 0.09658 0.81076 0 -0.36446 0 0.18072 0.10011 0.93896 -1.04232
ASN_86 -5.23146 0.34686 4.04676 -0.20063 0.03315 0.33307 1.56152 -2.19917 -0.00164 -0.02307 -0.52046 -0.68772 0 0 -0.62231 0 0 0.12549 0.0002 0 2.20477 -0.72055 0 -0.93687 0.03337 0.44145 -2.01724
ARG_87 -6.28061 1.08672 5.38213 -0.66547 0.10042 0.40066 2.19467 -2.36128 -0 -0 -2.95168 0.77394 0 0 0 -0.83473 0 6e-05 0.08438 2.31334 0 -0.03957 0 -1.2888 -0.16174 1.48392 -0.76364
PRO_88 -3.93116 1.2731 2.62022 -0.17777 0.00039 0.12591 0.90731 -0.9129 -0 -0 -0.57901 0.08937 0 0 0 0 0 0.12731 0.11238 1.15934 0 -1.08539 0 -2.4119 -0.71026 2.03407 -1.359
GLY_89 -1.20423 0.17308 1.15742 -5e-05 0 0 0.31495 -0.59947 -0 -0 0.18656 -0.3531 0 0 0 0 0 0.54229 0 0 0 0.05004 0 0.83697 0.30921 1.69307 3.10674
LEU_90 -3.7792 0.77613 2.95482 -0.45026 0.21295 0.07436 1.72772 -1.65699 -0.01236 -0.07062 -1.12568 0.34789 0 0 0 0 0 0.08085 0.09934 0.47402 0 -0.03317 0 0.18072 0.46176 1.26483 1.52712
ALA_91 -1.1239 0.02815 1.33949 -0.02538 0.00011 0 0.28835 -0.71271 -0 -0 0.11038 -0.21808 0 0 0 0 0 0.00839 0 0 0 -0.06588 0 1.8394 -0.73467 0.47716 1.21079
ALA_92 -2.88495 0.27932 1.02272 -0.0236 0 0 0.48517 -1.12066 -0.00521 -0.0468 -0.01983 -0.15852 0 0 0 0 0 -0.00392 0 0 0 -0.13305 0 1.8394 -0.76035 0.24448 -1.2858
LEU_93 -7.91049 0.73906 4.16233 -0.56915 0.21412 0.15612 2.79244 -2.72761 -0 -0 -2.95596 0.22862 0 0 0 0 0 0.00329 0.06154 0.5678 0 -0.29686 0 0.18072 -0.33164 0.44721 -5.23846
ASP_94 -5.63365 0.64016 6.16201 -0.10579 0.00587 0.30564 2.73797 -2.80796 -0.02022 -0.13007 -4.10569 -1.08603 0 0 -1.58232 0 0 0.00382 0.08616 0 2.4242 -0.33809 0 -2.3716 -0.19698 0.51443 -5.49813
ALA_95 -3.94526 0.48254 3.24316 -0.02447 0 0 1.2044 -1.91256 -0 -0 -1.77543 -0.24649 0 0 -0.84708 0 0 -0.06251 0 0 0 -0.01906 0 1.8394 -0.60558 0.29926 -2.36968
GLN_96 -3.54645 0.18461 3.82841 -0.71645 0.13536 0.78427 1.99991 -1.81231 -0.00803 -0.08986 -2.77458 -0.77284 0 0 0 -0.87411 0 0.00798 0.02202 0 2.20609 0.17817 0 -0.18838 -0.26422 0.4055 -1.2949
GLN_97 -6.0668 0.62396 5.4462 -0.24468 0.02813 0.17113 2.76194 -2.67857 -0.02643 -0.1487 -3.18969 -0.37559 0 0 -0.73524 0 0 0.04217 0.06949 0 2.85721 -0.10069 0 -0.18838 0.10881 0.3438 -1.30194
VAL_98 -4.24971 0.69109 0.79648 -0.27231 0.20159 0.05658 0.27952 -1.24393 -0 -0 -0.26393 -0.24239 0 0 0 0 0 -0.05675 0.00068 0.31244 0 -0.80239 0 1.9342 -0.3059 0.29271 -2.87201
GLN_99 -6.49678 0.57082 4.45265 -0.33675 0.04318 0.16043 2.56029 -2.44885 -0.02181 -0.09555 -2.70201 -0.01238 0 0 0 0 0 0.05086 0.01619 0 3.79812 0.08211 0 -0.18838 -0.31602 0.37465 -0.50921
THR_100 -3.01931 0.30194 1.37844 -0.16559 0.08481 0.0589 0.27708 -1.03157 -9e-05 -0.00424 -0.52502 -0.27705 0 0 0 0 0 0.09665 0.00303 0.17493 0 -0.1843 2.29356 -1.0874 -0.05245 0.3388 -1.33885
ILE_101 -7.75298 0.77094 1.46635 -0.4252 0.22522 0.07865 1.96699 -1.86525 -0.00948 -0.03386 -2.46943 0.06977 0 0 0 0 0 0.05999 0.25488 0.4242 0 -0.75849 0 0.73287 -0.1582 0.67721 -6.74582
SER_102 -3.26056 0.43417 1.51399 -0.08549 0.01302 0.13782 0.92992 -1.12038 -0.0086 -0.03304 -0.38678 -1.59115 0 0 0 0 0 2.81288 0.0006 0.76893 0 0.04616 1.89876 -0.77834 -0.15981 16.0059 17.138
LEU_103 -7.40454 1.30111 0.27141 -0.58588 0.43017 0.11067 0.89596 -1.59893 -0 -0 -0.04609 0.0794 0 0 0 0 0 1.27362 0.3597 1.45738 0 -0.2207 0 0.18072 -0.06651 32.1734 28.6109
TRP_104 -9.3496 2.08936 2.89282 -0.84623 0.14955 0.18994 2.20395 -2.63115 -0.0086 -0.03304 -1.50988 -0.37859 0 0 -0.57272 0 0 -0.02013 0.37413 0 2.61985 -0.23025 0 1.6906 0.55845 19.677 16.8655
VAL_105 -6.27405 1.0424 1.48738 -0.33543 0.11328 0.07698 1.91512 -1.81827 -0 -0 -1.51497 -0.00066 0 0 0 0 0 0.11968 4e-05 0.77339 0 -0.70996 0 1.9342 0.51918 3.78523 1.11352
GLN_106 -10.6428 1.63191 5.04868 -0.28794 0.05824 0.25308 3.45842 -3.09083 -0.02182 -0.13821 -1.98031 -0.44687 0 0 -1.3518 0 0 0.07829 0.06145 0 3.8468 0.08712 0 -0.18838 -0.14974 1.51469 -2.25999
ALA_107 -4.4454 1.0865 1.48312 -0.02766 0.0082 0 1.34213 -1.54604 -0 -0 -0.68647 -0.43435 0 0 0 0 0 -0.05041 0 0 0 0.23696 0 1.8394 1.36487 1.39107 1.5619
PRO_108 -6.30504 0.92946 2.87245 -0.11979 0.00021 0.08897 1.62435 -1.50589 -0.00704 -0.03386 -1.73654 0.28209 0 0 0 0 0 -0.01516 0.03732 0.21973 0 -1.17341 0 -2.4119 1.08415 0.8988 -5.2711
HIS_109 -4.55464 0.74751 3.89873 -0.49135 0.00468 0.34331 1.49743 -2.07936 -0.01134 -0.11693 -1.20569 -0.86716 0 0 0 0 0 -0.05835 0.03748 0 2.1771 -0.05438 0 -0.45461 -0.38868 0.51073 -1.06552
GLN_110 -2.26508 0.32578 2.27973 -0.29156 0.06785 0.26203 0.29412 -1.07855 -0.01134 -0.11693 -0.0558 -0.87421 0 0 0 0 0 0.01798 0.02255 0 2.92856 0.25474 0 -0.18838 0.06387 0.46548 2.10084
ALA_111 -2.96058 0.54709 1.152 -0.02049 0 0 1.31408 -1.12826 -0.00704 -0.03386 -0.6878 -0.17558 0 0 0 0 0 -0.0262 0 0 0 0.15721 0 1.8394 0.28076 0.28258 0.53329
GLY_112 -1.74698 0.33898 1.49393 -0.00028 0 0 0.6916 -0.90425 -0 -0 0.06274 -0.1465 0 0 0 0 0 0.13557 0 0 0 -0.90908 0 0.83697 -0.09497 0.69675 0.45448
PRO_113 -1.89179 0.25084 0.72919 -0.14202 0.00181 0.10063 0.1296 -0.52315 -0 -0 0.42907 0.16892 0 0 0 0 0 -0.02538 0.01244 0.28563 0 -0.9769 0 -2.4119 -0.61011 0.74318 -3.72994
PHE_114 -6.68478 1.11625 1.4594 -0.64707 0.0672 0.32689 1.65391 -1.72137 -0 -0 -1.68859 0.27101 0 0 -0.46105 0 0 0.00965 0.0426 0 2.00486 -0.32423 0 1.0402 -0.55128 0.4945 -3.59189
THR_115 -5.12247 0.5994 2.87955 -0.12608 0.20333 0.09316 1.23443 -1.657 -0.00585 -0.04789 -1.09428 -0.78688 0 0 0 0 0 0.0247 0.22734 0.11296 0 -0.42453 2.3233 -1.0874 -0.3743 0.76944 -2.25907
LEU_116 -6.54359 0.75055 0.75489 -0.46497 0.09289 0.10236 0.48344 -1.44496 -0.01345 -0.06626 -0.46752 -0.01033 0 0 0 0 0 0.09074 0.10353 0.74004 0 -0.04025 0 0.18072 -0.24189 0.85082 -5.14322
ARG_117 -9.8368 1.31384 8.62869 -0.59409 0.07127 0.33251 2.52811 -3.91478 -0.00721 -0.09234 -4.69887 0.80186 0 0 0 -0.26723 0 -0.01666 0.17568 2.44493 0 -0.12037 0 -1.2888 -0.13737 0.79808 -3.87956
LEU_118 -6.19585 0.90404 -0.07293 -0.47443 0.1289 0.14694 0.32759 -1.07776 -0.00824 -0.02587 -0.34102 -0.01601 0 0 0 0 0 0.04229 0.22823 1.42383 0 0.07406 0 0.18072 0.37273 0.61678 -3.766
LEU_119 -5.7402 0.48845 3.59384 -0.48322 0.18689 0.11173 2.12125 -2.12629 -0.01024 -0.03259 -1.93431 0.03557 0 0 0 0 0 -0.06734 0.06394 1.03168 0 -0.28076 0 0.18072 0.55202 0.37315 -1.9357
PHE_120 -7.94355 1.33776 -1.65699 -0.57883 0.02855 0.27219 0.34079 -1.07988 -0.00824 -0.02587 -0.56114 0.10529 0 0 0 0 0 -0.0371 0.01599 0 2.12617 -0.1349 0 1.0402 -0.02243 0.24371 -6.53828
TYR_121 -5.44485 0.40876 3.23062 -0.61684 0.07715 0.34661 2.43957 -2.00334 -0.01024 -0.03259 -2.6807 -0.17437 0 0 0 0 0 -0.00465 0.04544 0 1.84743 -0.32756 0.00213 1.2797 -0.24014 0.22952 -1.62837
TYR_122 -5.94556 0.53027 1.10043 -0.87263 0.10228 0.30683 0.55124 -1.15527 -0.0012 -0.0273 -0.46021 -0.35565 0 0 0 0 0 4.21524 0.08099 0 1.63735 -0.3813 1e-05 1.2797 -0.19405 13.5035 13.9147
SER_123 -2.21928 0.07848 1.35839 -0.03132 2e-05 0.05377 0.46519 -0.83011 -0.03087 -0.18653 0.12487 -1.00226 0 0 0 0 0 -0.01245 9e-05 0.34737 0 -0.02601 0.60079 -0.77834 0.1043 13.8784 11.8945
LEU_124 -7.88962 1.71923 2.33863 -0.58773 0.10203 0.17536 1.87474 -2.12976 -0 -0 -1.4701 0.13519 0 0 0 0 0 0.56803 0.03613 0.64317 0 -0.30735 0 0.18072 0.44274 2.26483 -1.90375
PRO_125 -2.94191 0.61746 1.43292 -0.08614 0.00067 0.05358 0.69807 -0.68842 -0.00012 -0.00068 0.13349 0.65056 0 0 0 0 0 -0.0689 0.0019 0.60097 0 -0.43697 0 -2.4119 0.07924 2.67883 0.31266
THR_126 -3.67837 0.35825 2.44792 -0.1284 0.07312 0.09368 1.01333 -1.46678 -0 -0 -0.55124 -0.87178 0 0 -0.33644 0 0 0.04439 0.00745 0.07258 0 -0.28624 2.26331 -1.0874 -0.01514 1.12762 -0.92013
VAL_127 -5.07421 0.84811 2.62946 -0.28667 0.16087 0.06539 1.52824 -1.85259 -0 -0 -1.24826 -0.46864 0 0 0 0 0 0.02616 0.00058 0.1978 0 -0.43909 0 1.9342 0.50579 0.41885 -1.054
ALA_128 -2.32929 0.05133 2.22943 -0.03026 0.00665 0 1.21003 -1.2796 -0 -0 0.02591 -0.50775 0 0 0 0 0 0.19613 0 0 0 -0.09115 0 1.8394 0.47598 0.48538 2.28218
ASN_129 -3.19286 0.32568 3.56101 -0.19327 0.02295 0.30122 1.23924 -1.7651 -0.00012 -0.00068 -1.81034 -0.45033 0 0 -0.33644 0 0 -0.06834 0.12056 0 2.04716 -0.57751 0 -0.93687 -0.20948 0.47691 -1.44659
SER_130 -2.34449 0.53562 3.29739 -0.03189 0.00018 0.05346 1.54153 -1.36929 -0 -0 -0.77985 -0.99996 0 0 -1.09215 0 0 0.17596 0.0223 0.87584 0 0.01274 0.8454 -0.77834 -0.73149 1.00712 0.24008
PRO_131 -1.87064 0.45723 1.19619 -0.09254 0.00072 0.05799 0.42291 -0.43662 -0 -0 0.43853 0.68621 0 0 0 0 0 -0.08501 0.00395 0.44691 0 -0.25386 0 -2.4119 -0.48469 0.98693 -0.93768
ILE:CtermProteinFull_132 -2.06874 0.30337 2.38585 -0.5791 0.4321 0.24135 1.04471 -0.92584 -0 -0 -1.40731 -1.31804 0 0 -1.09215 0 0 0 0.00109 0.34886 0 0 0 0.73287 -0.14096 0.46846 -1.57349
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 79727 DOMAINID 77764 MODEL 5 2021-06-05_00000109_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 67.891 tmscore: 0.42517 6fviA_201 prob: 96.48 ident: 9.58
ATOM      1  N   MET A   1      -1.612  -8.401   2.330  1.00  1.380          N  
ATOM      2  CA  MET A   1      -1.183  -7.172   1.672  1.00  1.140          C  
ATOM      3  C   MET A   1       0.292  -7.248   1.345  1.00  1.070          C  
ATOM      4  O   MET A   1       1.138  -6.823   2.134  1.00  1.260          O  
ATOM      5  CB  MET A   1      -1.456  -5.949   2.537  1.00  1.690          C  
ATOM      6  CG  MET A   1      -2.928  -5.707   2.866  1.00  1.690          C  
ATOM      7  SD  MET A   1      -3.919  -5.354   1.411  1.00  1.690          S  
ATOM      8  CE  MET A   1      -5.523  -5.008   2.169  1.00  1.690          C  
ATOM      9 1H   MET A   1      -1.789  -8.222   3.307  1.00  1.660          H  
ATOM     10 2H   MET A   1      -2.455  -8.741   1.889  1.00  1.660          H  
ATOM     11 3H   MET A   1      -0.883  -9.095   2.242  1.00  1.660          H  
ATOM     12  HA  MET A   1      -1.724  -7.068   0.732  1.00  1.370          H  
ATOM     13 1HB  MET A   1      -0.910  -6.035   3.477  1.00  2.030          H  
ATOM     14 2HB  MET A   1      -1.074  -5.071   2.021  1.00  2.030          H  
ATOM     15 1HG  MET A   1      -3.351  -6.569   3.372  1.00  2.030          H  
ATOM     16 2HG  MET A   1      -2.999  -4.851   3.545  1.00  2.030          H  
ATOM     17 1HE  MET A   1      -6.251  -4.764   1.393  1.00  2.030          H  
ATOM     18 2HE  MET A   1      -5.863  -5.887   2.717  1.00  2.030          H  
ATOM     19 3HE  MET A   1      -5.437  -4.167   2.859  1.00  2.030          H  
ATOM     20  N   ASN A   2       0.613  -7.855   0.217  1.00  0.950          N  
ATOM     21  CA  ASN A   2       2.015  -7.987  -0.174  1.00  1.060          C  
ATOM     22  C   ASN A   2       2.430  -6.691  -0.862  1.00  1.000          C  
ATOM     23  O   ASN A   2       1.887  -6.326  -1.911  1.00  0.970          O  
ATOM     24  CB  ASN A   2       2.249  -9.234  -1.019  1.00  1.440          C  
ATOM     25  CG  ASN A   2       3.703  -9.490  -1.353  1.00  1.440          C  
ATOM     26  OD1 ASN A   2       4.478  -8.556  -1.573  1.00  1.440          O  
ATOM     27  ND2 ASN A   2       4.082 -10.749  -1.392  1.00  1.440          N  
ATOM     28  H   ASN A   2      -0.138  -8.167  -0.409  1.00  1.140          H  
ATOM     29  HA  ASN A   2       2.628  -8.078   0.725  1.00  1.270          H  
ATOM     30 1HB  ASN A   2       1.850 -10.103  -0.497  1.00  1.730          H  
ATOM     31 2HB  ASN A   2       1.718  -9.141  -1.932  1.00  1.730          H  
ATOM     32 1HD2 ASN A   2       5.034 -10.983  -1.609  1.00  1.730          H  
ATOM     33 2HD2 ASN A   2       3.424 -11.478  -1.204  1.00  1.730          H  
ATOM     34  N   VAL A   3       3.304  -5.925  -0.209  1.00  1.110          N  
ATOM     35  CA  VAL A   3       3.663  -4.605  -0.713  1.00  1.110          C  
ATOM     36  C   VAL A   3       5.135  -4.413  -1.011  1.00  1.070          C  
ATOM     37  O   VAL A   3       5.998  -4.652  -0.163  1.00  1.090          O  
ATOM     38  CB  VAL A   3       3.258  -3.518   0.288  1.00  1.550          C  
ATOM     39  CG1 VAL A   3       3.666  -2.139  -0.244  1.00  1.550          C  
ATOM     40  CG2 VAL A   3       1.785  -3.588   0.518  1.00  1.550          C  
ATOM     41  H   VAL A   3       3.723  -6.277   0.643  1.00  1.330          H  
ATOM     42  HA  VAL A   3       3.116  -4.438  -1.640  1.00  1.330          H  
ATOM     43  HB  VAL A   3       3.784  -3.673   1.229  1.00  1.860          H  
ATOM     44 1HG1 VAL A   3       3.392  -1.436   0.469  1.00  1.860          H  
ATOM     45 2HG1 VAL A   3       4.737  -2.063  -0.390  1.00  1.860          H  
ATOM     46 3HG1 VAL A   3       3.155  -1.937  -1.191  1.00  1.860          H  
ATOM     47 1HG2 VAL A   3       1.495  -2.822   1.208  1.00  1.860          H  
ATOM     48 2HG2 VAL A   3       1.303  -3.441  -0.406  1.00  1.860          H  
ATOM     49 3HG2 VAL A   3       1.512  -4.554   0.917  1.00  1.860          H  
ATOM     50  N   SER A   4       5.396  -3.898  -2.202  1.00  1.020          N  
ATOM     51  CA  SER A   4       6.751  -3.594  -2.640  1.00  1.150          C  
ATOM     52  C   SER A   4       6.731  -2.495  -3.688  1.00  1.070          C  
ATOM     53  O   SER A   4       5.662  -2.086  -4.150  1.00  1.040          O  
ATOM     54  CB  SER A   4       7.406  -4.831  -3.219  1.00  1.560          C  
ATOM     55  OG  SER A   4       6.791  -5.207  -4.423  1.00  1.560          O  
ATOM     56  H   SER A   4       4.600  -3.756  -2.836  1.00  1.220          H  
ATOM     57  HA  SER A   4       7.329  -3.246  -1.785  1.00  1.380          H  
ATOM     58 1HB  SER A   4       8.464  -4.637  -3.394  1.00  1.870          H  
ATOM     59 2HB  SER A   4       7.336  -5.647  -2.501  1.00  1.870          H  
ATOM     60  HG  SER A   4       7.251  -5.995  -4.718  1.00  1.870          H  
ATOM     61  N   PHE A   5       7.907  -1.973  -4.034  1.00  1.260          N  
ATOM     62  CA  PHE A   5       7.973  -0.978  -5.095  1.00  1.330          C  
ATOM     63  C   PHE A   5       8.964  -1.498  -6.128  1.00  1.390          C  
ATOM     64  O   PHE A   5       9.802  -2.353  -5.829  1.00  1.620          O  
ATOM     65  CB  PHE A   5       8.353   0.425  -4.583  1.00  1.830          C  
ATOM     66  CG  PHE A   5       9.752   0.619  -4.091  1.00  1.830          C  
ATOM     67  CD1 PHE A   5      10.743   1.029  -4.983  1.00  1.830          C  
ATOM     68  CD2 PHE A   5      10.092   0.429  -2.762  1.00  1.830          C  
ATOM     69  CE1 PHE A   5      12.030   1.234  -4.566  1.00  1.830          C  
ATOM     70  CE2 PHE A   5      11.389   0.637  -2.337  1.00  1.830          C  
ATOM     71  CZ  PHE A   5      12.358   1.038  -3.246  1.00  1.830          C  
ATOM     72  H   PHE A   5       8.760  -2.304  -3.605  1.00  1.510          H  
ATOM     73  HA  PHE A   5       7.002  -0.901  -5.584  1.00  1.600          H  
ATOM     74 1HB  PHE A   5       8.190   1.142  -5.380  1.00  2.200          H  
ATOM     75 2HB  PHE A   5       7.673   0.698  -3.779  1.00  2.200          H  
ATOM     76  HD1 PHE A   5      10.483   1.191  -6.036  1.00  2.200          H  
ATOM     77  HD2 PHE A   5       9.333   0.117  -2.055  1.00  2.200          H  
ATOM     78  HE1 PHE A   5      12.788   1.553  -5.280  1.00  2.200          H  
ATOM     79  HE2 PHE A   5      11.656   0.490  -1.283  1.00  2.200          H  
ATOM     80  HZ  PHE A   5      13.381   1.202  -2.913  1.00  2.200          H  
ATOM     81  N   THR A   6       8.856  -0.990  -7.340  1.00  1.310          N  
ATOM     82  CA  THR A   6       9.716  -1.426  -8.440  1.00  1.470          C  
ATOM     83  C   THR A   6      10.850  -0.418  -8.701  1.00  1.670          C  
ATOM     84  O   THR A   6      10.611   0.783  -8.624  1.00  1.900          O  
ATOM     85  CB  THR A   6       8.851  -1.678  -9.708  1.00  1.990          C  
ATOM     86  OG1 THR A   6       7.935  -2.745  -9.439  1.00  1.990          O  
ATOM     87  CG2 THR A   6       9.684  -2.023 -10.923  1.00  1.990          C  
ATOM     88  H   THR A   6       8.145  -0.269  -7.489  1.00  1.570          H  
ATOM     89  HA  THR A   6      10.112  -2.392  -8.163  1.00  1.760          H  
ATOM     90  HB  THR A   6       8.284  -0.812  -9.921  1.00  2.390          H  
ATOM     91  HG1 THR A   6       7.067  -2.554  -9.865  1.00  2.390          H  
ATOM     92 1HG2 THR A   6       9.024  -2.187 -11.772  1.00  2.390          H  
ATOM     93 2HG2 THR A   6      10.362  -1.211 -11.157  1.00  2.390          H  
ATOM     94 3HG2 THR A   6      10.249  -2.925 -10.733  1.00  2.390          H  
ATOM     95  N   PRO A   7      12.115  -0.866  -8.899  1.00  1.960          N  
ATOM     96  CA  PRO A   7      13.266  -0.044  -9.259  1.00  2.320          C  
ATOM     97  C   PRO A   7      12.997   0.765 -10.519  1.00  2.250          C  
ATOM     98  O   PRO A   7      12.337   0.292 -11.445  1.00  2.560          O  
ATOM     99  CB  PRO A   7      14.366  -1.086  -9.481  1.00  3.480          C  
ATOM    100  CG  PRO A   7      13.978  -2.243  -8.596  1.00  3.480          C  
ATOM    101  CD  PRO A   7      12.470  -2.290  -8.640  1.00  3.480          C  
ATOM    102  HA  PRO A   7      13.511   0.621  -8.417  1.00  2.780          H  
ATOM    103 1HB  PRO A   7      14.411  -1.358 -10.548  1.00  4.180          H  
ATOM    104 2HB  PRO A   7      15.346  -0.657  -9.220  1.00  4.180          H  
ATOM    105 1HG  PRO A   7      14.436  -3.172  -8.968  1.00  4.180          H  
ATOM    106 2HG  PRO A   7      14.361  -2.089  -7.575  1.00  4.180          H  
ATOM    107 1HD  PRO A   7      12.131  -2.951  -9.441  1.00  4.180          H  
ATOM    108 2HD  PRO A   7      12.133  -2.613  -7.637  1.00  4.180          H  
ATOM    109  N   VAL A   8      13.502   1.986 -10.530  1.00  2.260          N  
ATOM    110  CA  VAL A   8      13.312   2.931 -11.620  1.00  2.430          C  
ATOM    111  C   VAL A   8      14.676   3.543 -11.944  1.00  2.590          C  
ATOM    112  O   VAL A   8      15.511   3.611 -11.048  1.00  2.870          O  
ATOM    113  CB  VAL A   8      12.338   4.045 -11.157  1.00  3.330          C  
ATOM    114  CG1 VAL A   8      12.047   5.058 -12.222  1.00  3.330          C  
ATOM    115  CG2 VAL A   8      11.115   3.483 -10.701  1.00  3.330          C  
ATOM    116  H   VAL A   8      14.068   2.260  -9.737  1.00  2.710          H  
ATOM    117  HA  VAL A   8      12.887   2.400 -12.467  1.00  2.920          H  
ATOM    118  HB  VAL A   8      12.775   4.554 -10.365  1.00  4.000          H  
ATOM    119 1HG1 VAL A   8      11.373   5.815 -11.806  1.00  4.000          H  
ATOM    120 2HG1 VAL A   8      12.948   5.536 -12.549  1.00  4.000          H  
ATOM    121 3HG1 VAL A   8      11.561   4.578 -13.066  1.00  4.000          H  
ATOM    122 1HG2 VAL A   8      10.516   4.314 -10.366  1.00  4.000          H  
ATOM    123 2HG2 VAL A   8      10.620   2.951 -11.511  1.00  4.000          H  
ATOM    124 3HG2 VAL A   8      11.286   2.807  -9.877  1.00  4.000          H  
ATOM    125  N   PRO A   9      15.002   3.870 -13.202  1.00  2.710          N  
ATOM    126  CA  PRO A   9      16.191   4.619 -13.562  1.00  3.000          C  
ATOM    127  C   PRO A   9      16.180   5.952 -12.820  1.00  3.160          C  
ATOM    128  O   PRO A   9      15.115   6.585 -12.727  1.00  3.170          O  
ATOM    129  CB  PRO A   9      16.034   4.784 -15.079  1.00  4.500          C  
ATOM    130  CG  PRO A   9      15.177   3.603 -15.504  1.00  4.500          C  
ATOM    131  CD  PRO A   9      14.214   3.379 -14.359  1.00  4.500          C  
ATOM    132  HA  PRO A   9      17.088   4.029 -13.307  1.00  3.600          H  
ATOM    133 1HB  PRO A   9      15.564   5.752 -15.307  1.00  5.400          H  
ATOM    134 2HB  PRO A   9      17.023   4.788 -15.562  1.00  5.400          H  
ATOM    135 1HG  PRO A   9      14.661   3.832 -16.451  1.00  5.400          H  
ATOM    136 2HG  PRO A   9      15.815   2.727 -15.698  1.00  5.400          H  
ATOM    137 1HD  PRO A   9      13.304   3.963 -14.514  1.00  5.400          H  
ATOM    138 2HD  PRO A   9      14.020   2.300 -14.286  1.00  5.400          H  
ATOM    139  N   ASN A  10      17.359   6.421 -12.392  1.00  3.520          N  
ATOM    140  CA  ASN A  10      17.501   7.680 -11.644  1.00  4.020          C  
ATOM    141  C   ASN A  10      16.744   8.853 -12.255  1.00  4.230          C  
ATOM    142  O   ASN A  10      16.158   9.658 -11.529  1.00  4.620          O  
ATOM    143  CB  ASN A  10      18.955   8.046 -11.452  1.00  5.430          C  
ATOM    144  CG  ASN A  10      19.632   7.161 -10.448  1.00  5.430          C  
ATOM    145  OD1 ASN A  10      18.977   6.417  -9.711  1.00  5.430          O  
ATOM    146  ND2 ASN A  10      20.934   7.227 -10.398  1.00  5.430          N  
ATOM    147  H   ASN A  10      18.184   5.850 -12.532  1.00  4.220          H  
ATOM    148  HA  ASN A  10      17.087   7.524 -10.656  1.00  4.820          H  
ATOM    149 1HB  ASN A  10      19.481   7.972 -12.406  1.00  6.510          H  
ATOM    150 2HB  ASN A  10      19.028   9.081 -11.117  1.00  6.510          H  
ATOM    151 1HD2 ASN A  10      21.437   6.658  -9.747  1.00  6.510          H  
ATOM    152 2HD2 ASN A  10      21.432   7.843 -11.009  1.00  6.510          H  
ATOM    153  N   ARG A  11      16.692   8.924 -13.589  1.00  4.150          N  
ATOM    154  CA  ARG A  11      15.992  10.011 -14.264  1.00  4.530          C  
ATOM    155  C   ARG A  11      14.607  10.296 -13.676  1.00  4.230          C  
ATOM    156  O   ARG A  11      14.191  11.460 -13.649  1.00  4.580          O  
ATOM    157  CB  ARG A  11      15.845   9.706 -15.750  1.00  6.190          C  
ATOM    158  CG  ARG A  11      14.984  10.702 -16.551  1.00  6.190          C  
ATOM    159  CD  ARG A  11      15.564  12.073 -16.590  1.00  6.190          C  
ATOM    160  NE  ARG A  11      14.701  12.990 -17.303  1.00  6.190          N  
ATOM    161  CZ  ARG A  11      13.636  13.648 -16.773  1.00  6.190          C  
ATOM    162  NH1 ARG A  11      13.274  13.485 -15.507  1.00  6.190          N  
ATOM    163  NH2 ARG A  11      12.938  14.469 -17.546  1.00  6.190          N  
ATOM    164  H   ARG A  11      17.190   8.243 -14.142  1.00  4.980          H  
ATOM    165  HA  ARG A  11      16.603  10.905 -14.154  1.00  5.440          H  
ATOM    166 1HB  ARG A  11      16.828   9.666 -16.211  1.00  7.430          H  
ATOM    167 2HB  ARG A  11      15.388   8.722 -15.866  1.00  7.430          H  
ATOM    168 1HG  ARG A  11      14.916  10.354 -17.580  1.00  7.430          H  
ATOM    169 2HG  ARG A  11      13.978  10.756 -16.138  1.00  7.430          H  
ATOM    170 1HD  ARG A  11      15.715  12.463 -15.590  1.00  7.430          H  
ATOM    171 2HD  ARG A  11      16.524  12.041 -17.106  1.00  7.430          H  
ATOM    172  HE  ARG A  11      14.919  13.163 -18.276  1.00  7.430          H  
ATOM    173 1HH1 ARG A  11      13.789  12.844 -14.876  1.00  7.430          H  
ATOM    174 2HH1 ARG A  11      12.451  13.997 -15.147  1.00  7.430          H  
ATOM    175 1HH2 ARG A  11      13.200  14.603 -18.511  1.00  7.430          H  
ATOM    176 2HH2 ARG A  11      12.138  14.967 -17.164  1.00  7.430          H  
ATOM    177  N   LEU A  12      13.857   9.250 -13.299  1.00  3.720          N  
ATOM    178  CA  LEU A  12      12.534   9.451 -12.724  1.00  3.550          C  
ATOM    179  C   LEU A  12      12.547   9.107 -11.232  1.00  3.570          C  
ATOM    180  O   LEU A  12      11.809   9.704 -10.432  1.00  3.880          O  
ATOM    181  CB  LEU A  12      11.494   8.607 -13.453  1.00  5.040          C  
ATOM    182  CG  LEU A  12      11.321   8.864 -14.960  1.00  5.040          C  
ATOM    183  CD1 LEU A  12      10.301   7.873 -15.480  1.00  5.040          C  
ATOM    184  CD2 LEU A  12      10.873  10.313 -15.231  1.00  5.040          C  
ATOM    185  H   LEU A  12      14.237   8.304 -13.357  1.00  4.460          H  
ATOM    186  HA  LEU A  12      12.269  10.500 -12.812  1.00  4.260          H  
ATOM    187 1HB  LEU A  12      11.768   7.579 -13.343  1.00  6.050          H  
ATOM    188 2HB  LEU A  12      10.534   8.762 -12.974  1.00  6.050          H  
ATOM    189  HG  LEU A  12      12.267   8.682 -15.469  1.00  6.050          H  
ATOM    190 1HD1 LEU A  12      10.172   8.012 -16.553  1.00  6.050          H  
ATOM    191 2HD1 LEU A  12      10.648   6.857 -15.286  1.00  6.050          H  
ATOM    192 3HD1 LEU A  12       9.347   8.033 -14.975  1.00  6.050          H  
ATOM    193 1HD2 LEU A  12      10.753  10.462 -16.302  1.00  6.050          H  
ATOM    194 2HD2 LEU A  12       9.920  10.504 -14.739  1.00  6.050          H  
ATOM    195 3HD2 LEU A  12      11.609  11.023 -14.867  1.00  6.050          H  
ATOM    196  N   LEU A  13      13.392   8.147 -10.828  1.00  3.630          N  
ATOM    197  CA  LEU A  13      13.428   7.685  -9.438  1.00  4.070          C  
ATOM    198  C   LEU A  13      13.791   8.817  -8.499  1.00  4.080          C  
ATOM    199  O   LEU A  13      13.325   8.881  -7.368  1.00  4.110          O  
ATOM    200  CB  LEU A  13      14.467   6.573  -9.248  1.00  5.520          C  
ATOM    201  CG  LEU A  13      14.535   5.866  -7.849  1.00  5.520          C  
ATOM    202  CD1 LEU A  13      13.193   5.219  -7.469  1.00  5.520          C  
ATOM    203  CD2 LEU A  13      15.592   4.795  -7.912  1.00  5.520          C  
ATOM    204  H   LEU A  13      14.008   7.690 -11.503  1.00  4.360          H  
ATOM    205  HA  LEU A  13      12.434   7.320  -9.187  1.00  4.880          H  
ATOM    206 1HB  LEU A  13      14.401   5.859 -10.035  1.00  6.630          H  
ATOM    207 2HB  LEU A  13      15.421   7.044  -9.354  1.00  6.630          H  
ATOM    208  HG  LEU A  13      14.794   6.601  -7.095  1.00  6.630          H  
ATOM    209 1HD1 LEU A  13      13.273   4.733  -6.505  1.00  6.630          H  
ATOM    210 2HD1 LEU A  13      12.453   5.976  -7.414  1.00  6.630          H  
ATOM    211 3HD1 LEU A  13      12.905   4.483  -8.194  1.00  6.630          H  
ATOM    212 1HD2 LEU A  13      15.677   4.302  -6.944  1.00  6.630          H  
ATOM    213 2HD2 LEU A  13      15.319   4.066  -8.662  1.00  6.630          H  
ATOM    214 3HD2 LEU A  13      16.546   5.230  -8.182  1.00  6.630          H  
ATOM    215  N   ALA A  14      14.649   9.711  -8.982  1.00  4.240          N  
ATOM    216  CA  ALA A  14      15.164  10.837  -8.242  1.00  4.430          C  
ATOM    217  C   ALA A  14      14.225  12.038  -8.173  1.00  4.050          C  
ATOM    218  O   ALA A  14      14.611  13.067  -7.614  1.00  4.450          O  
ATOM    219  CB  ALA A  14      16.485  11.266  -8.869  1.00  6.130          C  
ATOM    220  H   ALA A  14      15.019   9.590  -9.930  1.00  5.090          H  
ATOM    221  HA  ALA A  14      15.305  10.506  -7.219  1.00  5.320          H  
ATOM    222 1HB  ALA A  14      16.918  12.089  -8.323  1.00  7.350          H  
ATOM    223 2HB  ALA A  14      17.179  10.430  -8.886  1.00  7.350          H  
ATOM    224 3HB  ALA A  14      16.295  11.590  -9.893  1.00  7.350          H  
ATOM    225  N   GLY A  15      13.035  11.977  -8.777  1.00  3.600          N  
ATOM    226  CA  GLY A  15      12.189  13.162  -8.669  1.00  3.530          C  
ATOM    227  C   GLY A  15      10.798  13.163  -9.321  1.00  2.800          C  
ATOM    228  O   GLY A  15      10.046  14.109  -9.091  1.00  3.210          O  
ATOM    229  H   GLY A  15      12.726  11.130  -9.250  1.00  4.320          H  
ATOM    230 1HA  GLY A  15      12.063  13.380  -7.610  1.00  4.240          H  
ATOM    231 2HA  GLY A  15      12.748  14.005  -9.067  1.00  4.240          H  
ATOM    232  N   GLU A  16      10.434  12.169 -10.146  1.00  2.120          N  
ATOM    233  CA  GLU A  16       9.105  12.225 -10.760  1.00  1.960          C  
ATOM    234  C   GLU A  16       8.193  11.019 -10.526  1.00  1.710          C  
ATOM    235  O   GLU A  16       6.978  11.199 -10.441  1.00  1.970          O  
ATOM    236  CB  GLU A  16       9.229  12.422 -12.275  1.00  2.810          C  
ATOM    237  CG  GLU A  16       9.898  13.730 -12.714  1.00  2.810          C  
ATOM    238  CD  GLU A  16       9.919  13.903 -14.221  1.00  2.810          C  
ATOM    239  OE1 GLU A  16       9.262  13.145 -14.891  1.00  2.810          O  
ATOM    240  OE2 GLU A  16      10.622  14.770 -14.701  1.00  2.810          O  
ATOM    241  H   GLU A  16      11.044  11.382 -10.329  1.00  2.540          H  
ATOM    242  HA  GLU A  16       8.581  13.089 -10.354  1.00  2.350          H  
ATOM    243 1HB  GLU A  16       9.815  11.606 -12.682  1.00  3.370          H  
ATOM    244 2HB  GLU A  16       8.241  12.376 -12.728  1.00  3.370          H  
ATOM    245 1HG  GLU A  16       9.364  14.567 -12.263  1.00  3.370          H  
ATOM    246 2HG  GLU A  16      10.920  13.743 -12.340  1.00  3.370          H  
ATOM    247  N   ILE A  17       8.744   9.795 -10.594  1.00  1.780          N  
ATOM    248  CA  ILE A  17       7.923   8.573 -10.495  1.00  1.840          C  
ATOM    249  C   ILE A  17       8.535   7.399  -9.728  1.00  1.660          C  
ATOM    250  O   ILE A  17       9.537   6.829 -10.171  1.00  1.980          O  
ATOM    251  CB  ILE A  17       7.535   8.016 -11.916  1.00  2.550          C  
ATOM    252  CG1 ILE A  17       6.683   9.037 -12.765  1.00  2.550          C  
ATOM    253  CG2 ILE A  17       6.787   6.654 -11.803  1.00  2.550          C  
ATOM    254  CD1 ILE A  17       5.244   9.310 -12.250  1.00  2.550          C  
ATOM    255  H   ILE A  17       9.761   9.725 -10.649  1.00  2.140          H  
ATOM    256  HA  ILE A  17       7.007   8.840  -9.976  1.00  2.210          H  
ATOM    257  HB  ILE A  17       8.446   7.845 -12.477  1.00  3.060          H  
ATOM    258 1HG1 ILE A  17       7.215   9.973 -12.805  1.00  3.060          H  
ATOM    259 2HG1 ILE A  17       6.607   8.656 -13.782  1.00  3.060          H  
ATOM    260 1HG2 ILE A  17       6.567   6.287 -12.803  1.00  3.060          H  
ATOM    261 2HG2 ILE A  17       7.393   5.932 -11.303  1.00  3.060          H  
ATOM    262 3HG2 ILE A  17       5.861   6.772 -11.252  1.00  3.060          H  
ATOM    263 1HD1 ILE A  17       4.763  10.026 -12.911  1.00  3.060          H  
ATOM    264 2HD1 ILE A  17       4.660   8.396 -12.244  1.00  3.060          H  
ATOM    265 3HD1 ILE A  17       5.265   9.718 -11.247  1.00  3.060          H  
ATOM    266  N   VAL A  18       7.833   6.927  -8.694  1.00  1.360          N  
ATOM    267  CA  VAL A  18       8.203   5.666  -8.046  1.00  1.350          C  
ATOM    268  C   VAL A  18       6.982   4.743  -8.097  1.00  1.180          C  
ATOM    269  O   VAL A  18       6.032   5.006  -7.373  1.00  1.080          O  
ATOM    270  CB  VAL A  18       8.562   5.826  -6.551  1.00  1.890          C  
ATOM    271  CG1 VAL A  18       8.985   4.473  -5.942  1.00  1.890          C  
ATOM    272  CG2 VAL A  18       9.592   6.827  -6.407  1.00  1.890          C  
ATOM    273  H   VAL A  18       7.066   7.517  -8.356  1.00  1.630          H  
ATOM    274  HA  VAL A  18       9.059   5.249  -8.564  1.00  1.620          H  
ATOM    275  HB  VAL A  18       7.691   6.126  -6.010  1.00  2.270          H  
ATOM    276 1HG1 VAL A  18       9.211   4.606  -4.880  1.00  2.270          H  
ATOM    277 2HG1 VAL A  18       8.178   3.741  -6.044  1.00  2.270          H  
ATOM    278 3HG1 VAL A  18       9.875   4.101  -6.455  1.00  2.270          H  
ATOM    279 1HG2 VAL A  18       9.836   6.943  -5.361  1.00  2.270          H  
ATOM    280 2HG2 VAL A  18      10.455   6.530  -6.950  1.00  2.270          H  
ATOM    281 3HG2 VAL A  18       9.212   7.746  -6.799  1.00  2.270          H  
ATOM    282  N   PRO A  19       6.930   3.700  -8.938  1.00  1.360          N  
ATOM    283  CA  PRO A  19       5.799   2.800  -9.078  1.00  1.350          C  
ATOM    284  C   PRO A  19       5.694   1.998  -7.801  1.00  1.230          C  
ATOM    285  O   PRO A  19       6.729   1.596  -7.264  1.00  1.360          O  
ATOM    286  CB  PRO A  19       6.201   1.952 -10.279  1.00  2.030          C  
ATOM    287  CG  PRO A  19       7.706   2.015 -10.271  1.00  2.030          C  
ATOM    288  CD  PRO A  19       8.063   3.348  -9.721  1.00  2.030          C  
ATOM    289  HA  PRO A  19       4.879   3.365  -9.273  1.00  1.620          H  
ATOM    290 1HB  PRO A  19       5.814   0.926 -10.154  1.00  2.430          H  
ATOM    291 2HB  PRO A  19       5.748   2.361 -11.197  1.00  2.430          H  
ATOM    292 1HG  PRO A  19       8.111   1.268  -9.608  1.00  2.430          H  
ATOM    293 2HG  PRO A  19       8.127   1.822 -11.265  1.00  2.430          H  
ATOM    294 1HD  PRO A  19       8.921   3.171  -9.055  1.00  2.430          H  
ATOM    295 2HD  PRO A  19       8.259   4.071 -10.511  1.00  2.430          H  
ATOM    296  N   VAL A  20       4.467   1.727  -7.379  1.00  1.160          N  
ATOM    297  CA  VAL A  20       4.137   0.974  -6.173  1.00  1.110          C  
ATOM    298  C   VAL A  20       3.140  -0.162  -6.438  1.00  0.980          C  
ATOM    299  O   VAL A  20       2.146  -0.004  -7.155  1.00  1.020          O  
ATOM    300  CB  VAL A  20       3.614   1.963  -5.102  1.00  1.570          C  
ATOM    301  CG1 VAL A  20       3.110   1.213  -3.867  1.00  1.570          C  
ATOM    302  CG2 VAL A  20       4.751   2.925  -4.711  1.00  1.570          C  
ATOM    303  H   VAL A  20       3.686   2.083  -7.931  1.00  1.390          H  
ATOM    304  HA  VAL A  20       5.053   0.528  -5.793  1.00  1.330          H  
ATOM    305  HB  VAL A  20       2.831   2.541  -5.506  1.00  1.890          H  
ATOM    306 1HG1 VAL A  20       2.764   1.930  -3.132  1.00  1.890          H  
ATOM    307 2HG1 VAL A  20       2.281   0.555  -4.134  1.00  1.890          H  
ATOM    308 3HG1 VAL A  20       3.918   0.619  -3.460  1.00  1.890          H  
ATOM    309 1HG2 VAL A  20       4.394   3.631  -3.976  1.00  1.890          H  
ATOM    310 2HG2 VAL A  20       5.582   2.360  -4.299  1.00  1.890          H  
ATOM    311 3HG2 VAL A  20       5.091   3.476  -5.579  1.00  1.890          H  
ATOM    312  N   HIS A  21       3.384  -1.329  -5.838  1.00  0.920          N  
ATOM    313  CA  HIS A  21       2.494  -2.448  -6.104  1.00  0.880          C  
ATOM    314  C   HIS A  21       1.959  -3.131  -4.846  1.00  0.840          C  
ATOM    315  O   HIS A  21       2.715  -3.555  -3.964  1.00  0.820          O  
ATOM    316  CB  HIS A  21       3.269  -3.489  -6.910  1.00  1.250          C  
ATOM    317  CG  HIS A  21       3.857  -2.949  -8.175  1.00  1.250          C  
ATOM    318  ND1 HIS A  21       3.142  -2.811  -9.343  1.00  1.250          N  
ATOM    319  CD2 HIS A  21       5.106  -2.507  -8.433  1.00  1.250          C  
ATOM    320  CE1 HIS A  21       3.937  -2.312 -10.280  1.00  1.250          C  
ATOM    321  NE2 HIS A  21       5.149  -2.124  -9.759  1.00  1.250          N  
ATOM    322  H   HIS A  21       4.203  -1.459  -5.234  1.00  1.100          H  
ATOM    323  HA  HIS A  21       1.634  -2.112  -6.683  1.00  1.060          H  
ATOM    324 1HB  HIS A  21       4.090  -3.876  -6.298  1.00  1.500          H  
ATOM    325 2HB  HIS A  21       2.616  -4.323  -7.155  1.00  1.500          H  
ATOM    326  HD1 HIS A  21       2.143  -2.838  -9.426  1.00  1.500          H  
ATOM    327  HD2 HIS A  21       5.996  -2.430  -7.805  1.00  1.500          H  
ATOM    328  HE1 HIS A  21       3.556  -2.130 -11.286  1.00  1.500          H  
ATOM    329  N   VAL A  22       0.628  -3.277  -4.790  1.00  0.870          N  
ATOM    330  CA  VAL A  22       0.008  -3.945  -3.638  1.00  0.880          C  
ATOM    331  C   VAL A  22      -0.857  -5.138  -4.044  1.00  0.820          C  
ATOM    332  O   VAL A  22      -1.791  -4.991  -4.844  1.00  0.860          O  
ATOM    333  CB  VAL A  22      -0.877  -2.955  -2.865  1.00  1.230          C  
ATOM    334  CG1 VAL A  22      -1.517  -3.673  -1.613  1.00  1.230          C  
ATOM    335  CG2 VAL A  22      -0.055  -1.727  -2.519  1.00  1.230          C  
ATOM    336  H   VAL A  22       0.058  -2.873  -5.545  1.00  1.040          H  
ATOM    337  HA  VAL A  22       0.797  -4.306  -2.976  1.00  1.060          H  
ATOM    338  HB  VAL A  22      -1.704  -2.642  -3.495  1.00  1.470          H  
ATOM    339 1HG1 VAL A  22      -2.142  -2.988  -1.083  1.00  1.470          H  
ATOM    340 2HG1 VAL A  22      -2.122  -4.521  -1.927  1.00  1.470          H  
ATOM    341 3HG1 VAL A  22      -0.749  -4.027  -0.946  1.00  1.470          H  
ATOM    342 1HG2 VAL A  22      -0.678  -1.049  -2.012  1.00  1.470          H  
ATOM    343 2HG2 VAL A  22       0.777  -1.984  -1.903  1.00  1.470          H  
ATOM    344 3HG2 VAL A  22       0.316  -1.254  -3.423  1.00  1.470          H  
ATOM    345  N   THR A  23      -0.586  -6.312  -3.461  1.00  0.780          N  
ATOM    346  CA  THR A  23      -1.377  -7.506  -3.783  1.00  0.760          C  
ATOM    347  C   THR A  23      -2.297  -7.967  -2.639  1.00  0.780          C  
ATOM    348  O   THR A  23      -1.861  -8.220  -1.501  1.00  0.870          O  
ATOM    349  CB  THR A  23      -0.469  -8.678  -4.209  1.00  1.070          C  
ATOM    350  OG1 THR A  23       0.287  -8.311  -5.366  1.00  1.070          O  
ATOM    351  CG2 THR A  23      -1.315  -9.881  -4.550  1.00  1.070          C  
ATOM    352  H   THR A  23       0.213  -6.369  -2.820  1.00  0.940          H  
ATOM    353  HA  THR A  23      -2.024  -7.267  -4.626  1.00  0.910          H  
ATOM    354  HB  THR A  23       0.196  -8.926  -3.419  1.00  1.290          H  
ATOM    355  HG1 THR A  23       0.938  -7.646  -5.124  1.00  1.290          H  
ATOM    356 1HG2 THR A  23      -0.670 -10.697  -4.867  1.00  1.290          H  
ATOM    357 2HG2 THR A  23      -1.899 -10.208  -3.692  1.00  1.290          H  
ATOM    358 3HG2 THR A  23      -1.985  -9.611  -5.360  1.00  1.290          H  
ATOM    359  N   LEU A  24      -3.587  -8.114  -2.978  1.00  0.750          N  
ATOM    360  CA  LEU A  24      -4.661  -8.548  -2.085  1.00  0.790          C  
ATOM    361  C   LEU A  24      -5.251  -9.908  -2.491  1.00  0.750          C  
ATOM    362  O   LEU A  24      -5.618 -10.128  -3.647  1.00  0.760          O  
ATOM    363  CB  LEU A  24      -5.762  -7.467  -2.069  1.00  1.090          C  
ATOM    364  CG  LEU A  24      -7.105  -7.788  -1.331  1.00  1.090          C  
ATOM    365  CD1 LEU A  24      -6.885  -7.977   0.157  1.00  1.090          C  
ATOM    366  CD2 LEU A  24      -8.080  -6.622  -1.565  1.00  1.090          C  
ATOM    367  H   LEU A  24      -3.854  -7.900  -3.945  1.00  0.900          H  
ATOM    368  HA  LEU A  24      -4.245  -8.640  -1.084  1.00  0.950          H  
ATOM    369 1HB  LEU A  24      -5.340  -6.569  -1.610  1.00  1.310          H  
ATOM    370 2HB  LEU A  24      -6.007  -7.230  -3.108  1.00  1.310          H  
ATOM    371  HG  LEU A  24      -7.531  -8.707  -1.735  1.00  1.310          H  
ATOM    372 1HD1 LEU A  24      -7.840  -8.190   0.639  1.00  1.310          H  
ATOM    373 2HD1 LEU A  24      -6.208  -8.799   0.339  1.00  1.310          H  
ATOM    374 3HD1 LEU A  24      -6.472  -7.076   0.566  1.00  1.310          H  
ATOM    375 1HD2 LEU A  24      -9.027  -6.832  -1.070  1.00  1.310          H  
ATOM    376 2HD2 LEU A  24      -7.655  -5.703  -1.157  1.00  1.310          H  
ATOM    377 3HD2 LEU A  24      -8.248  -6.505  -2.636  1.00  1.310          H  
ATOM    378  N   ARG A  25      -5.360 -10.825  -1.527  1.00  0.860          N  
ATOM    379  CA  ARG A  25      -5.905 -12.152  -1.808  1.00  0.910          C  
ATOM    380  C   ARG A  25      -6.948 -12.623  -0.804  1.00  0.910          C  
ATOM    381  O   ARG A  25      -6.775 -12.530   0.419  1.00  0.970          O  
ATOM    382  CB  ARG A  25      -4.788 -13.186  -1.841  1.00  1.250          C  
ATOM    383  CG  ARG A  25      -5.237 -14.648  -2.090  1.00  1.250          C  
ATOM    384  CD  ARG A  25      -4.083 -15.563  -2.210  1.00  1.250          C  
ATOM    385  NE  ARG A  25      -4.499 -16.964  -2.181  1.00  1.250          N  
ATOM    386  CZ  ARG A  25      -3.657 -18.015  -2.027  1.00  1.250          C  
ATOM    387  NH1 ARG A  25      -2.356 -17.810  -1.911  1.00  1.250          N  
ATOM    388  NH2 ARG A  25      -4.127 -19.255  -1.978  1.00  1.250          N  
ATOM    389  H   ARG A  25      -5.050 -10.601  -0.591  1.00  1.030          H  
ATOM    390  HA  ARG A  25      -6.377 -12.124  -2.788  1.00  1.090          H  
ATOM    391 1HB  ARG A  25      -4.070 -12.915  -2.609  1.00  1.500          H  
ATOM    392 2HB  ARG A  25      -4.260 -13.176  -0.887  1.00  1.500          H  
ATOM    393 1HG  ARG A  25      -5.832 -15.005  -1.252  1.00  1.500          H  
ATOM    394 2HG  ARG A  25      -5.831 -14.707  -3.007  1.00  1.500          H  
ATOM    395 1HD  ARG A  25      -3.572 -15.385  -3.149  1.00  1.500          H  
ATOM    396 2HD  ARG A  25      -3.398 -15.380  -1.392  1.00  1.500          H  
ATOM    397  HE  ARG A  25      -5.490 -17.162  -2.268  1.00  1.500          H  
ATOM    398 1HH1 ARG A  25      -1.984 -16.873  -1.941  1.00  1.500          H  
ATOM    399 2HH1 ARG A  25      -1.730 -18.592  -1.792  1.00  1.500          H  
ATOM    400 1HH2 ARG A  25      -5.137 -19.443  -2.053  1.00  1.500          H  
ATOM    401 2HH2 ARG A  25      -3.497 -20.030  -1.859  1.00  1.500          H  
ATOM    402  N   ASN A  26      -8.024 -13.202  -1.319  1.00  0.920          N  
ATOM    403  CA  ASN A  26      -9.021 -13.741  -0.402  1.00  1.000          C  
ATOM    404  C   ASN A  26      -8.600 -15.119   0.039  1.00  1.070          C  
ATOM    405  O   ASN A  26      -8.865 -16.119  -0.629  1.00  1.150          O  
ATOM    406  CB  ASN A  26     -10.407 -13.779  -0.996  1.00  1.370          C  
ATOM    407  CG  ASN A  26     -11.491 -14.303  -0.040  1.00  1.370          C  
ATOM    408  OD1 ASN A  26     -11.227 -14.873   1.041  1.00  1.370          O  
ATOM    409  ND2 ASN A  26     -12.722 -14.155  -0.460  1.00  1.370          N  
ATOM    410  H   ASN A  26      -8.115 -13.273  -2.341  1.00  1.100          H  
ATOM    411  HA  ASN A  26      -9.056 -13.111   0.487  1.00  1.200          H  
ATOM    412 1HB  ASN A  26     -10.687 -12.793  -1.254  1.00  1.640          H  
ATOM    413 2HB  ASN A  26     -10.397 -14.364  -1.904  1.00  1.640          H  
ATOM    414 1HD2 ASN A  26     -13.504 -14.536   0.084  1.00  1.640          H  
ATOM    415 2HD2 ASN A  26     -12.911 -13.695  -1.333  1.00  1.640          H  
ATOM    416  N   MET A  27      -8.004 -15.168   1.215  1.00  1.190          N  
ATOM    417  CA  MET A  27      -7.451 -16.403   1.771  1.00  1.390          C  
ATOM    418  C   MET A  27      -8.498 -17.376   2.315  1.00  1.470          C  
ATOM    419  O   MET A  27      -8.145 -18.455   2.798  1.00  1.630          O  
ATOM    420  CB  MET A  27      -6.483 -16.073   2.904  1.00  1.870          C  
ATOM    421  CG  MET A  27      -5.212 -15.353   2.491  1.00  1.870          C  
ATOM    422  SD  MET A  27      -4.249 -16.261   1.283  1.00  1.870          S  
ATOM    423  CE  MET A  27      -3.702 -17.727   2.144  1.00  1.870          C  
ATOM    424  H   MET A  27      -7.828 -14.265   1.657  1.00  1.430          H  
ATOM    425  HA  MET A  27      -6.913 -16.915   0.974  1.00  1.670          H  
ATOM    426 1HB  MET A  27      -6.994 -15.431   3.623  1.00  2.240          H  
ATOM    427 2HB  MET A  27      -6.217 -16.982   3.433  1.00  2.240          H  
ATOM    428 1HG  MET A  27      -5.472 -14.384   2.058  1.00  2.240          H  
ATOM    429 2HG  MET A  27      -4.591 -15.178   3.368  1.00  2.240          H  
ATOM    430 1HE  MET A  27      -3.094 -18.331   1.471  1.00  2.240          H  
ATOM    431 2HE  MET A  27      -3.107 -17.441   3.012  1.00  2.240          H  
ATOM    432 3HE  MET A  27      -4.562 -18.312   2.468  1.00  2.240          H  
ATOM    433  N   GLY A  28      -9.770 -16.996   2.278  1.00  1.450          N  
ATOM    434  CA  GLY A  28     -10.838 -17.826   2.807  1.00  1.580          C  
ATOM    435  C   GLY A  28     -11.549 -18.713   1.782  1.00  1.540          C  
ATOM    436  O   GLY A  28     -11.002 -19.124   0.747  1.00  1.490          O  
ATOM    437  H   GLY A  28     -10.025 -16.102   1.855  1.00  1.740          H  
ATOM    438 1HA  GLY A  28     -10.436 -18.453   3.603  1.00  1.900          H  
ATOM    439 2HA  GLY A  28     -11.575 -17.175   3.272  1.00  1.900          H  
ATOM    440  N   ILE A  29     -12.785 -19.063   2.140  1.00  1.630          N  
ATOM    441  CA  ILE A  29     -13.630 -19.951   1.353  1.00  1.680          C  
ATOM    442  C   ILE A  29     -14.714 -19.190   0.604  1.00  1.650          C  
ATOM    443  O   ILE A  29     -14.944 -19.433  -0.579  1.00  1.820          O  
ATOM    444  CB  ILE A  29     -14.266 -21.027   2.254  1.00  2.330          C  
ATOM    445  CG1 ILE A  29     -13.131 -21.895   2.867  1.00  2.330          C  
ATOM    446  CG2 ILE A  29     -15.262 -21.884   1.434  1.00  2.330          C  
ATOM    447  CD1 ILE A  29     -13.572 -22.835   3.967  1.00  2.330          C  
ATOM    448  H   ILE A  29     -13.140 -18.682   3.004  1.00  1.960          H  
ATOM    449  HA  ILE A  29     -13.005 -20.452   0.615  1.00  2.020          H  
ATOM    450  HB  ILE A  29     -14.795 -20.551   3.075  1.00  2.800          H  
ATOM    451 1HG1 ILE A  29     -12.677 -22.483   2.071  1.00  2.800          H  
ATOM    452 2HG1 ILE A  29     -12.370 -21.235   3.279  1.00  2.800          H  
ATOM    453 1HG2 ILE A  29     -15.715 -22.641   2.062  1.00  2.800          H  
ATOM    454 2HG2 ILE A  29     -16.056 -21.262   1.025  1.00  2.800          H  
ATOM    455 3HG2 ILE A  29     -14.730 -22.366   0.614  1.00  2.800          H  
ATOM    456 1HD1 ILE A  29     -12.707 -23.391   4.332  1.00  2.800          H  
ATOM    457 2HD1 ILE A  29     -14.004 -22.262   4.789  1.00  2.800          H  
ATOM    458 3HD1 ILE A  29     -14.308 -23.539   3.596  1.00  2.800          H  
ATOM    459  N   ALA A  30     -15.452 -18.342   1.313  1.00  1.600          N  
ATOM    460  CA  ALA A  30     -16.524 -17.597   0.680  1.00  1.580          C  
ATOM    461  C   ALA A  30     -15.962 -16.344  -0.014  1.00  1.390          C  
ATOM    462  O   ALA A  30     -15.005 -15.759   0.510  1.00  1.300          O  
ATOM    463  CB  ALA A  30     -17.564 -17.182   1.703  1.00  2.220          C  
ATOM    464  H   ALA A  30     -15.247 -18.195   2.286  1.00  1.920          H  
ATOM    465  HA  ALA A  30     -16.998 -18.258  -0.027  1.00  1.900          H  
ATOM    466 1HB  ALA A  30     -18.372 -16.644   1.203  1.00  2.660          H  
ATOM    467 2HB  ALA A  30     -17.967 -18.065   2.196  1.00  2.660          H  
ATOM    468 3HB  ALA A  30     -17.103 -16.531   2.444  1.00  2.660          H  
ATOM    469  N   PRO A  31     -16.530 -15.921  -1.167  1.00  1.390          N  
ATOM    470  CA  PRO A  31     -16.295 -14.659  -1.857  1.00  1.240          C  
ATOM    471  C   PRO A  31     -16.677 -13.481  -0.979  1.00  1.100          C  
ATOM    472  O   PRO A  31     -17.590 -13.592  -0.154  1.00  1.200          O  
ATOM    473  CB  PRO A  31     -17.232 -14.741  -3.070  1.00  1.860          C  
ATOM    474  CG  PRO A  31     -17.464 -16.206  -3.294  1.00  1.860          C  
ATOM    475  CD  PRO A  31     -17.437 -16.830  -1.918  1.00  1.860          C  
ATOM    476  HA  PRO A  31     -15.238 -14.589  -2.161  1.00  1.490          H  
ATOM    477 1HB  PRO A  31     -18.163 -14.187  -2.855  1.00  2.230          H  
ATOM    478 2HB  PRO A  31     -16.781 -14.242  -3.941  1.00  2.230          H  
ATOM    479 1HG  PRO A  31     -18.430 -16.350  -3.809  1.00  2.230          H  
ATOM    480 2HG  PRO A  31     -16.693 -16.619  -3.957  1.00  2.230          H  
ATOM    481 1HD  PRO A  31     -18.443 -16.861  -1.467  1.00  2.230          H  
ATOM    482 2HD  PRO A  31     -16.988 -17.827  -2.058  1.00  2.230          H  
ATOM    483  N   ILE A  32     -16.002 -12.358  -1.171  1.00  1.020          N  
ATOM    484  CA  ILE A  32     -16.307 -11.136  -0.447  1.00  1.200          C  
ATOM    485  C   ILE A  32     -16.965 -10.137  -1.384  1.00  1.460          C  
ATOM    486  O   ILE A  32     -16.356  -9.668  -2.348  1.00  1.600          O  
ATOM    487  CB  ILE A  32     -15.024 -10.534   0.148  1.00  1.610          C  
ATOM    488  CG1 ILE A  32     -14.388 -11.558   1.119  1.00  1.610          C  
ATOM    489  CG2 ILE A  32     -15.360  -9.217   0.861  1.00  1.610          C  
ATOM    490  CD1 ILE A  32     -12.955 -11.258   1.521  1.00  1.610          C  
ATOM    491  H   ILE A  32     -15.262 -12.340  -1.877  1.00  1.220          H  
ATOM    492  HA  ILE A  32     -17.002 -11.364   0.359  1.00  1.440          H  
ATOM    493  HB  ILE A  32     -14.308 -10.346  -0.649  1.00  1.930          H  
ATOM    494 1HG1 ILE A  32     -14.991 -11.599   2.021  1.00  1.930          H  
ATOM    495 2HG1 ILE A  32     -14.418 -12.528   0.662  1.00  1.930          H  
ATOM    496 1HG2 ILE A  32     -14.479  -8.791   1.269  1.00  1.930          H  
ATOM    497 2HG2 ILE A  32     -15.798  -8.509   0.164  1.00  1.930          H  
ATOM    498 3HG2 ILE A  32     -16.071  -9.409   1.665  1.00  1.930          H  
ATOM    499 1HD1 ILE A  32     -12.603 -12.039   2.198  1.00  1.930          H  
ATOM    500 2HD1 ILE A  32     -12.326 -11.243   0.630  1.00  1.930          H  
ATOM    501 3HD1 ILE A  32     -12.897 -10.319   2.016  1.00  1.930          H  
ATOM    502  N   GLU A  33     -18.216  -9.803  -1.113  1.00  1.700          N  
ATOM    503  CA  GLU A  33     -18.939  -8.898  -1.996  1.00  2.040          C  
ATOM    504  C   GLU A  33     -19.382  -7.666  -1.241  1.00  1.810          C  
ATOM    505  O   GLU A  33     -19.244  -7.605  -0.019  1.00  2.230          O  
ATOM    506  CB  GLU A  33     -20.152  -9.609  -2.609  1.00  2.720          C  
ATOM    507  CG  GLU A  33     -19.812 -10.826  -3.471  1.00  2.720          C  
ATOM    508  CD  GLU A  33     -21.038 -11.479  -4.068  1.00  2.720          C  
ATOM    509  OE1 GLU A  33     -22.122 -11.057  -3.742  1.00  2.720          O  
ATOM    510  OE2 GLU A  33     -20.891 -12.387  -4.853  1.00  2.720          O  
ATOM    511  H   GLU A  33     -18.674 -10.198  -0.300  1.00  2.040          H  
ATOM    512  HA  GLU A  33     -18.281  -8.576  -2.799  1.00  2.450          H  
ATOM    513 1HB  GLU A  33     -20.823  -9.931  -1.814  1.00  3.260          H  
ATOM    514 2HB  GLU A  33     -20.704  -8.914  -3.240  1.00  3.260          H  
ATOM    515 1HG  GLU A  33     -19.161 -10.513  -4.274  1.00  3.260          H  
ATOM    516 2HG  GLU A  33     -19.273 -11.556  -2.865  1.00  3.260          H  
ATOM    517  N   GLU A  34     -19.991  -6.728  -1.971  1.00  1.900          N  
ATOM    518  CA  GLU A  34     -20.500  -5.476  -1.406  1.00  1.770          C  
ATOM    519  C   GLU A  34     -19.379  -4.655  -0.792  1.00  1.480          C  
ATOM    520  O   GLU A  34     -19.490  -4.150   0.329  1.00  1.730          O  
ATOM    521  CB  GLU A  34     -21.597  -5.736  -0.363  1.00  2.530          C  
ATOM    522  CG  GLU A  34     -22.842  -6.450  -0.890  1.00  2.530          C  
ATOM    523  CD  GLU A  34     -23.903  -6.597   0.181  1.00  2.530          C  
ATOM    524  OE1 GLU A  34     -23.584  -6.349   1.319  1.00  2.530          O  
ATOM    525  OE2 GLU A  34     -25.014  -6.959  -0.136  1.00  2.530          O  
ATOM    526  H   GLU A  34     -20.055  -6.874  -2.970  1.00  2.280          H  
ATOM    527  HA  GLU A  34     -20.933  -4.886  -2.216  1.00  2.120          H  
ATOM    528 1HB  GLU A  34     -21.212  -6.306   0.475  1.00  3.040          H  
ATOM    529 2HB  GLU A  34     -21.928  -4.788   0.039  1.00  3.040          H  
ATOM    530 1HG  GLU A  34     -23.251  -5.881  -1.725  1.00  3.040          H  
ATOM    531 2HG  GLU A  34     -22.558  -7.436  -1.257  1.00  3.040          H  
ATOM    532  N   ILE A  35     -18.290  -4.537  -1.543  1.00  1.080          N  
ATOM    533  CA  ILE A  35     -17.151  -3.736  -1.145  1.00  0.890          C  
ATOM    534  C   ILE A  35     -17.396  -2.324  -1.687  1.00  0.920          C  
ATOM    535  O   ILE A  35     -17.690  -2.136  -2.880  1.00  1.000          O  
ATOM    536  CB  ILE A  35     -15.834  -4.315  -1.694  1.00  1.320          C  
ATOM    537  CG1 ILE A  35     -15.605  -5.743  -1.162  1.00  1.320          C  
ATOM    538  CG2 ILE A  35     -14.684  -3.366  -1.347  1.00  1.320          C  
ATOM    539  CD1 ILE A  35     -14.446  -6.479  -1.827  1.00  1.320          C  
ATOM    540  H   ILE A  35     -18.264  -5.014  -2.449  1.00  1.300          H  
ATOM    541  HA  ILE A  35     -17.099  -3.687  -0.056  1.00  1.070          H  
ATOM    542  HB  ILE A  35     -15.921  -4.418  -2.731  1.00  1.590          H  
ATOM    543 1HG1 ILE A  35     -15.443  -5.700  -0.114  1.00  1.590          H  
ATOM    544 2HG1 ILE A  35     -16.511  -6.323  -1.343  1.00  1.590          H  
ATOM    545 1HG2 ILE A  35     -13.751  -3.729  -1.752  1.00  1.590          H  
ATOM    546 2HG2 ILE A  35     -14.896  -2.404  -1.772  1.00  1.590          H  
ATOM    547 3HG2 ILE A  35     -14.594  -3.268  -0.277  1.00  1.590          H  
ATOM    548 1HD1 ILE A  35     -14.362  -7.486  -1.423  1.00  1.590          H  
ATOM    549 2HD1 ILE A  35     -14.610  -6.534  -2.882  1.00  1.590          H  
ATOM    550 3HD1 ILE A  35     -13.522  -5.959  -1.653  1.00  1.590          H  
ATOM    551  N   TYR A  36     -17.303  -1.325  -0.807  1.00  0.950          N  
ATOM    552  CA  TYR A  36     -17.601   0.044  -1.223  1.00  1.010          C  
ATOM    553  C   TYR A  36     -16.442   1.021  -1.286  1.00  0.990          C  
ATOM    554  O   TYR A  36     -15.413   0.871  -0.626  1.00  1.090          O  
ATOM    555  CB  TYR A  36     -18.746   0.595  -0.385  1.00  1.390          C  
ATOM    556  CG  TYR A  36     -19.964  -0.166  -0.702  1.00  1.390          C  
ATOM    557  CD1 TYR A  36     -20.520  -1.072   0.173  1.00  1.390          C  
ATOM    558  CD2 TYR A  36     -20.477  -0.013  -1.931  1.00  1.390          C  
ATOM    559  CE1 TYR A  36     -21.630  -1.788  -0.226  1.00  1.390          C  
ATOM    560  CE2 TYR A  36     -21.508  -0.708  -2.327  1.00  1.390          C  
ATOM    561  CZ  TYR A  36     -22.119  -1.594  -1.501  1.00  1.390          C  
ATOM    562  OH  TYR A  36     -23.238  -2.262  -1.948  1.00  1.390          O  
ATOM    563  H   TYR A  36     -17.040  -1.542   0.160  1.00  1.140          H  
ATOM    564  HA  TYR A  36     -17.968  -0.018  -2.241  1.00  1.210          H  
ATOM    565 1HB  TYR A  36     -18.538   0.498   0.677  1.00  1.670          H  
ATOM    566 2HB  TYR A  36     -18.915   1.648  -0.609  1.00  1.670          H  
ATOM    567  HD1 TYR A  36     -20.097  -1.216   1.161  1.00  1.670          H  
ATOM    568  HD2 TYR A  36     -20.032   0.679  -2.608  1.00  1.670          H  
ATOM    569  HE1 TYR A  36     -22.099  -2.498   0.449  1.00  1.670          H  
ATOM    570  HE2 TYR A  36     -21.860  -0.557  -3.328  1.00  1.670          H  
ATOM    571  HH  TYR A  36     -23.602  -1.776  -2.731  1.00  1.670          H  
ATOM    572  N   LEU A  37     -16.617   2.043  -2.114  1.00  1.080          N  
ATOM    573  CA  LEU A  37     -15.620   3.064  -2.328  1.00  1.360          C  
ATOM    574  C   LEU A  37     -16.404   4.299  -2.817  1.00  1.510          C  
ATOM    575  O   LEU A  37     -17.360   4.162  -3.591  1.00  1.540          O  
ATOM    576  CB  LEU A  37     -14.633   2.543  -3.396  1.00  1.790          C  
ATOM    577  CG  LEU A  37     -13.284   3.231  -3.586  1.00  1.790          C  
ATOM    578  CD1 LEU A  37     -12.382   2.944  -2.383  1.00  1.790          C  
ATOM    579  CD2 LEU A  37     -12.636   2.717  -4.875  1.00  1.790          C  
ATOM    580  H   LEU A  37     -17.487   2.117  -2.625  1.00  1.300          H  
ATOM    581  HA  LEU A  37     -15.119   3.293  -1.391  1.00  1.630          H  
ATOM    582 1HB  LEU A  37     -14.439   1.507  -3.188  1.00  2.150          H  
ATOM    583 2HB  LEU A  37     -15.136   2.602  -4.356  1.00  2.150          H  
ATOM    584  HG  LEU A  37     -13.428   4.302  -3.647  1.00  2.150          H  
ATOM    585 1HD1 LEU A  37     -11.438   3.427  -2.531  1.00  2.150          H  
ATOM    586 2HD1 LEU A  37     -12.830   3.303  -1.462  1.00  2.150          H  
ATOM    587 3HD1 LEU A  37     -12.220   1.895  -2.311  1.00  2.150          H  
ATOM    588 1HD2 LEU A  37     -11.696   3.206  -5.021  1.00  2.150          H  
ATOM    589 2HD2 LEU A  37     -12.478   1.660  -4.817  1.00  2.150          H  
ATOM    590 3HD2 LEU A  37     -13.291   2.941  -5.720  1.00  2.150          H  
ATOM    591  N   GLY A  38     -16.030   5.497  -2.354  1.00  1.820          N  
ATOM    592  CA  GLY A  38     -16.727   6.732  -2.753  1.00  2.100          C  
ATOM    593  C   GLY A  38     -16.158   7.478  -3.968  1.00  2.100          C  
ATOM    594  O   GLY A  38     -16.628   8.573  -4.302  1.00  2.340          O  
ATOM    595  H   GLY A  38     -15.249   5.556  -1.716  1.00  2.180          H  
ATOM    596 1HA  GLY A  38     -17.763   6.483  -2.965  1.00  2.520          H  
ATOM    597 2HA  GLY A  38     -16.748   7.409  -1.900  1.00  2.520          H  
ATOM    598  N   CYS A  39     -15.116   6.940  -4.583  1.00  1.910          N  
ATOM    599  CA  CYS A  39     -14.443   7.547  -5.740  1.00  1.940          C  
ATOM    600  C   CYS A  39     -13.470   6.550  -6.352  1.00  1.790          C  
ATOM    601  O   CYS A  39     -13.193   5.526  -5.735  1.00  1.690          O  
ATOM    602  CB  CYS A  39     -13.708   8.816  -5.336  1.00  2.700          C  
ATOM    603  SG  CYS A  39     -12.451   8.576  -4.104  1.00  2.700          S  
ATOM    604  H   CYS A  39     -14.789   6.046  -4.248  1.00  2.290          H  
ATOM    605  HA  CYS A  39     -15.191   7.806  -6.490  1.00  2.330          H  
ATOM    606 1HB  CYS A  39     -13.224   9.215  -6.226  1.00  3.240          H  
ATOM    607 2HB  CYS A  39     -14.407   9.567  -4.983  1.00  3.240          H  
ATOM    608  HG  CYS A  39     -11.761   7.664  -4.794  1.00  3.240          H  
ATOM    609  N   ASP A  40     -12.841   6.845  -7.496  1.00  1.900          N  
ATOM    610  CA  ASP A  40     -11.857   5.887  -8.040  1.00  1.830          C  
ATOM    611  C   ASP A  40     -10.492   5.998  -7.349  1.00  1.740          C  
ATOM    612  O   ASP A  40      -9.497   6.420  -7.958  1.00  2.010          O  
ATOM    613  CB  ASP A  40     -11.694   6.047  -9.556  1.00  2.590          C  
ATOM    614  CG  ASP A  40     -11.297   7.444  -9.965  1.00  2.590          C  
ATOM    615  OD1 ASP A  40     -11.515   8.345  -9.179  1.00  2.590          O  
ATOM    616  OD2 ASP A  40     -10.816   7.635 -11.056  1.00  2.590          O  
ATOM    617  H   ASP A  40     -13.034   7.725  -8.006  1.00  2.280          H  
ATOM    618  HA  ASP A  40     -12.238   4.879  -7.862  1.00  2.200          H  
ATOM    619 1HB  ASP A  40     -10.932   5.353  -9.912  1.00  3.110          H  
ATOM    620 2HB  ASP A  40     -12.626   5.781 -10.058  1.00  3.110          H  
ATOM    621  N   ASN A  41     -10.476   5.603  -6.079  1.00  1.680          N  
ATOM    622  CA  ASN A  41      -9.333   5.699  -5.180  1.00  1.660          C  
ATOM    623  C   ASN A  41      -9.218   4.517  -4.227  1.00  1.420          C  
ATOM    624  O   ASN A  41      -9.338   4.714  -3.031  1.00  1.360          O  
ATOM    625  CB  ASN A  41      -9.458   6.951  -4.350  1.00  2.330          C  
ATOM    626  CG  ASN A  41      -8.258   7.266  -3.588  1.00  2.330          C  
ATOM    627  OD1 ASN A  41      -7.199   6.673  -3.814  1.00  2.330          O  
ATOM    628  ND2 ASN A  41      -8.379   8.211  -2.683  1.00  2.330          N  
ATOM    629  H   ASN A  41     -11.375   5.263  -5.734  1.00  2.020          H  
ATOM    630  HA  ASN A  41      -8.427   5.764  -5.768  1.00  1.990          H  
ATOM    631 1HB  ASN A  41      -9.714   7.793  -4.984  1.00  2.800          H  
ATOM    632 2HB  ASN A  41     -10.265   6.810  -3.637  1.00  2.800          H  
ATOM    633 1HD2 ASN A  41      -7.589   8.472  -2.123  1.00  2.800          H  
ATOM    634 2HD2 ASN A  41      -9.257   8.675  -2.550  1.00  2.800          H  
ATOM    635  N   PRO A  42      -8.984   3.282  -4.703  1.00  1.360          N  
ATOM    636  CA  PRO A  42      -8.966   2.064  -3.893  1.00  1.210          C  
ATOM    637  C   PRO A  42      -7.894   2.036  -2.783  1.00  1.130          C  
ATOM    638  O   PRO A  42      -8.082   1.375  -1.741  1.00  1.070          O  
ATOM    639  CB  PRO A  42      -8.665   1.007  -4.968  1.00  1.810          C  
ATOM    640  CG  PRO A  42      -8.018   1.745  -6.112  1.00  1.810          C  
ATOM    641  CD  PRO A  42      -8.675   3.083  -6.128  1.00  1.810          C  
ATOM    642  HA  PRO A  42      -9.956   1.888  -3.470  1.00  1.450          H  
ATOM    643 1HB  PRO A  42      -8.042   0.206  -4.548  1.00  2.180          H  
ATOM    644 2HB  PRO A  42      -9.596   0.563  -5.304  1.00  2.180          H  
ATOM    645 1HG  PRO A  42      -6.934   1.809  -5.957  1.00  2.180          H  
ATOM    646 2HG  PRO A  42      -8.169   1.186  -7.052  1.00  2.180          H  
ATOM    647 1HD  PRO A  42      -7.957   3.814  -6.508  1.00  2.180          H  
ATOM    648 2HD  PRO A  42      -9.597   3.055  -6.730  1.00  2.180          H  
ATOM    649  N   ARG A  43      -6.817   2.809  -2.970  1.00  1.190          N  
ATOM    650  CA  ARG A  43      -5.714   2.885  -2.024  1.00  1.220          C  
ATOM    651  C   ARG A  43      -4.832   4.098  -2.305  1.00  1.170          C  
ATOM    652  O   ARG A  43      -4.724   4.552  -3.446  1.00  1.190          O  
ATOM    653  CB  ARG A  43      -4.852   1.622  -2.120  1.00  1.700          C  
ATOM    654  CG  ARG A  43      -3.675   1.543  -1.157  1.00  1.700          C  
ATOM    655  CD  ARG A  43      -2.950   0.311  -1.238  1.00  1.700          C  
ATOM    656  NE  ARG A  43      -3.672  -0.804  -0.747  1.00  1.700          N  
ATOM    657  CZ  ARG A  43      -3.806  -1.116   0.552  1.00  1.700          C  
ATOM    658  NH1 ARG A  43      -3.334  -0.346   1.499  1.00  1.700          N  
ATOM    659  NH2 ARG A  43      -4.425  -2.202   0.871  1.00  1.700          N  
ATOM    660  H   ARG A  43      -6.714   3.344  -3.820  1.00  1.430          H  
ATOM    661  HA  ARG A  43      -6.118   2.976  -1.018  1.00  1.460          H  
ATOM    662 1HB  ARG A  43      -5.468   0.738  -1.975  1.00  2.040          H  
ATOM    663 2HB  ARG A  43      -4.431   1.571  -3.104  1.00  2.040          H  
ATOM    664 1HG  ARG A  43      -2.959   2.327  -1.330  1.00  2.040          H  
ATOM    665 2HG  ARG A  43      -4.040   1.621  -0.172  1.00  2.040          H  
ATOM    666 1HD  ARG A  43      -2.717   0.114  -2.283  1.00  2.040          H  
ATOM    667 2HD  ARG A  43      -2.040   0.395  -0.680  1.00  2.040          H  
ATOM    668  HE  ARG A  43      -4.063  -1.446  -1.430  1.00  2.040          H  
ATOM    669 1HH1 ARG A  43      -2.861   0.517   1.272  1.00  2.040          H  
ATOM    670 2HH1 ARG A  43      -3.481  -0.588   2.474  1.00  2.040          H  
ATOM    671 1HH2 ARG A  43      -4.794  -2.802   0.141  1.00  2.040          H  
ATOM    672 2HH2 ARG A  43      -4.535  -2.463   1.842  1.00  2.040          H  
ATOM    673  N   CYS A  44      -4.176   4.602  -1.262  1.00  1.160          N  
ATOM    674  CA  CYS A  44      -3.163   5.649  -1.421  1.00  1.090          C  
ATOM    675  C   CYS A  44      -1.817   5.318  -0.763  1.00  1.060          C  
ATOM    676  O   CYS A  44      -1.751   4.671   0.285  1.00  1.240          O  
ATOM    677  CB  CYS A  44      -3.684   6.972  -0.893  1.00  1.550          C  
ATOM    678  SG  CYS A  44      -5.015   7.627  -1.830  1.00  1.550          S  
ATOM    679  H   CYS A  44      -4.380   4.207  -0.338  1.00  1.390          H  
ATOM    680  HA  CYS A  44      -2.985   5.773  -2.486  1.00  1.310          H  
ATOM    681 1HB  CYS A  44      -4.021   6.843   0.132  1.00  1.860          H  
ATOM    682 2HB  CYS A  44      -2.913   7.683  -0.895  1.00  1.860          H  
ATOM    683  HG  CYS A  44      -5.474   6.440  -2.276  1.00  1.860          H  
ATOM    684  N   VAL A  45      -0.740   5.840  -1.347  1.00  0.960          N  
ATOM    685  CA  VAL A  45       0.602   5.630  -0.799  1.00  1.010          C  
ATOM    686  C   VAL A  45       1.348   6.898  -0.373  1.00  0.920          C  
ATOM    687  O   VAL A  45       1.400   7.904  -1.093  1.00  0.890          O  
ATOM    688  CB  VAL A  45       1.468   4.815  -1.811  1.00  1.390          C  
ATOM    689  CG1 VAL A  45       1.521   5.492  -3.202  1.00  1.390          C  
ATOM    690  CG2 VAL A  45       2.904   4.658  -1.257  1.00  1.390          C  
ATOM    691  H   VAL A  45      -0.859   6.368  -2.199  1.00  1.150          H  
ATOM    692  HA  VAL A  45       0.503   5.009   0.090  1.00  1.210          H  
ATOM    693  HB  VAL A  45       1.025   3.837  -1.930  1.00  1.670          H  
ATOM    694 1HG1 VAL A  45       2.121   4.887  -3.883  1.00  1.670          H  
ATOM    695 2HG1 VAL A  45       0.520   5.587  -3.603  1.00  1.670          H  
ATOM    696 3HG1 VAL A  45       1.967   6.478  -3.123  1.00  1.670          H  
ATOM    697 1HG2 VAL A  45       3.483   4.063  -1.937  1.00  1.670          H  
ATOM    698 2HG2 VAL A  45       3.393   5.623  -1.146  1.00  1.670          H  
ATOM    699 3HG2 VAL A  45       2.867   4.165  -0.290  1.00  1.670          H  
ATOM    700  N   SER A  46       1.929   6.802   0.824  1.00  0.990          N  
ATOM    701  CA  SER A  46       2.776   7.810   1.454  1.00  0.990          C  
ATOM    702  C   SER A  46       4.231   7.387   1.293  1.00  0.950          C  
ATOM    703  O   SER A  46       4.617   6.287   1.721  1.00  1.060          O  
ATOM    704  CB  SER A  46       2.465   7.919   2.936  1.00  1.390          C  
ATOM    705  OG  SER A  46       3.330   8.827   3.571  1.00  1.390          O  
ATOM    706  H   SER A  46       1.778   5.935   1.341  1.00  1.190          H  
ATOM    707  HA  SER A  46       2.629   8.772   0.964  1.00  1.190          H  
ATOM    708 1HB  SER A  46       1.446   8.215   3.090  1.00  1.660          H  
ATOM    709 2HB  SER A  46       2.579   6.940   3.388  1.00  1.660          H  
ATOM    710  HG  SER A  46       3.058   8.850   4.487  1.00  1.660          H  
ATOM    711  N   LEU A  47       5.043   8.201   0.620  1.00  0.840          N  
ATOM    712  CA  LEU A  47       6.433   7.792   0.426  1.00  0.800          C  
ATOM    713  C   LEU A  47       7.303   8.523   1.431  1.00  0.820          C  
ATOM    714  O   LEU A  47       7.173   9.750   1.623  1.00  0.840          O  
ATOM    715  CB  LEU A  47       6.921   8.097  -0.987  1.00  1.140          C  
ATOM    716  CG  LEU A  47       8.346   7.488  -1.430  1.00  1.140          C  
ATOM    717  CD1 LEU A  47       8.261   5.955  -1.574  1.00  1.140          C  
ATOM    718  CD2 LEU A  47       8.800   8.108  -2.737  1.00  1.140          C  
ATOM    719  H   LEU A  47       4.680   9.101   0.286  1.00  1.010          H  
ATOM    720  HA  LEU A  47       6.519   6.725   0.618  1.00  0.960          H  
ATOM    721 1HB  LEU A  47       6.175   7.763  -1.632  1.00  1.360          H  
ATOM    722 2HB  LEU A  47       6.987   9.179  -1.084  1.00  1.360          H  
ATOM    723  HG  LEU A  47       9.072   7.691  -0.665  1.00  1.360          H  
ATOM    724 1HD1 LEU A  47       9.230   5.567  -1.857  1.00  1.360          H  
ATOM    725 2HD1 LEU A  47       7.968   5.513  -0.636  1.00  1.360          H  
ATOM    726 3HD1 LEU A  47       7.539   5.687  -2.337  1.00  1.360          H  
ATOM    727 1HD2 LEU A  47       9.750   7.715  -3.014  1.00  1.360          H  
ATOM    728 2HD2 LEU A  47       8.106   7.871  -3.515  1.00  1.360          H  
ATOM    729 3HD2 LEU A  47       8.874   9.183  -2.613  1.00  1.360          H  
ATOM    730  N   LEU A  48       8.214   7.787   2.054  1.00  0.850          N  
ATOM    731  CA  LEU A  48       9.103   8.349   3.037  1.00  0.890          C  
ATOM    732  C   LEU A  48      10.579   8.089   2.754  1.00  0.880          C  
ATOM    733  O   LEU A  48      10.978   7.115   2.103  1.00  0.990          O  
ATOM    734  CB  LEU A  48       8.749   7.804   4.421  1.00  1.230          C  
ATOM    735  CG  LEU A  48       7.316   8.099   4.919  1.00  1.230          C  
ATOM    736  CD1 LEU A  48       6.392   6.878   4.619  1.00  1.230          C  
ATOM    737  CD2 LEU A  48       7.359   8.415   6.389  1.00  1.230          C  
ATOM    738  H   LEU A  48       8.274   6.778   1.879  1.00  1.020          H  
ATOM    739  HA  LEU A  48       8.961   9.427   3.052  1.00  1.070          H  
ATOM    740 1HB  LEU A  48       8.850   6.754   4.389  1.00  1.480          H  
ATOM    741 2HB  LEU A  48       9.459   8.193   5.147  1.00  1.480          H  
ATOM    742  HG  LEU A  48       6.913   8.956   4.379  1.00  1.480          H  
ATOM    743 1HD1 LEU A  48       5.382   7.098   4.958  1.00  1.480          H  
ATOM    744 2HD1 LEU A  48       6.360   6.666   3.562  1.00  1.480          H  
ATOM    745 3HD1 LEU A  48       6.769   6.002   5.140  1.00  1.480          H  
ATOM    746 1HD2 LEU A  48       6.353   8.636   6.741  1.00  1.480          H  
ATOM    747 2HD2 LEU A  48       7.758   7.562   6.938  1.00  1.480          H  
ATOM    748 3HD2 LEU A  48       8.000   9.286   6.556  1.00  1.480          H  
ATOM    749  N   ASP A  49      11.382   8.988   3.290  1.00  0.900          N  
ATOM    750  CA  ASP A  49      12.832   8.950   3.301  1.00  1.020          C  
ATOM    751  C   ASP A  49      13.329   8.077   4.463  1.00  1.070          C  
ATOM    752  O   ASP A  49      12.945   8.298   5.620  1.00  1.260          O  
ATOM    753  CB  ASP A  49      13.413  10.359   3.414  1.00  1.380          C  
ATOM    754  CG  ASP A  49      14.924  10.366   3.312  1.00  1.380          C  
ATOM    755  OD1 ASP A  49      15.477   9.277   3.379  1.00  1.380          O  
ATOM    756  OD2 ASP A  49      15.522  11.404   3.160  1.00  1.380          O  
ATOM    757  H   ASP A  49      10.944   9.764   3.763  1.00  1.080          H  
ATOM    758  HA  ASP A  49      13.178   8.509   2.365  1.00  1.220          H  
ATOM    759 1HB  ASP A  49      13.003  10.989   2.632  1.00  1.660          H  
ATOM    760 2HB  ASP A  49      13.119  10.779   4.358  1.00  1.660          H  
ATOM    761  N   GLN A  50      14.114   7.037   4.171  1.00  1.240          N  
ATOM    762  CA  GLN A  50      14.585   6.109   5.211  1.00  1.480          C  
ATOM    763  C   GLN A  50      15.498   6.788   6.250  1.00  1.410          C  
ATOM    764  O   GLN A  50      15.824   6.192   7.278  1.00  1.780          O  
ATOM    765  CB  GLN A  50      15.321   4.897   4.630  1.00  1.980          C  
ATOM    766  CG  GLN A  50      14.448   3.923   3.844  1.00  1.980          C  
ATOM    767  CD  GLN A  50      15.224   2.663   3.461  1.00  1.980          C  
ATOM    768  OE1 GLN A  50      16.332   2.477   3.970  1.00  1.980          O  
ATOM    769  NE2 GLN A  50      14.687   1.803   2.599  1.00  1.980          N  
ATOM    770  H   GLN A  50      14.410   6.912   3.211  1.00  1.490          H  
ATOM    771  HA  GLN A  50      13.711   5.734   5.742  1.00  1.780          H  
ATOM    772 1HB  GLN A  50      16.114   5.248   3.971  1.00  2.370          H  
ATOM    773 2HB  GLN A  50      15.796   4.347   5.441  1.00  2.370          H  
ATOM    774 1HG  GLN A  50      13.610   3.640   4.465  1.00  2.370          H  
ATOM    775 2HG  GLN A  50      14.104   4.411   2.937  1.00  2.370          H  
ATOM    776 1HE2 GLN A  50      15.187   0.975   2.352  1.00  2.370          H  
ATOM    777 2HE2 GLN A  50      13.781   1.963   2.162  1.00  2.370          H  
ATOM    778  N   HIS A  51      15.865   8.049   6.003  1.00  1.250          N  
ATOM    779  CA  HIS A  51      16.688   8.834   6.912  1.00  1.640          C  
ATOM    780  C   HIS A  51      15.837   9.584   7.952  1.00  1.720          C  
ATOM    781  O   HIS A  51      16.348  10.461   8.657  1.00  2.400          O  
ATOM    782  CB  HIS A  51      17.538   9.836   6.135  1.00  2.140          C  
ATOM    783  CG  HIS A  51      18.502   9.170   5.213  1.00  2.140          C  
ATOM    784  ND1 HIS A  51      18.145   8.781   3.943  1.00  2.140          N  
ATOM    785  CD2 HIS A  51      19.797   8.808   5.369  1.00  2.140          C  
ATOM    786  CE1 HIS A  51      19.175   8.211   3.350  1.00  2.140          C  
ATOM    787  NE2 HIS A  51      20.197   8.213   4.194  1.00  2.140          N  
ATOM    788  H   HIS A  51      15.586   8.467   5.105  1.00  1.500          H  
ATOM    789  HA  HIS A  51      17.362   8.170   7.451  1.00  1.970          H  
ATOM    790 1HB  HIS A  51      16.890  10.481   5.539  1.00  2.570          H  
ATOM    791 2HB  HIS A  51      18.094  10.468   6.823  1.00  2.570          H  
ATOM    792  HD1 HIS A  51      17.244   9.009   3.500  1.00  2.570          H  
ATOM    793  HD2 HIS A  51      20.497   8.906   6.199  1.00  2.570          H  
ATOM    794  HE1 HIS A  51      19.083   7.837   2.333  1.00  2.570          H  
ATOM    795  N   SER A  52      14.550   9.206   8.068  1.00  1.390          N  
ATOM    796  CA  SER A  52      13.589   9.744   9.043  1.00  1.800          C  
ATOM    797  C   SER A  52      13.326  11.231   8.891  1.00  1.650          C  
ATOM    798  O   SER A  52      13.385  12.001   9.851  1.00  2.110          O  
ATOM    799  CB  SER A  52      14.038   9.463  10.475  1.00  2.360          C  
ATOM    800  OG  SER A  52      14.145   8.081  10.732  1.00  2.360          O  
ATOM    801  H   SER A  52      14.186   8.531   7.392  1.00  1.670          H  
ATOM    802  HA  SER A  52      12.642   9.227   8.884  1.00  2.160          H  
ATOM    803 1HB  SER A  52      14.988   9.947  10.672  1.00  2.830          H  
ATOM    804 2HB  SER A  52      13.312   9.899  11.159  1.00  2.830          H  
ATOM    805  HG  SER A  52      14.319   8.002  11.671  1.00  2.830          H  
ATOM    806  N   GLN A  53      13.026  11.621   7.665  1.00  1.750          N  
ATOM    807  CA  GLN A  53      12.716  12.997   7.324  1.00  2.300          C  
ATOM    808  C   GLN A  53      11.204  13.124   7.178  1.00  2.050          C  
ATOM    809  O   GLN A  53      10.482  12.130   7.273  1.00  2.340          O  
ATOM    810  CB  GLN A  53      13.434  13.382   6.036  1.00  3.000          C  
ATOM    811  CG  GLN A  53      14.944  13.146   6.103  1.00  3.000          C  
ATOM    812  CD  GLN A  53      15.607  14.004   7.130  1.00  3.000          C  
ATOM    813  OE1 GLN A  53      15.490  15.233   7.056  1.00  3.000          O  
ATOM    814  NE2 GLN A  53      16.290  13.403   8.098  1.00  3.000          N  
ATOM    815  H   GLN A  53      12.999  10.907   6.948  1.00  2.100          H  
ATOM    816  HA  GLN A  53      13.041  13.653   8.132  1.00  2.760          H  
ATOM    817 1HB  GLN A  53      13.019  12.838   5.203  1.00  3.600          H  
ATOM    818 2HB  GLN A  53      13.275  14.438   5.835  1.00  3.600          H  
ATOM    819 1HG  GLN A  53      15.132  12.108   6.359  1.00  3.600          H  
ATOM    820 2HG  GLN A  53      15.382  13.366   5.127  1.00  3.600          H  
ATOM    821 1HE2 GLN A  53      16.736  13.948   8.805  1.00  3.600          H  
ATOM    822 2HE2 GLN A  53      16.354  12.379   8.156  1.00  3.600          H  
ATOM    823  N   MET A  54      10.711  14.329   6.935  1.00  1.980          N  
ATOM    824  CA  MET A  54       9.275  14.500   6.740  1.00  1.850          C  
ATOM    825  C   MET A  54       8.872  13.692   5.503  1.00  1.660          C  
ATOM    826  O   MET A  54       9.702  13.544   4.607  1.00  1.840          O  
ATOM    827  CB  MET A  54       8.930  15.976   6.563  1.00  2.640          C  
ATOM    828  CG  MET A  54       9.162  16.830   7.803  1.00  2.640          C  
ATOM    829  SD  MET A  54       8.147  16.320   9.219  1.00  2.640          S  
ATOM    830  CE  MET A  54       6.489  16.819   8.731  1.00  2.640          C  
ATOM    831  H   MET A  54      11.334  15.120   6.877  1.00  2.380          H  
ATOM    832  HA  MET A  54       8.776  14.120   7.619  1.00  2.220          H  
ATOM    833 1HB  MET A  54       9.549  16.389   5.766  1.00  3.170          H  
ATOM    834 2HB  MET A  54       7.900  16.082   6.241  1.00  3.170          H  
ATOM    835 1HG  MET A  54      10.208  16.771   8.095  1.00  3.170          H  
ATOM    836 2HG  MET A  54       8.933  17.870   7.574  1.00  3.170          H  
ATOM    837 1HE  MET A  54       5.786  16.563   9.525  1.00  3.170          H  
ATOM    838 2HE  MET A  54       6.466  17.898   8.565  1.00  3.170          H  
ATOM    839 3HE  MET A  54       6.197  16.309   7.822  1.00  3.170          H  
ATOM    840  N   PRO A  55       7.638  13.137   5.412  1.00  1.600          N  
ATOM    841  CA  PRO A  55       7.165  12.369   4.267  1.00  1.350          C  
ATOM    842  C   PRO A  55       7.402  13.165   2.997  1.00  1.300          C  
ATOM    843  O   PRO A  55       7.167  14.373   2.958  1.00  1.540          O  
ATOM    844  CB  PRO A  55       5.674  12.201   4.577  1.00  2.030          C  
ATOM    845  CG  PRO A  55       5.609  12.215   6.091  1.00  2.030          C  
ATOM    846  CD  PRO A  55       6.651  13.245   6.512  1.00  2.030          C  
ATOM    847  HA  PRO A  55       7.684  11.400   4.228  1.00  1.620          H  
ATOM    848 1HB  PRO A  55       5.098  13.011   4.108  1.00  2.430          H  
ATOM    849 2HB  PRO A  55       5.311  11.252   4.140  1.00  2.430          H  
ATOM    850 1HG  PRO A  55       4.591  12.469   6.426  1.00  2.430          H  
ATOM    851 2HG  PRO A  55       5.832  11.211   6.482  1.00  2.430          H  
ATOM    852 1HD  PRO A  55       6.221  14.251   6.553  1.00  2.430          H  
ATOM    853 2HD  PRO A  55       7.061  12.915   7.472  1.00  2.430          H  
ATOM    854  N   LEU A  56       7.901  12.460   1.989  1.00  1.100          N  
ATOM    855  CA  LEU A  56       8.284  13.011   0.699  1.00  1.170          C  
ATOM    856  C   LEU A  56       7.114  13.423  -0.146  1.00  1.140          C  
ATOM    857  O   LEU A  56       7.112  14.480  -0.782  1.00  1.320          O  
ATOM    858  CB  LEU A  56       9.028  11.910  -0.049  1.00  1.610          C  
ATOM    859  CG  LEU A  56      10.340  11.478   0.574  1.00  1.610          C  
ATOM    860  CD1 LEU A  56      10.772  10.213  -0.081  1.00  1.610          C  
ATOM    861  CD2 LEU A  56      11.375  12.545   0.391  1.00  1.610          C  
ATOM    862  H   LEU A  56       7.980  11.453   2.108  1.00  1.320          H  
ATOM    863  HA  LEU A  56       8.905  13.883   0.864  1.00  1.400          H  
ATOM    864 1HB  LEU A  56       8.389  11.043  -0.131  1.00  1.930          H  
ATOM    865 2HB  LEU A  56       9.239  12.270  -1.063  1.00  1.930          H  
ATOM    866  HG  LEU A  56      10.203  11.283   1.634  1.00  1.930          H  
ATOM    867 1HD1 LEU A  56      11.695   9.881   0.372  1.00  1.930          H  
ATOM    868 2HD1 LEU A  56      10.018   9.477   0.083  1.00  1.930          H  
ATOM    869 3HD1 LEU A  56      10.914  10.362  -1.140  1.00  1.930          H  
ATOM    870 1HD2 LEU A  56      12.320  12.217   0.816  1.00  1.930          H  
ATOM    871 2HD2 LEU A  56      11.490  12.725  -0.670  1.00  1.930          H  
ATOM    872 3HD2 LEU A  56      11.072  13.462   0.879  1.00  1.930          H  
ATOM    873  N   ALA A  57       6.124  12.553  -0.177  1.00  0.960          N  
ATOM    874  CA  ALA A  57       4.981  12.783  -1.035  1.00  0.920          C  
ATOM    875  C   ALA A  57       3.785  11.971  -0.608  1.00  0.820          C  
ATOM    876  O   ALA A  57       3.920  10.882  -0.041  1.00  0.820          O  
ATOM    877  CB  ALA A  57       5.354  12.439  -2.455  1.00  1.300          C  
ATOM    878  H   ALA A  57       6.210  11.714   0.404  1.00  1.150          H  
ATOM    879  HA  ALA A  57       4.716  13.839  -0.975  1.00  1.100          H  
ATOM    880 1HB  ALA A  57       4.517  12.630  -3.126  1.00  1.560          H  
ATOM    881 2HB  ALA A  57       6.204  13.028  -2.745  1.00  1.560          H  
ATOM    882 3HB  ALA A  57       5.617  11.413  -2.472  1.00  1.560          H  
ATOM    883  N   MET A  58       2.602  12.455  -0.960  1.00  0.860          N  
ATOM    884  CA  MET A  58       1.403  11.695  -0.677  1.00  0.860          C  
ATOM    885  C   MET A  58       0.502  11.604  -1.906  1.00  0.900          C  
ATOM    886  O   MET A  58       0.116  12.623  -2.486  1.00  1.130          O  
ATOM    887  CB  MET A  58       0.670  12.348   0.504  1.00  1.200          C  
ATOM    888  CG  MET A  58      -0.563  11.614   0.937  1.00  1.200          C  
ATOM    889  SD  MET A  58      -0.150  10.036   1.635  1.00  1.200          S  
ATOM    890  CE  MET A  58      -1.429   8.977   1.042  1.00  1.200          C  
ATOM    891  H   MET A  58       2.543  13.359  -1.408  1.00  1.030          H  
ATOM    892  HA  MET A  58       1.684  10.676  -0.410  1.00  1.030          H  
ATOM    893 1HB  MET A  58       1.343  12.404   1.361  1.00  1.440          H  
ATOM    894 2HB  MET A  58       0.384  13.365   0.241  1.00  1.440          H  
ATOM    895 1HG  MET A  58      -1.088  12.199   1.693  1.00  1.440          H  
ATOM    896 2HG  MET A  58      -1.224  11.477   0.114  1.00  1.440          H  
ATOM    897 1HE  MET A  58      -1.264   7.961   1.412  1.00  1.440          H  
ATOM    898 2HE  MET A  58      -2.401   9.337   1.380  1.00  1.440          H  
ATOM    899 3HE  MET A  58      -1.387   8.976  -0.034  1.00  1.440          H  
ATOM    900  N   MET A  59       0.108  10.375  -2.246  1.00  0.810          N  
ATOM    901  CA  MET A  59      -0.762  10.067  -3.385  1.00  0.910          C  
ATOM    902  C   MET A  59      -2.122  10.752  -3.323  1.00  1.030          C  
ATOM    903  O   MET A  59      -2.682  11.122  -4.352  1.00  1.300          O  
ATOM    904  CB  MET A  59      -0.977   8.559  -3.429  1.00  1.230          C  
ATOM    905  CG  MET A  59      -1.693   7.979  -4.657  1.00  1.230          C  
ATOM    906  SD  MET A  59      -0.734   8.155  -6.169  1.00  1.230          S  
ATOM    907  CE  MET A  59      -1.523   6.990  -7.256  1.00  1.230          C  
ATOM    908  H   MET A  59       0.518   9.586  -1.732  1.00  0.970          H  
ATOM    909  HA  MET A  59      -0.256  10.393  -4.296  1.00  1.090          H  
ATOM    910 1HB  MET A  59      -0.005   8.078  -3.354  1.00  1.480          H  
ATOM    911 2HB  MET A  59      -1.540   8.280  -2.565  1.00  1.480          H  
ATOM    912 1HG  MET A  59      -1.886   6.920  -4.497  1.00  1.480          H  
ATOM    913 2HG  MET A  59      -2.657   8.478  -4.795  1.00  1.480          H  
ATOM    914 1HE  MET A  59      -1.023   7.001  -8.211  1.00  1.480          H  
ATOM    915 2HE  MET A  59      -1.462   5.995  -6.831  1.00  1.480          H  
ATOM    916 3HE  MET A  59      -2.566   7.263  -7.392  1.00  1.480          H  
ATOM    917  N   SER A  60      -2.662  10.915  -2.120  1.00  1.080          N  
ATOM    918  CA  SER A  60      -3.962  11.528  -1.910  1.00  1.410          C  
ATOM    919  C   SER A  60      -3.969  13.060  -1.988  1.00  1.640          C  
ATOM    920  O   SER A  60      -5.050  13.673  -2.031  1.00  2.000          O  
ATOM    921  CB  SER A  60      -4.508  11.140  -0.546  1.00  1.840          C  
ATOM    922  OG  SER A  60      -3.768  11.728   0.487  1.00  1.840          O  
ATOM    923  H   SER A  60      -2.180  10.570  -1.304  1.00  1.300          H  
ATOM    924  HA  SER A  60      -4.637  11.139  -2.666  1.00  1.690          H  
ATOM    925 1HB  SER A  60      -5.550  11.446  -0.471  1.00  2.210          H  
ATOM    926 2HB  SER A  60      -4.477  10.072  -0.433  1.00  2.210          H  
ATOM    927  HG  SER A  60      -4.201  11.467   1.306  1.00  2.210          H  
ATOM    928  N   SER A  61      -2.792  13.701  -2.002  1.00  1.840          N  
ATOM    929  CA  SER A  61      -2.767  15.154  -1.926  1.00  2.460          C  
ATOM    930  C   SER A  61      -3.268  15.767  -3.206  1.00  2.550          C  
ATOM    931  O   SER A  61      -2.723  15.530  -4.285  1.00  2.540          O  
ATOM    932  CB  SER A  61      -1.372  15.650  -1.625  1.00  3.200          C  
ATOM    933  OG  SER A  61      -1.327  17.052  -1.649  1.00  3.200          O  
ATOM    934  H   SER A  61      -1.910  13.191  -2.086  1.00  2.210          H  
ATOM    935  HA  SER A  61      -3.423  15.467  -1.115  1.00  2.950          H  
ATOM    936 1HB  SER A  61      -1.064  15.287  -0.646  1.00  3.840          H  
ATOM    937 2HB  SER A  61      -0.676  15.242  -2.359  1.00  3.840          H  
ATOM    938  HG  SER A  61      -0.432  17.292  -1.402  1.00  3.840          H  
ATOM    939  N   LEU A  62      -4.388  16.485  -3.099  1.00  2.890          N  
ATOM    940  CA  LEU A  62      -5.049  17.084  -4.251  1.00  3.060          C  
ATOM    941  C   LEU A  62      -5.204  16.052  -5.364  1.00  2.780          C  
ATOM    942  O   LEU A  62      -5.056  16.378  -6.544  1.00  3.090          O  
ATOM    943  CB  LEU A  62      -4.234  18.279  -4.764  1.00  4.220          C  
ATOM    944  CG  LEU A  62      -3.941  19.412  -3.739  1.00  4.220          C  
ATOM    945  CD1 LEU A  62      -3.051  20.449  -4.399  1.00  4.220          C  
ATOM    946  CD2 LEU A  62      -5.246  20.055  -3.256  1.00  4.220          C  
ATOM    947  H   LEU A  62      -4.782  16.614  -2.178  1.00  3.470          H  
ATOM    948  HA  LEU A  62      -6.046  17.404  -3.961  1.00  3.670          H  
ATOM    949 1HB  LEU A  62      -3.278  17.910  -5.136  1.00  5.060          H  
ATOM    950 2HB  LEU A  62      -4.771  18.723  -5.602  1.00  5.060          H  
ATOM    951  HG  LEU A  62      -3.402  18.998  -2.885  1.00  5.060          H  
ATOM    952 1HD1 LEU A  62      -2.822  21.240  -3.686  1.00  5.060          H  
ATOM    953 2HD1 LEU A  62      -2.124  19.975  -4.725  1.00  5.060          H  
ATOM    954 3HD1 LEU A  62      -3.564  20.874  -5.260  1.00  5.060          H  
ATOM    955 1HD2 LEU A  62      -5.013  20.848  -2.545  1.00  5.060          H  
ATOM    956 2HD2 LEU A  62      -5.780  20.478  -4.108  1.00  5.060          H  
ATOM    957 3HD2 LEU A  62      -5.873  19.320  -2.768  1.00  5.060          H  
ATOM    958  N   ARG A  63      -5.503  14.805  -4.995  1.00  2.500          N  
ATOM    959  CA  ARG A  63      -5.583  13.752  -5.988  1.00  2.560          C  
ATOM    960  C   ARG A  63      -6.622  14.050  -7.048  1.00  2.150          C  
ATOM    961  O   ARG A  63      -7.755  14.439  -6.754  1.00  2.300          O  
ATOM    962  CB  ARG A  63      -5.873  12.424  -5.317  1.00  3.560          C  
ATOM    963  CG  ARG A  63      -5.798  11.188  -6.207  1.00  3.560          C  
ATOM    964  CD  ARG A  63      -5.987   9.952  -5.401  1.00  3.560          C  
ATOM    965  NE  ARG A  63      -5.849   8.733  -6.189  1.00  3.560          N  
ATOM    966  CZ  ARG A  63      -6.839   8.138  -6.883  1.00  3.560          C  
ATOM    967  NH1 ARG A  63      -8.022   8.647  -6.933  1.00  3.560          N  
ATOM    968  NH2 ARG A  63      -6.649   7.012  -7.528  1.00  3.560          N  
ATOM    969  H   ARG A  63      -5.631  14.574  -4.006  1.00  3.000          H  
ATOM    970  HA  ARG A  63      -4.607  13.676  -6.470  1.00  3.070          H  
ATOM    971 1HB  ARG A  63      -5.144  12.287  -4.544  1.00  4.270          H  
ATOM    972 2HB  ARG A  63      -6.851  12.453  -4.845  1.00  4.270          H  
ATOM    973 1HG  ARG A  63      -6.578  11.230  -6.968  1.00  4.270          H  
ATOM    974 2HG  ARG A  63      -4.818  11.137  -6.683  1.00  4.270          H  
ATOM    975 1HD  ARG A  63      -5.223   9.924  -4.624  1.00  4.270          H  
ATOM    976 2HD  ARG A  63      -6.967   9.959  -4.931  1.00  4.270          H  
ATOM    977  HE  ARG A  63      -4.948   8.274  -6.176  1.00  4.270          H  
ATOM    978 1HH1 ARG A  63      -8.236   9.503  -6.459  1.00  4.270          H  
ATOM    979 2HH1 ARG A  63      -8.737   8.133  -7.472  1.00  4.270          H  
ATOM    980 1HH2 ARG A  63      -5.748   6.556  -7.525  1.00  4.270          H  
ATOM    981 2HH2 ARG A  63      -7.466   6.598  -8.000  1.00  4.270          H  
ATOM    982  N   ASN A  64      -6.246  13.832  -8.306  1.00  2.090          N  
ATOM    983  CA  ASN A  64      -7.154  14.085  -9.418  1.00  2.260          C  
ATOM    984  C   ASN A  64      -8.108  12.921  -9.606  1.00  1.910          C  
ATOM    985  O   ASN A  64      -7.986  12.143 -10.551  1.00  2.150          O  
ATOM    986  CB  ASN A  64      -6.383  14.356 -10.698  1.00  3.100          C  
ATOM    987  CG  ASN A  64      -7.272  14.877 -11.804  1.00  3.100          C  
ATOM    988  OD1 ASN A  64      -8.383  15.353 -11.541  1.00  3.100          O  
ATOM    989  ND2 ASN A  64      -6.801  14.803 -13.028  1.00  3.100          N  
ATOM    990  H   ASN A  64      -5.308  13.516  -8.489  1.00  2.510          H  
ATOM    991  HA  ASN A  64      -7.756  14.964  -9.181  1.00  2.710          H  
ATOM    992 1HB  ASN A  64      -5.599  15.089 -10.501  1.00  3.720          H  
ATOM    993 2HB  ASN A  64      -5.899  13.440 -11.035  1.00  3.720          H  
ATOM    994 1HD2 ASN A  64      -7.349  15.136 -13.797  1.00  3.720          H  
ATOM    995 2HD2 ASN A  64      -5.897  14.410 -13.194  1.00  3.720          H  
ATOM    996  N   LEU A  65      -9.034  12.805  -8.673  1.00  1.830          N  
ATOM    997  CA  LEU A  65      -9.990  11.709  -8.658  1.00  2.200          C  
ATOM    998  C   LEU A  65     -11.219  12.035  -9.476  1.00  3.020          C  
ATOM    999  O   LEU A  65     -11.547  13.206  -9.694  1.00  3.630          O  
ATOM   1000  CB  LEU A  65     -10.398  11.378  -7.211  1.00  2.930          C  
ATOM   1001  CG  LEU A  65     -11.103  12.498  -6.374  1.00  2.930          C  
ATOM   1002  CD1 LEU A  65     -12.666  12.422  -6.510  1.00  2.930          C  
ATOM   1003  CD2 LEU A  65     -10.666  12.332  -4.926  1.00  2.930          C  
ATOM   1004  H   LEU A  65      -9.010  13.509  -7.932  1.00  2.200          H  
ATOM   1005  HA  LEU A  65      -9.519  10.826  -9.094  1.00  2.640          H  
ATOM   1006 1HB  LEU A  65     -11.064  10.510  -7.240  1.00  3.520          H  
ATOM   1007 2HB  LEU A  65      -9.504  11.099  -6.671  1.00  3.520          H  
ATOM   1008  HG  LEU A  65     -10.788  13.477  -6.738  1.00  3.520          H  
ATOM   1009 1HD1 LEU A  65     -13.116  13.211  -5.913  1.00  3.520          H  
ATOM   1010 2HD1 LEU A  65     -12.984  12.549  -7.533  1.00  3.520          H  
ATOM   1011 3HD1 LEU A  65     -13.011  11.472  -6.155  1.00  3.520          H  
ATOM   1012 1HD2 LEU A  65     -11.123  13.113  -4.319  1.00  3.520          H  
ATOM   1013 2HD2 LEU A  65     -10.976  11.357  -4.557  1.00  3.520          H  
ATOM   1014 3HD2 LEU A  65      -9.578  12.417  -4.864  1.00  3.520          H  
ATOM   1015  N   SER A  66     -11.917  10.988  -9.892  1.00  3.380          N  
ATOM   1016  CA  SER A  66     -13.175  11.092 -10.602  1.00  4.240          C  
ATOM   1017  C   SER A  66     -14.322  10.621  -9.716  1.00  4.510          C  
ATOM   1018  O   SER A  66     -14.185   9.720  -8.872  1.00  4.950          O  
ATOM   1019  CB  SER A  66     -13.157  10.284 -11.876  1.00  5.590          C  
ATOM   1020  OG  SER A  66     -14.406  10.337 -12.517  1.00  5.590          O  
ATOM   1021  H   SER A  66     -11.564  10.044  -9.695  1.00  4.060          H  
ATOM   1022  HA  SER A  66     -13.346  12.139 -10.855  1.00  5.090          H  
ATOM   1023 1HB  SER A  66     -12.382  10.662 -12.540  1.00  6.710          H  
ATOM   1024 2HB  SER A  66     -12.911   9.249 -11.641  1.00  6.710          H  
ATOM   1025  HG  SER A  66     -14.317   9.783 -13.298  1.00  6.710          H  
ATOM   1026  N   ASN A  67     -15.503  11.187  -9.935  1.00  4.640          N  
ATOM   1027  CA  ASN A  67     -16.689  10.820  -9.159  1.00  5.240          C  
ATOM   1028  C   ASN A  67     -17.346   9.516  -9.641  1.00  5.240          C  
ATOM   1029  O   ASN A  67     -18.494   9.499 -10.110  1.00  5.370          O  
ATOM   1030  CB  ASN A  67     -17.673  11.969  -9.163  1.00  7.100          C  
ATOM   1031  CG  ASN A  67     -17.148  13.164  -8.422  1.00  7.100          C  
ATOM   1032  OD1 ASN A  67     -16.550  13.039  -7.344  1.00  7.100          O  
ATOM   1033  ND2 ASN A  67     -17.354  14.324  -8.979  1.00  7.100          N  
ATOM   1034  H   ASN A  67     -15.560  11.898 -10.652  1.00  5.570          H  
ATOM   1035  HA  ASN A  67     -16.375  10.643  -8.130  1.00  6.290          H  
ATOM   1036 1HB  ASN A  67     -17.905  12.254 -10.188  1.00  8.520          H  
ATOM   1037 2HB  ASN A  67     -18.584  11.657  -8.695  1.00  8.520          H  
ATOM   1038 1HD2 ASN A  67     -17.029  15.159  -8.532  1.00  8.520          H  
ATOM   1039 2HD2 ASN A  67     -17.843  14.387  -9.851  1.00  8.520          H  
ATOM   1040  N   ASP A  68     -16.573   8.445  -9.508  1.00  5.490          N  
ATOM   1041  CA  ASP A  68     -16.910   7.063  -9.824  1.00  5.980          C  
ATOM   1042  C   ASP A  68     -17.277   6.365  -8.516  1.00  6.400          C  
ATOM   1043  O   ASP A  68     -16.400   5.983  -7.742  1.00  6.720          O  
ATOM   1044  CB  ASP A  68     -15.708   6.382 -10.493  1.00  8.180          C  
ATOM   1045  CG  ASP A  68     -15.951   4.942 -10.963  1.00  8.180          C  
ATOM   1046  OD1 ASP A  68     -16.975   4.397 -10.653  1.00  8.180          O  
ATOM   1047  OD2 ASP A  68     -15.100   4.414 -11.653  1.00  8.180          O  
ATOM   1048  H   ASP A  68     -15.645   8.646  -9.139  1.00  6.590          H  
ATOM   1049  HA  ASP A  68     -17.769   7.037 -10.494  1.00  7.180          H  
ATOM   1050 1HB  ASP A  68     -15.388   6.979 -11.348  1.00  9.810          H  
ATOM   1051 2HB  ASP A  68     -14.884   6.378  -9.786  1.00  9.810          H  
ATOM   1052  N   LYS A  69     -18.565   6.256  -8.229  1.00  6.780          N  
ATOM   1053  CA  LYS A  69     -19.005   5.754  -6.928  1.00  7.520          C  
ATOM   1054  C   LYS A  69     -19.517   4.334  -6.996  1.00  7.740          C  
ATOM   1055  O   LYS A  69     -20.014   3.890  -8.034  1.00  8.000          O  
ATOM   1056  CB  LYS A  69     -20.141   6.623  -6.372  1.00 10.230          C  
ATOM   1057  CG  LYS A  69     -19.749   7.883  -5.594  1.00 10.230          C  
ATOM   1058  CD  LYS A  69     -19.263   9.017  -6.496  1.00 10.230          C  
ATOM   1059  CE  LYS A  69     -19.253  10.367  -5.744  1.00 10.230          C  
ATOM   1060  NZ  LYS A  69     -17.998  10.587  -4.978  1.00 10.230          N  
ATOM   1061  H   LYS A  69     -19.241   6.546  -8.922  1.00  8.140          H  
ATOM   1062  HA  LYS A  69     -18.161   5.772  -6.236  1.00  9.020          H  
ATOM   1063 1HB  LYS A  69     -20.782   6.939  -7.195  1.00 12.280          H  
ATOM   1064 2HB  LYS A  69     -20.755   6.011  -5.706  1.00 12.280          H  
ATOM   1065 1HG  LYS A  69     -20.612   8.231  -5.025  1.00 12.280          H  
ATOM   1066 2HG  LYS A  69     -18.970   7.621  -4.894  1.00 12.280          H  
ATOM   1067 1HD  LYS A  69     -18.232   8.803  -6.786  1.00 12.280          H  
ATOM   1068 2HD  LYS A  69     -19.848   9.076  -7.387  1.00 12.280          H  
ATOM   1069 1HE  LYS A  69     -19.385  11.178  -6.454  1.00 12.280          H  
ATOM   1070 2HE  LYS A  69     -20.091  10.372  -5.047  1.00 12.280          H  
ATOM   1071 1HZ  LYS A  69     -18.032  11.467  -4.488  1.00 12.280          H  
ATOM   1072 2HZ  LYS A  69     -17.833   9.831  -4.310  1.00 12.280          H  
ATOM   1073 3HZ  LYS A  69     -17.213  10.584  -5.611  1.00 12.280          H  
ATOM   1074  N   LEU A  70     -19.448   3.637  -5.882  1.00  7.900          N  
ATOM   1075  CA  LEU A  70     -20.085   2.340  -5.801  1.00  8.370          C  
ATOM   1076  C   LEU A  70     -21.438   2.544  -5.058  1.00  8.650          C  
ATOM   1077  O   LEU A  70     -21.578   3.539  -4.343  1.00  8.960          O  
ATOM   1078  CB  LEU A  70     -19.107   1.358  -5.140  1.00 11.530          C  
ATOM   1079  CG  LEU A  70     -17.653   1.247  -5.860  1.00 11.530          C  
ATOM   1080  CD1 LEU A  70     -16.787   0.251  -5.129  1.00 11.530          C  
ATOM   1081  CD2 LEU A  70     -17.756   0.842  -7.302  1.00 11.530          C  
ATOM   1082  H   LEU A  70     -18.916   4.001  -5.081  1.00  9.480          H  
ATOM   1083  HA  LEU A  70     -20.314   1.991  -6.792  1.00 10.040          H  
ATOM   1084 1HB  LEU A  70     -18.919   1.719  -4.142  1.00 13.840          H  
ATOM   1085 2HB  LEU A  70     -19.561   0.383  -5.083  1.00 13.840          H  
ATOM   1086  HG  LEU A  70     -17.171   2.230  -5.804  1.00 13.840          H  
ATOM   1087 1HD1 LEU A  70     -15.810   0.210  -5.600  1.00 13.840          H  
ATOM   1088 2HD1 LEU A  70     -16.670   0.521  -4.130  1.00 13.840          H  
ATOM   1089 3HD1 LEU A  70     -17.248  -0.722  -5.171  1.00 13.840          H  
ATOM   1090 1HD2 LEU A  70     -16.758   0.805  -7.735  1.00 13.840          H  
ATOM   1091 2HD2 LEU A  70     -18.191  -0.118  -7.359  1.00 13.840          H  
ATOM   1092 3HD2 LEU A  70     -18.349   1.562  -7.860  1.00 13.840          H  
ATOM   1093  N   VAL A  71     -22.436   1.661  -5.262  1.00  8.760          N  
ATOM   1094  CA  VAL A  71     -23.771   1.796  -4.624  1.00  9.230          C  
ATOM   1095  C   VAL A  71     -24.111   0.840  -3.496  1.00  9.890          C  
ATOM   1096  O   VAL A  71     -24.120  -0.387  -3.653  1.00  9.880          O  
ATOM   1097  CB  VAL A  71     -24.916   1.676  -5.675  1.00 12.730          C  
ATOM   1098  CG1 VAL A  71     -24.737   0.424  -6.568  1.00 12.730          C  
ATOM   1099  CG2 VAL A  71     -26.308   1.562  -4.989  1.00 12.730          C  
ATOM   1100  H   VAL A  71     -22.232   0.884  -5.882  1.00 10.510          H  
ATOM   1101  HA  VAL A  71     -23.820   2.804  -4.216  1.00 11.080          H  
ATOM   1102  HB  VAL A  71     -24.917   2.549  -6.261  1.00 15.280          H  
ATOM   1103 1HG1 VAL A  71     -25.547   0.384  -7.293  1.00 15.280          H  
ATOM   1104 2HG1 VAL A  71     -23.801   0.473  -7.097  1.00 15.280          H  
ATOM   1105 3HG1 VAL A  71     -24.755  -0.482  -5.973  1.00 15.280          H  
ATOM   1106 1HG2 VAL A  71     -27.072   1.512  -5.761  1.00 15.280          H  
ATOM   1107 2HG2 VAL A  71     -26.382   0.662  -4.376  1.00 15.280          H  
ATOM   1108 3HG2 VAL A  71     -26.503   2.419  -4.367  1.00 15.280          H  
ATOM   1109  N   LYS A  72     -24.501   1.454  -2.392  1.00 10.670          N  
ATOM   1110  CA  LYS A  72     -24.901   0.814  -1.157  1.00 11.530          C  
ATOM   1111  C   LYS A  72     -26.385   1.052  -0.955  1.00 12.200          C  
ATOM   1112  O   LYS A  72     -26.916   2.054  -1.433  1.00 12.220          O  
ATOM   1113  CB  LYS A  72     -24.104   1.435  -0.004  1.00 15.800          C  
ATOM   1114  CG  LYS A  72     -24.414   2.936   0.183  1.00 15.800          C  
ATOM   1115  CD  LYS A  72     -23.543   3.609   1.225  1.00 15.800          C  
ATOM   1116  CE  LYS A  72     -23.745   5.140   1.181  1.00 15.800          C  
ATOM   1117  NZ  LYS A  72     -25.114   5.568   1.638  1.00 15.800          N  
ATOM   1118  H   LYS A  72     -24.482   2.461  -2.415  1.00 12.800          H  
ATOM   1119  HA  LYS A  72     -24.724  -0.258  -1.217  1.00 13.840          H  
ATOM   1120 1HB  LYS A  72     -24.332   0.920   0.932  1.00 18.960          H  
ATOM   1121 2HB  LYS A  72     -23.034   1.324  -0.193  1.00 18.960          H  
ATOM   1122 1HG  LYS A  72     -24.285   3.461  -0.758  1.00 18.960          H  
ATOM   1123 2HG  LYS A  72     -25.451   3.041   0.500  1.00 18.960          H  
ATOM   1124 1HD  LYS A  72     -23.801   3.234   2.219  1.00 18.960          H  
ATOM   1125 2HD  LYS A  72     -22.490   3.384   1.028  1.00 18.960          H  
ATOM   1126 1HE  LYS A  72     -22.996   5.617   1.814  1.00 18.960          H  
ATOM   1127 2HE  LYS A  72     -23.599   5.474   0.151  1.00 18.960          H  
ATOM   1128 1HZ  LYS A  72     -25.202   6.580   1.589  1.00 18.960          H  
ATOM   1129 2HZ  LYS A  72     -25.839   5.149   1.076  1.00 18.960          H  
ATOM   1130 3HZ  LYS A  72     -25.249   5.279   2.595  1.00 18.960          H  
ATOM   1131  N   ASP A  73     -27.042   0.201  -0.174  1.00 12.940          N  
ATOM   1132  CA  ASP A  73     -28.459   0.398   0.114  1.00 13.800          C  
ATOM   1133  C   ASP A  73     -28.688   1.260   1.351  1.00 14.360          C  
ATOM   1134  O   ASP A  73     -29.695   1.959   1.462  1.00 14.330          O  
ATOM   1135  CB  ASP A  73     -29.137  -0.950   0.325  1.00 18.980          C  
ATOM   1136  CG  ASP A  73     -29.088  -1.833  -0.904  1.00 18.980          C  
ATOM   1137  OD1 ASP A  73     -29.626  -1.471  -1.924  1.00 18.980          O  
ATOM   1138  OD2 ASP A  73     -28.476  -2.867  -0.812  1.00 18.980          O  
ATOM   1139  H   ASP A  73     -26.564  -0.622   0.175  1.00 15.530          H  
ATOM   1140  HA  ASP A  73     -28.919   0.896  -0.743  1.00 16.560          H  
ATOM   1141 1HB  ASP A  73     -28.661  -1.470   1.157  1.00 22.770          H  
ATOM   1142 2HB  ASP A  73     -30.180  -0.789   0.599  1.00 22.770          H  
ATOM   1143  N   LYS A  74     -27.765   1.178   2.304  1.00 14.990          N  
ATOM   1144  CA  LYS A  74     -27.894   1.899   3.564  1.00 15.610          C  
ATOM   1145  C   LYS A  74     -26.542   2.358   4.074  1.00 15.520          C  
ATOM   1146  O   LYS A  74     -25.508   1.790   3.713  1.00 16.020          O  
ATOM   1147  CB  LYS A  74     -28.572   1.016   4.612  1.00 21.610          C  
ATOM   1148  CG  LYS A  74     -27.777  -0.232   5.005  1.00 21.610          C  
ATOM   1149  CD  LYS A  74     -28.544  -1.086   6.007  1.00 21.610          C  
ATOM   1150  CE  LYS A  74     -27.729  -2.297   6.450  1.00 21.610          C  
ATOM   1151  NZ  LYS A  74     -28.485  -3.154   7.415  1.00 21.610          N  
ATOM   1152  H   LYS A  74     -26.962   0.592   2.149  1.00 17.990          H  
ATOM   1153  HA  LYS A  74     -28.504   2.789   3.403  1.00 18.730          H  
ATOM   1154 1HB  LYS A  74     -28.733   1.601   5.520  1.00 25.930          H  
ATOM   1155 2HB  LYS A  74     -29.548   0.702   4.245  1.00 25.930          H  
ATOM   1156 1HG  LYS A  74     -27.557  -0.823   4.116  1.00 25.930          H  
ATOM   1157 2HG  LYS A  74     -26.836   0.071   5.462  1.00 25.930          H  
ATOM   1158 1HD  LYS A  74     -28.779  -0.480   6.883  1.00 25.930          H  
ATOM   1159 2HD  LYS A  74     -29.477  -1.428   5.560  1.00 25.930          H  
ATOM   1160 1HE  LYS A  74     -27.469  -2.890   5.576  1.00 25.930          H  
ATOM   1161 2HE  LYS A  74     -26.812  -1.952   6.928  1.00 25.930          H  
ATOM   1162 1HZ  LYS A  74     -27.915  -3.944   7.686  1.00 25.930          H  
ATOM   1163 2HZ  LYS A  74     -28.722  -2.615   8.236  1.00 25.930          H  
ATOM   1164 3HZ  LYS A  74     -29.333  -3.488   6.977  1.00 25.930          H  
ATOM   1165  N   GLU A  75     -26.539   3.391   4.904  1.00 15.010          N  
ATOM   1166  CA  GLU A  75     -25.324   3.793   5.586  1.00 14.970          C  
ATOM   1167  C   GLU A  75     -24.909   2.686   6.544  1.00 15.240          C  
ATOM   1168  O   GLU A  75     -25.743   2.143   7.273  1.00 15.720          O  
ATOM   1169  CB  GLU A  75     -25.570   5.099   6.335  1.00 20.970          C  
ATOM   1170  CG  GLU A  75     -25.865   6.266   5.412  1.00 20.970          C  
ATOM   1171  CD  GLU A  75     -27.300   6.320   4.957  1.00 20.970          C  
ATOM   1172  OE1 GLU A  75     -28.067   5.466   5.354  1.00 20.970          O  
ATOM   1173  OE2 GLU A  75     -27.614   7.173   4.171  1.00 20.970          O  
ATOM   1174  H   GLU A  75     -27.412   3.884   5.119  1.00 18.010          H  
ATOM   1175  HA  GLU A  75     -24.529   3.934   4.855  1.00 17.960          H  
ATOM   1176 1HB  GLU A  75     -26.406   4.978   7.021  1.00 25.170          H  
ATOM   1177 2HB  GLU A  75     -24.690   5.350   6.927  1.00 25.170          H  
ATOM   1178 1HG  GLU A  75     -25.628   7.193   5.932  1.00 25.170          H  
ATOM   1179 2HG  GLU A  75     -25.220   6.193   4.547  1.00 25.170          H  
ATOM   1180  N   ILE A  76     -23.623   2.372   6.566  1.00 15.050          N  
ATOM   1181  CA  ILE A  76     -23.087   1.363   7.459  1.00 15.360          C  
ATOM   1182  C   ILE A  76     -22.010   1.992   8.323  1.00 15.730          C  
ATOM   1183  O   ILE A  76     -21.037   2.533   7.817  1.00 15.900          O  
ATOM   1184  CB  ILE A  76     -22.610   0.129   6.650  1.00 21.380          C  
ATOM   1185  CG1 ILE A  76     -23.859  -0.495   5.926  1.00 21.380          C  
ATOM   1186  CG2 ILE A  76     -21.882  -0.878   7.540  1.00 21.380          C  
ATOM   1187  CD1 ILE A  76     -23.576  -1.556   4.902  1.00 21.380          C  
ATOM   1188  H   ILE A  76     -22.993   2.851   5.936  1.00 18.060          H  
ATOM   1189  HA  ILE A  76     -23.886   1.025   8.119  1.00 18.430          H  
ATOM   1190  HB  ILE A  76     -21.941   0.459   5.869  1.00 25.660          H  
ATOM   1191 1HG1 ILE A  76     -24.514  -0.911   6.682  1.00 25.660          H  
ATOM   1192 2HG1 ILE A  76     -24.387   0.284   5.408  1.00 25.660          H  
ATOM   1193 1HG2 ILE A  76     -21.551  -1.724   6.947  1.00 25.660          H  
ATOM   1194 2HG2 ILE A  76     -21.020  -0.411   7.979  1.00 25.660          H  
ATOM   1195 3HG2 ILE A  76     -22.553  -1.228   8.323  1.00 25.660          H  
ATOM   1196 1HD1 ILE A  76     -24.521  -1.893   4.476  1.00 25.660          H  
ATOM   1197 2HD1 ILE A  76     -22.959  -1.141   4.114  1.00 25.660          H  
ATOM   1198 3HD1 ILE A  76     -23.070  -2.397   5.353  1.00 25.660          H  
ATOM   1199  N   ARG A  77     -22.137   1.841   9.636  1.00 15.990          N  
ATOM   1200  CA  ARG A  77     -21.194   2.444  10.585  1.00 16.530          C  
ATOM   1201  C   ARG A  77     -19.742   2.017  10.360  1.00 16.110          C  
ATOM   1202  O   ARG A  77     -18.820   2.803  10.569  1.00 15.580          O  
ATOM   1203  CB  ARG A  77     -21.606   2.119  12.015  1.00 22.930          C  
ATOM   1204  CG  ARG A  77     -22.868   2.849  12.491  1.00 22.930          C  
ATOM   1205  CD  ARG A  77     -23.082   2.737  13.973  1.00 22.930          C  
ATOM   1206  NE  ARG A  77     -23.352   1.355  14.401  1.00 22.930          N  
ATOM   1207  CZ  ARG A  77     -24.573   0.758  14.426  1.00 22.930          C  
ATOM   1208  NH1 ARG A  77     -25.654   1.410  14.036  1.00 22.930          N  
ATOM   1209  NH2 ARG A  77     -24.679  -0.494  14.845  1.00 22.930          N  
ATOM   1210  H   ARG A  77     -22.946   1.345   9.983  1.00 19.190          H  
ATOM   1211  HA  ARG A  77     -21.245   3.527  10.460  1.00 19.840          H  
ATOM   1212 1HB  ARG A  77     -21.779   1.049  12.112  1.00 27.510          H  
ATOM   1213 2HB  ARG A  77     -20.794   2.382  12.692  1.00 27.510          H  
ATOM   1214 1HG  ARG A  77     -22.781   3.907  12.242  1.00 27.510          H  
ATOM   1215 2HG  ARG A  77     -23.736   2.433  11.984  1.00 27.510          H  
ATOM   1216 1HD  ARG A  77     -22.180   3.076  14.485  1.00 27.510          H  
ATOM   1217 2HD  ARG A  77     -23.914   3.368  14.276  1.00 27.510          H  
ATOM   1218  HE  ARG A  77     -22.561   0.807  14.718  1.00 27.510          H  
ATOM   1219 1HH1 ARG A  77     -25.588   2.362  13.715  1.00 27.510          H  
ATOM   1220 2HH1 ARG A  77     -26.556   0.953  14.060  1.00 27.510          H  
ATOM   1221 1HH2 ARG A  77     -23.856  -0.999  15.144  1.00 27.510          H  
ATOM   1222 2HH2 ARG A  77     -25.581  -0.948  14.867  1.00 27.510          H  
ATOM   1223  N   GLY A  78     -19.535   0.777   9.937  1.00 16.490          N  
ATOM   1224  CA  GLY A  78     -18.197   0.249   9.699  1.00 16.320          C  
ATOM   1225  C   GLY A  78     -17.650   0.532   8.289  1.00 15.940          C  
ATOM   1226  O   GLY A  78     -16.606  -0.007   7.918  1.00 15.930          O  
ATOM   1227  H   GLY A  78     -20.326   0.166   9.804  1.00 19.790          H  
ATOM   1228 1HA  GLY A  78     -17.516   0.671  10.436  1.00 19.580          H  
ATOM   1229 2HA  GLY A  78     -18.211  -0.826   9.866  1.00 19.580          H  
ATOM   1230  N   GLN A  79     -18.365   1.315   7.479  1.00 15.780          N  
ATOM   1231  CA  GLN A  79     -17.950   1.605   6.107  1.00 15.540          C  
ATOM   1232  C   GLN A  79     -17.835   3.109   5.845  1.00 14.820          C  
ATOM   1233  O   GLN A  79     -18.307   3.936   6.626  1.00 14.980          O  
ATOM   1234  CB  GLN A  79     -18.890   0.941   5.107  1.00 21.850          C  
ATOM   1235  CG  GLN A  79     -18.879  -0.588   5.201  1.00 21.850          C  
ATOM   1236  CD  GLN A  79     -19.690  -1.250   4.124  1.00 21.850          C  
ATOM   1237  OE1 GLN A  79     -20.619  -0.648   3.583  1.00 21.850          O  
ATOM   1238  NE2 GLN A  79     -19.335  -2.495   3.806  1.00 21.850          N  
ATOM   1239  H   GLN A  79     -19.231   1.749   7.814  1.00 18.940          H  
ATOM   1240  HA  GLN A  79     -16.960   1.182   5.952  1.00 18.650          H  
ATOM   1241 1HB  GLN A  79     -19.898   1.293   5.288  1.00 26.220          H  
ATOM   1242 2HB  GLN A  79     -18.624   1.236   4.094  1.00 26.220          H  
ATOM   1243 1HG  GLN A  79     -17.853  -0.949   5.140  1.00 26.220          H  
ATOM   1244 2HG  GLN A  79     -19.297  -0.873   6.158  1.00 26.220          H  
ATOM   1245 1HE2 GLN A  79     -19.828  -3.015   3.095  1.00 26.220          H  
ATOM   1246 2HE2 GLN A  79     -18.567  -2.928   4.278  1.00 26.220          H  
ATOM   1247  N   ARG A  80     -17.130   3.495   4.782  1.00 14.130          N  
ATOM   1248  CA  ARG A  80     -17.112   4.913   4.453  1.00 13.500          C  
ATOM   1249  C   ARG A  80     -18.510   5.316   3.989  1.00 12.720          C  
ATOM   1250  O   ARG A  80     -19.143   4.591   3.220  1.00 12.450          O  
ATOM   1251  CB  ARG A  80     -16.084   5.234   3.374  1.00 19.150          C  
ATOM   1252  CG  ARG A  80     -14.639   5.003   3.801  1.00 19.150          C  
ATOM   1253  CD  ARG A  80     -13.638   5.450   2.779  1.00 19.150          C  
ATOM   1254  NE  ARG A  80     -12.290   5.081   3.183  1.00 19.150          N  
ATOM   1255  CZ  ARG A  80     -11.487   5.784   4.028  1.00 19.150          C  
ATOM   1256  NH1 ARG A  80     -11.903   6.920   4.562  1.00 19.150          N  
ATOM   1257  NH2 ARG A  80     -10.281   5.330   4.333  1.00 19.150          N  
ATOM   1258  H   ARG A  80     -16.688   2.810   4.170  1.00 16.960          H  
ATOM   1259  HA  ARG A  80     -16.861   5.483   5.349  1.00 16.200          H  
ATOM   1260 1HB  ARG A  80     -16.274   4.611   2.498  1.00 22.980          H  
ATOM   1261 2HB  ARG A  80     -16.189   6.274   3.068  1.00 22.980          H  
ATOM   1262 1HG  ARG A  80     -14.454   5.544   4.726  1.00 22.980          H  
ATOM   1263 2HG  ARG A  80     -14.481   3.938   3.975  1.00 22.980          H  
ATOM   1264 1HD  ARG A  80     -13.845   4.950   1.829  1.00 22.980          H  
ATOM   1265 2HD  ARG A  80     -13.683   6.528   2.633  1.00 22.980          H  
ATOM   1266  HE  ARG A  80     -11.928   4.208   2.768  1.00 22.980          H  
ATOM   1267 1HH1 ARG A  80     -12.818   7.277   4.342  1.00 22.980          H  
ATOM   1268 2HH1 ARG A  80     -11.303   7.434   5.192  1.00 22.980          H  
ATOM   1269 1HH2 ARG A  80      -9.950   4.449   3.943  1.00 22.980          H  
ATOM   1270 2HH2 ARG A  80      -9.696   5.852   4.966  1.00 22.980          H  
ATOM   1271  N   VAL A  81     -18.985   6.475   4.425  1.00 12.500          N  
ATOM   1272  CA  VAL A  81     -20.292   6.951   3.994  1.00 11.880          C  
ATOM   1273  C   VAL A  81     -20.157   8.184   3.119  1.00 10.960          C  
ATOM   1274  O   VAL A  81     -19.532   9.178   3.488  1.00 10.920          O  
ATOM   1275  CB  VAL A  81     -21.229   7.205   5.201  1.00 16.880          C  
ATOM   1276  CG1 VAL A  81     -22.571   7.775   4.727  1.00 16.880          C  
ATOM   1277  CG2 VAL A  81     -21.489   5.860   5.941  1.00 16.880          C  
ATOM   1278  H   VAL A  81     -18.430   7.031   5.061  1.00 15.000          H  
ATOM   1279  HA  VAL A  81     -20.756   6.171   3.390  1.00 14.260          H  
ATOM   1280  HB  VAL A  81     -20.767   7.925   5.876  1.00 20.260          H  
ATOM   1281 1HG1 VAL A  81     -23.214   7.944   5.591  1.00 20.260          H  
ATOM   1282 2HG1 VAL A  81     -22.418   8.724   4.212  1.00 20.260          H  
ATOM   1283 3HG1 VAL A  81     -23.047   7.072   4.054  1.00 20.260          H  
ATOM   1284 1HG2 VAL A  81     -22.147   6.028   6.793  1.00 20.260          H  
ATOM   1285 2HG2 VAL A  81     -21.956   5.155   5.256  1.00 20.260          H  
ATOM   1286 3HG2 VAL A  81     -20.542   5.440   6.297  1.00 20.260          H  
ATOM   1287  N   TYR A  82     -20.764   8.079   1.955  1.00 10.360          N  
ATOM   1288  CA  TYR A  82     -20.773   9.066   0.895  1.00  9.580          C  
ATOM   1289  C   TYR A  82     -22.096   8.958   0.152  1.00  9.170          C  
ATOM   1290  O   TYR A  82     -22.790   7.947   0.288  1.00  9.410          O  
ATOM   1291  CB  TYR A  82     -19.592   8.764  -0.032  1.00 13.720          C  
ATOM   1292  CG  TYR A  82     -19.701   7.348  -0.611  1.00 13.720          C  
ATOM   1293  CD1 TYR A  82     -20.341   7.123  -1.805  1.00 13.720          C  
ATOM   1294  CD2 TYR A  82     -19.168   6.265   0.102  1.00 13.720          C  
ATOM   1295  CE1 TYR A  82     -20.474   5.855  -2.294  1.00 13.720          C  
ATOM   1296  CE2 TYR A  82     -19.297   4.985  -0.391  1.00 13.720          C  
ATOM   1297  CZ  TYR A  82     -19.956   4.780  -1.585  1.00 13.720          C  
ATOM   1298  OH  TYR A  82     -20.101   3.515  -2.089  1.00 13.720          O  
ATOM   1299  H   TYR A  82     -21.236   7.208   1.779  1.00 12.430          H  
ATOM   1300  HA  TYR A  82     -20.686  10.066   1.322  1.00 11.500          H  
ATOM   1301 1HB  TYR A  82     -19.573   9.477  -0.859  1.00 16.470          H  
ATOM   1302 2HB  TYR A  82     -18.653   8.848   0.515  1.00 16.470          H  
ATOM   1303  HD1 TYR A  82     -20.743   7.946  -2.355  1.00 16.470          H  
ATOM   1304  HD2 TYR A  82     -18.658   6.428   1.051  1.00 16.470          H  
ATOM   1305  HE1 TYR A  82     -20.989   5.692  -3.239  1.00 16.470          H  
ATOM   1306  HE2 TYR A  82     -18.888   4.141   0.168  1.00 16.470          H  
ATOM   1307  HH  TYR A  82     -20.615   3.572  -2.919  1.00 16.470          H  
ATOM   1308  N   ARG A  83     -22.473   9.988  -0.613  1.00  8.770          N  
ATOM   1309  CA  ARG A  83     -23.690   9.857  -1.405  1.00  8.590          C  
ATOM   1310  C   ARG A  83     -23.329   9.200  -2.721  1.00  7.870          C  
ATOM   1311  O   ARG A  83     -22.249   9.440  -3.260  1.00  7.540          O  
ATOM   1312  CB  ARG A  83     -24.354  11.198  -1.681  1.00 12.100          C  
ATOM   1313  CG  ARG A  83     -23.665  12.094  -2.702  1.00 12.100          C  
ATOM   1314  CD  ARG A  83     -24.391  13.377  -2.846  1.00 12.100          C  
ATOM   1315  NE  ARG A  83     -23.804  14.230  -3.871  1.00 12.100          N  
ATOM   1316  CZ  ARG A  83     -24.131  14.199  -5.190  1.00 12.100          C  
ATOM   1317  NH1 ARG A  83     -25.051  13.360  -5.637  1.00 12.100          N  
ATOM   1318  NH2 ARG A  83     -23.528  15.021  -6.032  1.00 12.100          N  
ATOM   1319  H   ARG A  83     -21.901  10.817  -0.669  1.00 10.520          H  
ATOM   1320  HA  ARG A  83     -24.398   9.219  -0.877  1.00 10.310          H  
ATOM   1321 1HB  ARG A  83     -25.366  11.024  -2.043  1.00 14.520          H  
ATOM   1322 2HB  ARG A  83     -24.434  11.759  -0.751  1.00 14.520          H  
ATOM   1323 1HG  ARG A  83     -22.643  12.301  -2.389  1.00 14.520          H  
ATOM   1324 2HG  ARG A  83     -23.653  11.608  -3.682  1.00 14.520          H  
ATOM   1325 1HD  ARG A  83     -25.433  13.191  -3.092  1.00 14.520          H  
ATOM   1326 2HD  ARG A  83     -24.342  13.914  -1.898  1.00 14.520          H  
ATOM   1327  HE  ARG A  83     -23.098  14.896  -3.578  1.00 14.520          H  
ATOM   1328 1HH1 ARG A  83     -25.520  12.728  -5.002  1.00 14.520          H  
ATOM   1329 2HH1 ARG A  83     -25.304  13.357  -6.616  1.00 14.520          H  
ATOM   1330 1HH2 ARG A  83     -22.826  15.666  -5.694  1.00 14.520          H  
ATOM   1331 2HH2 ARG A  83     -23.766  15.008  -7.013  1.00 14.520          H  
ATOM   1332  N   LEU A  84     -24.243   8.424  -3.264  1.00  7.820          N  
ATOM   1333  CA  LEU A  84     -24.040   7.776  -4.546  1.00  7.320          C  
ATOM   1334  C   LEU A  84     -24.679   8.554  -5.693  1.00  7.230          C  
ATOM   1335  O   LEU A  84     -25.501   9.448  -5.477  1.00  7.740          O  
ATOM   1336  CB  LEU A  84     -24.499   6.323  -4.430  1.00 10.450          C  
ATOM   1337  CG  LEU A  84     -25.955   6.080  -4.070  1.00 10.450          C  
ATOM   1338  CD1 LEU A  84     -26.735   5.707  -5.323  1.00 10.450          C  
ATOM   1339  CD2 LEU A  84     -26.004   5.020  -2.989  1.00 10.450          C  
ATOM   1340  H   LEU A  84     -25.106   8.274  -2.764  1.00  9.380          H  
ATOM   1341  HA  LEU A  84     -22.970   7.745  -4.739  1.00  8.780          H  
ATOM   1342 1HB  LEU A  84     -24.314   5.831  -5.385  1.00 12.540          H  
ATOM   1343 2HB  LEU A  84     -23.878   5.829  -3.678  1.00 12.540          H  
ATOM   1344  HG  LEU A  84     -26.402   6.996  -3.691  1.00 12.540          H  
ATOM   1345 1HD1 LEU A  84     -27.779   5.545  -5.065  1.00 12.540          H  
ATOM   1346 2HD1 LEU A  84     -26.670   6.509  -6.051  1.00 12.540          H  
ATOM   1347 3HD1 LEU A  84     -26.323   4.796  -5.754  1.00 12.540          H  
ATOM   1348 1HD2 LEU A  84     -27.040   4.827  -2.698  1.00 12.540          H  
ATOM   1349 2HD2 LEU A  84     -25.565   4.118  -3.348  1.00 12.540          H  
ATOM   1350 3HD2 LEU A  84     -25.446   5.365  -2.119  1.00 12.540          H  
ATOM   1351  N   LEU A  85     -24.268   8.219  -6.909  1.00  6.780          N  
ATOM   1352  CA  LEU A  85     -24.743   8.839  -8.142  1.00  6.810          C  
ATOM   1353  C   LEU A  85     -25.713   7.964  -8.923  1.00  6.580          C  
ATOM   1354  O   LEU A  85     -26.171   6.930  -8.444  1.00  6.570          O  
ATOM   1355  CB  LEU A  85     -23.559   9.189  -9.035  1.00  9.520          C  
ATOM   1356  CG  LEU A  85     -22.482  10.065  -8.415  1.00  9.520          C  
ATOM   1357  CD1 LEU A  85     -21.403  10.235  -9.444  1.00  9.520          C  
ATOM   1358  CD2 LEU A  85     -23.035  11.410  -7.958  1.00  9.520          C  
ATOM   1359  H   LEU A  85     -23.583   7.482  -6.982  1.00  8.140          H  
ATOM   1360  HA  LEU A  85     -25.281   9.748  -7.885  1.00  8.170          H  
ATOM   1361 1HB  LEU A  85     -23.081   8.262  -9.349  1.00 11.430          H  
ATOM   1362 2HB  LEU A  85     -23.913   9.708  -9.919  1.00 11.430          H  
ATOM   1363  HG  LEU A  85     -22.062   9.559  -7.555  1.00 11.430          H  
ATOM   1364 1HD1 LEU A  85     -20.609  10.827  -9.030  1.00 11.430          H  
ATOM   1365 2HD1 LEU A  85     -21.014   9.260  -9.730  1.00 11.430          H  
ATOM   1366 3HD1 LEU A  85     -21.804  10.736 -10.325  1.00 11.430          H  
ATOM   1367 1HD2 LEU A  85     -22.225  12.001  -7.528  1.00 11.430          H  
ATOM   1368 2HD2 LEU A  85     -23.461  11.942  -8.809  1.00 11.430          H  
ATOM   1369 3HD2 LEU A  85     -23.799  11.261  -7.200  1.00 11.430          H  
ATOM   1370  N   ASN A  86     -26.058   8.405 -10.135  1.00  6.650          N  
ATOM   1371  CA  ASN A  86     -26.957   7.675 -11.027  1.00  6.640          C  
ATOM   1372  C   ASN A  86     -26.212   6.740 -11.997  1.00  6.220          C  
ATOM   1373  O   ASN A  86     -26.808   6.181 -12.920  1.00  6.400          O  
ATOM   1374  CB  ASN A  86     -27.784   8.670 -11.799  1.00  9.300          C  
ATOM   1375  CG  ASN A  86     -26.894   9.527 -12.628  1.00  9.300          C  
ATOM   1376  OD1 ASN A  86     -25.736   9.756 -12.220  1.00  9.300          O  
ATOM   1377  ND2 ASN A  86     -27.369   9.998 -13.748  1.00  9.300          N  
ATOM   1378  H   ASN A  86     -25.682   9.285 -10.483  1.00  7.980          H  
ATOM   1379  HA  ASN A  86     -27.618   7.055 -10.416  1.00  7.970          H  
ATOM   1380 1HB  ASN A  86     -28.488   8.144 -12.446  1.00 11.160          H  
ATOM   1381 2HB  ASN A  86     -28.356   9.295 -11.115  1.00 11.160          H  
ATOM   1382 1HD2 ASN A  86     -26.797  10.573 -14.330  1.00 11.160          H  
ATOM   1383 2HD2 ASN A  86     -28.303   9.778 -14.023  1.00 11.160          H  
ATOM   1384  N   ARG A  87     -24.914   6.557 -11.760  1.00  5.990          N  
ATOM   1385  CA  ARG A  87     -24.052   5.680 -12.548  1.00  5.880          C  
ATOM   1386  C   ARG A  87     -23.147   4.743 -11.707  1.00  5.080          C  
ATOM   1387  O   ARG A  87     -22.026   4.490 -12.142  1.00  5.260          O  
ATOM   1388  CB  ARG A  87     -23.115   6.528 -13.409  1.00  8.280          C  
ATOM   1389  CG  ARG A  87     -22.082   7.428 -12.609  1.00  8.280          C  
ATOM   1390  CD  ARG A  87     -21.246   8.232 -13.531  1.00  8.280          C  
ATOM   1391  NE  ARG A  87     -20.194   9.044 -12.849  1.00  8.280          N  
ATOM   1392  CZ  ARG A  87     -19.406   9.935 -13.472  1.00  8.280          C  
ATOM   1393  NH1 ARG A  87     -19.529  10.173 -14.766  1.00  8.280          N  
ATOM   1394  NH2 ARG A  87     -18.505  10.563 -12.764  1.00  8.280          N  
ATOM   1395  H   ARG A  87     -24.520   7.072 -10.988  1.00  7.190          H  
ATOM   1396  HA  ARG A  87     -24.682   5.071 -13.192  1.00  7.060          H  
ATOM   1397 1HB  ARG A  87     -22.553   5.887 -14.085  1.00  9.930          H  
ATOM   1398 2HB  ARG A  87     -23.718   7.203 -14.023  1.00  9.930          H  
ATOM   1399 1HG  ARG A  87     -22.626   8.119 -11.968  1.00  9.930          H  
ATOM   1400 2HG  ARG A  87     -21.406   6.829 -11.999  1.00  9.930          H  
ATOM   1401 1HD  ARG A  87     -20.749   7.558 -14.231  1.00  9.930          H  
ATOM   1402 2HD  ARG A  87     -21.895   8.911 -14.079  1.00  9.930          H  
ATOM   1403  HE  ARG A  87     -20.004   8.916 -11.833  1.00  9.930          H  
ATOM   1404 1HH1 ARG A  87     -20.224   9.686 -15.310  1.00  9.930          H  
ATOM   1405 2HH1 ARG A  87     -18.927  10.848 -15.214  1.00  9.930          H  
ATOM   1406 1HH2 ARG A  87     -18.440  10.339 -11.763  1.00  9.930          H  
ATOM   1407 2HH2 ARG A  87     -17.892  11.237 -13.192  1.00  9.930          H  
ATOM   1408  N   PRO A  88     -23.564   4.232 -10.529  1.00  4.600          N  
ATOM   1409  CA  PRO A  88     -22.741   3.468  -9.611  1.00  4.210          C  
ATOM   1410  C   PRO A  88     -22.438   2.023  -9.977  1.00  4.060          C  
ATOM   1411  O   PRO A  88     -23.210   1.369 -10.683  1.00  4.660          O  
ATOM   1412  CB  PRO A  88     -23.584   3.462  -8.371  1.00  6.310          C  
ATOM   1413  CG  PRO A  88     -25.005   3.446  -8.902  1.00  6.310          C  
ATOM   1414  CD  PRO A  88     -24.969   4.288 -10.118  1.00  6.310          C  
ATOM   1415  HA  PRO A  88     -21.813   4.025  -9.457  1.00  5.050          H  
ATOM   1416 1HB  PRO A  88     -23.300   2.591  -7.804  1.00  7.580          H  
ATOM   1417 2HB  PRO A  88     -23.354   4.337  -7.750  1.00  7.580          H  
ATOM   1418 1HG  PRO A  88     -25.325   2.408  -9.104  1.00  7.580          H  
ATOM   1419 2HG  PRO A  88     -25.702   3.855  -8.150  1.00  7.580          H  
ATOM   1420 1HD  PRO A  88     -25.643   3.911 -10.900  1.00  7.580          H  
ATOM   1421 2HD  PRO A  88     -25.243   5.239  -9.752  1.00  7.580          H  
ATOM   1422  N   GLY A  89     -21.357   1.519  -9.388  1.00  3.620          N  
ATOM   1423  CA  GLY A  89     -20.943   0.108  -9.464  1.00  3.660          C  
ATOM   1424  C   GLY A  89     -20.834  -0.559  -8.084  1.00  3.100          C  
ATOM   1425  O   GLY A  89     -21.435  -0.122  -7.102  1.00  3.430          O  
ATOM   1426  H   GLY A  89     -20.792   2.200  -8.861  1.00  4.340          H  
ATOM   1427 1HA  GLY A  89     -21.658  -0.445 -10.073  1.00  4.390          H  
ATOM   1428 2HA  GLY A  89     -19.981   0.042  -9.975  1.00  4.390          H  
ATOM   1429  N   LEU A  90     -20.133  -1.685  -8.013  1.00  2.470          N  
ATOM   1430  CA  LEU A  90     -19.929  -2.400  -6.745  1.00  2.120          C  
ATOM   1431  C   LEU A  90     -18.679  -3.264  -6.874  1.00  1.710          C  
ATOM   1432  O   LEU A  90     -18.444  -3.839  -7.938  1.00  1.790          O  
ATOM   1433  CB  LEU A  90     -21.176  -3.203  -6.329  1.00  3.110          C  
ATOM   1434  CG  LEU A  90     -21.607  -4.439  -7.161  1.00  3.110          C  
ATOM   1435  CD1 LEU A  90     -22.512  -5.306  -6.277  1.00  3.110          C  
ATOM   1436  CD2 LEU A  90     -22.383  -3.999  -8.423  1.00  3.110          C  
ATOM   1437  H   LEU A  90     -19.684  -2.044  -8.846  1.00  2.960          H  
ATOM   1438  HA  LEU A  90     -19.740  -1.678  -5.959  1.00  2.540          H  
ATOM   1439 1HB  LEU A  90     -21.005  -3.558  -5.313  1.00  3.730          H  
ATOM   1440 2HB  LEU A  90     -22.026  -2.522  -6.297  1.00  3.730          H  
ATOM   1441  HG  LEU A  90     -20.733  -5.024  -7.450  1.00  3.730          H  
ATOM   1442 1HD1 LEU A  90     -22.832  -6.187  -6.835  1.00  3.730          H  
ATOM   1443 2HD1 LEU A  90     -21.962  -5.617  -5.390  1.00  3.730          H  
ATOM   1444 3HD1 LEU A  90     -23.388  -4.725  -5.980  1.00  3.730          H  
ATOM   1445 1HD2 LEU A  90     -22.696  -4.885  -8.974  1.00  3.730          H  
ATOM   1446 2HD2 LEU A  90     -23.262  -3.424  -8.129  1.00  3.730          H  
ATOM   1447 3HD2 LEU A  90     -21.762  -3.396  -9.064  1.00  3.730          H  
ATOM   1448  N   ALA A  91     -17.851  -3.335  -5.825  1.00  1.600          N  
ATOM   1449  CA  ALA A  91     -16.641  -4.143  -5.910  1.00  1.370          C  
ATOM   1450  C   ALA A  91     -16.829  -5.480  -5.198  1.00  1.270          C  
ATOM   1451  O   ALA A  91     -17.709  -5.643  -4.337  1.00  1.620          O  
ATOM   1452  CB  ALA A  91     -15.451  -3.360  -5.361  1.00  2.010          C  
ATOM   1453  H   ALA A  91     -18.048  -2.861  -4.937  1.00  1.920          H  
ATOM   1454  HA  ALA A  91     -16.442  -4.362  -6.957  1.00  1.640          H  
ATOM   1455 1HB  ALA A  91     -14.543  -3.956  -5.447  1.00  2.410          H  
ATOM   1456 2HB  ALA A  91     -15.336  -2.446  -5.937  1.00  2.410          H  
ATOM   1457 3HB  ALA A  91     -15.608  -3.094  -4.345  1.00  2.410          H  
ATOM   1458  N   ALA A  92     -16.014  -6.457  -5.606  1.00  1.030          N  
ATOM   1459  CA  ALA A  92     -16.015  -7.784  -5.007  1.00  1.010          C  
ATOM   1460  C   ALA A  92     -14.668  -8.461  -5.244  1.00  0.930          C  
ATOM   1461  O   ALA A  92     -13.958  -8.115  -6.200  1.00  1.200          O  
ATOM   1462  CB  ALA A  92     -17.135  -8.628  -5.582  1.00  1.420          C  
ATOM   1463  H   ALA A  92     -15.347  -6.267  -6.341  1.00  1.240          H  
ATOM   1464  HA  ALA A  92     -16.173  -7.688  -3.936  1.00  1.210          H  
ATOM   1465 1HB  ALA A  92     -17.115  -9.610  -5.105  1.00  1.710          H  
ATOM   1466 2HB  ALA A  92     -18.094  -8.147  -5.387  1.00  1.710          H  
ATOM   1467 3HB  ALA A  92     -16.996  -8.742  -6.653  1.00  1.710          H  
ATOM   1468  N   LEU A  93     -14.350  -9.424  -4.377  1.00  0.880          N  
ATOM   1469  CA  LEU A  93     -13.161 -10.275  -4.462  1.00  0.950          C  
ATOM   1470  C   LEU A  93     -13.549 -11.759  -4.310  1.00  0.930          C  
ATOM   1471  O   LEU A  93     -14.049 -12.190  -3.264  1.00  0.950          O  
ATOM   1472  CB  LEU A  93     -12.181  -9.828  -3.353  1.00  1.300          C  
ATOM   1473  CG  LEU A  93     -10.851 -10.612  -3.152  1.00  1.300          C  
ATOM   1474  CD1 LEU A  93      -9.929 -10.489  -4.358  1.00  1.300          C  
ATOM   1475  CD2 LEU A  93     -10.162 -10.060  -1.888  1.00  1.300          C  
ATOM   1476  H   LEU A  93     -15.010  -9.584  -3.611  1.00  1.060          H  
ATOM   1477  HA  LEU A  93     -12.710 -10.150  -5.435  1.00  1.140          H  
ATOM   1478 1HB  LEU A  93     -11.912  -8.790  -3.553  1.00  1.560          H  
ATOM   1479 2HB  LEU A  93     -12.714  -9.855  -2.405  1.00  1.560          H  
ATOM   1480  HG  LEU A  93     -11.078 -11.664  -3.042  1.00  1.560          H  
ATOM   1481 1HD1 LEU A  93      -9.012 -11.057  -4.180  1.00  1.560          H  
ATOM   1482 2HD1 LEU A  93     -10.421 -10.882  -5.242  1.00  1.560          H  
ATOM   1483 3HD1 LEU A  93      -9.682  -9.444  -4.508  1.00  1.560          H  
ATOM   1484 1HD2 LEU A  93      -9.232 -10.598  -1.711  1.00  1.560          H  
ATOM   1485 2HD2 LEU A  93      -9.947  -9.005  -2.034  1.00  1.560          H  
ATOM   1486 3HD2 LEU A  93     -10.817 -10.180  -1.029  1.00  1.560          H  
ATOM   1487  N   ASP A  94     -13.316 -12.565  -5.345  1.00  1.030          N  
ATOM   1488  CA  ASP A  94     -13.700 -13.980  -5.268  1.00  1.100          C  
ATOM   1489  C   ASP A  94     -12.788 -14.770  -4.349  1.00  1.070          C  
ATOM   1490  O   ASP A  94     -11.667 -14.356  -4.071  1.00  1.030          O  
ATOM   1491  CB  ASP A  94     -13.774 -14.625  -6.646  1.00  1.510          C  
ATOM   1492  CG  ASP A  94     -15.020 -14.231  -7.436  1.00  1.510          C  
ATOM   1493  OD1 ASP A  94     -15.972 -13.740  -6.862  1.00  1.510          O  
ATOM   1494  OD2 ASP A  94     -15.009 -14.443  -8.617  1.00  1.510          O  
ATOM   1495  H   ASP A  94     -12.880 -12.199  -6.198  1.00  1.240          H  
ATOM   1496  HA  ASP A  94     -14.697 -14.028  -4.849  1.00  1.320          H  
ATOM   1497 1HB  ASP A  94     -12.920 -14.323  -7.229  1.00  1.810          H  
ATOM   1498 2HB  ASP A  94     -13.732 -15.712  -6.544  1.00  1.810          H  
ATOM   1499  N   ALA A  95     -13.282 -15.880  -3.806  1.00  1.140          N  
ATOM   1500  CA  ALA A  95     -12.427 -16.677  -2.935  1.00  1.150          C  
ATOM   1501  C   ALA A  95     -11.238 -17.164  -3.727  1.00  1.180          C  
ATOM   1502  O   ALA A  95     -11.387 -17.603  -4.864  1.00  1.280          O  
ATOM   1503  CB  ALA A  95     -13.197 -17.826  -2.348  1.00  1.610          C  
ATOM   1504  H   ALA A  95     -14.213 -16.193  -4.036  1.00  1.370          H  
ATOM   1505  HA  ALA A  95     -12.065 -16.063  -2.132  1.00  1.380          H  
ATOM   1506 1HB  ALA A  95     -12.542 -18.403  -1.686  1.00  1.930          H  
ATOM   1507 2HB  ALA A  95     -14.023 -17.432  -1.779  1.00  1.930          H  
ATOM   1508 3HB  ALA A  95     -13.572 -18.470  -3.134  1.00  1.930          H  
ATOM   1509  N   GLN A  96     -10.053 -17.095  -3.111  1.00  1.130          N  
ATOM   1510  CA  GLN A  96      -8.788 -17.523  -3.692  1.00  1.190          C  
ATOM   1511  C   GLN A  96      -8.370 -16.694  -4.909  1.00  1.150          C  
ATOM   1512  O   GLN A  96      -7.405 -17.041  -5.598  1.00  1.260          O  
ATOM   1513  CB  GLN A  96      -8.846 -19.016  -4.030  1.00  1.640          C  
ATOM   1514  CG  GLN A  96      -9.126 -19.905  -2.812  1.00  1.640          C  
ATOM   1515  CD  GLN A  96      -7.986 -19.828  -1.822  1.00  1.640          C  
ATOM   1516  OE1 GLN A  96      -6.835 -20.045  -2.246  1.00  1.640          O  
ATOM   1517  NE2 GLN A  96      -8.254 -19.545  -0.544  1.00  1.640          N  
ATOM   1518  H   GLN A  96      -9.977 -16.702  -2.173  1.00  1.360          H  
ATOM   1519  HA  GLN A  96      -8.021 -17.378  -2.931  1.00  1.430          H  
ATOM   1520 1HB  GLN A  96      -9.600 -19.213  -4.785  1.00  1.970          H  
ATOM   1521 2HB  GLN A  96      -7.890 -19.322  -4.450  1.00  1.970          H  
ATOM   1522 1HG  GLN A  96     -10.037 -19.568  -2.311  1.00  1.970          H  
ATOM   1523 2HG  GLN A  96      -9.236 -20.937  -3.137  1.00  1.970          H  
ATOM   1524 1HE2 GLN A  96      -7.506 -19.514   0.119  1.00  1.970          H  
ATOM   1525 2HE2 GLN A  96      -9.221 -19.377  -0.211  1.00  1.970          H  
ATOM   1526  N   GLN A  97      -9.050 -15.573  -5.135  1.00  1.050          N  
ATOM   1527  CA  GLN A  97      -8.727 -14.645  -6.189  1.00  1.050          C  
ATOM   1528  C   GLN A  97      -7.684 -13.674  -5.710  1.00  0.950          C  
ATOM   1529  O   GLN A  97      -7.664 -13.275  -4.538  1.00  0.910          O  
ATOM   1530  CB  GLN A  97      -9.949 -13.864  -6.664  1.00  1.470          C  
ATOM   1531  CG  GLN A  97      -9.677 -12.942  -7.870  1.00  1.470          C  
ATOM   1532  CD  GLN A  97     -10.878 -12.200  -8.382  1.00  1.470          C  
ATOM   1533  OE1 GLN A  97     -11.725 -11.688  -7.626  1.00  1.470          O  
ATOM   1534  NE2 GLN A  97     -10.972 -12.118  -9.699  1.00  1.470          N  
ATOM   1535  H   GLN A  97      -9.863 -15.354  -4.553  1.00  1.260          H  
ATOM   1536  HA  GLN A  97      -8.316 -15.200  -7.031  1.00  1.260          H  
ATOM   1537 1HB  GLN A  97     -10.721 -14.568  -6.933  1.00  1.760          H  
ATOM   1538 2HB  GLN A  97     -10.325 -13.252  -5.850  1.00  1.760          H  
ATOM   1539 1HG  GLN A  97      -8.962 -12.181  -7.584  1.00  1.760          H  
ATOM   1540 2HG  GLN A  97      -9.275 -13.541  -8.685  1.00  1.760          H  
ATOM   1541 1HE2 GLN A  97     -11.747 -11.644 -10.123  1.00  1.760          H  
ATOM   1542 2HE2 GLN A  97     -10.270 -12.534 -10.282  1.00  1.760          H  
ATOM   1543  N   VAL A  98      -6.802 -13.311  -6.624  1.00  0.990          N  
ATOM   1544  CA  VAL A  98      -5.786 -12.329  -6.348  1.00  0.970          C  
ATOM   1545  C   VAL A  98      -6.017 -11.102  -7.215  1.00  1.020          C  
ATOM   1546  O   VAL A  98      -6.158 -11.211  -8.434  1.00  1.200          O  
ATOM   1547  CB  VAL A  98      -4.394 -12.913  -6.634  1.00  1.370          C  
ATOM   1548  CG1 VAL A  98      -3.343 -11.871  -6.360  1.00  1.370          C  
ATOM   1549  CG2 VAL A  98      -4.182 -14.132  -5.768  1.00  1.370          C  
ATOM   1550  H   VAL A  98      -6.864 -13.710  -7.551  1.00  1.190          H  
ATOM   1551  HA  VAL A  98      -5.844 -12.033  -5.301  1.00  1.160          H  
ATOM   1552  HB  VAL A  98      -4.322 -13.190  -7.684  1.00  1.640          H  
ATOM   1553 1HG1 VAL A  98      -2.357 -12.284  -6.559  1.00  1.640          H  
ATOM   1554 2HG1 VAL A  98      -3.490 -10.994  -6.989  1.00  1.640          H  
ATOM   1555 3HG1 VAL A  98      -3.419 -11.585  -5.312  1.00  1.640          H  
ATOM   1556 1HG2 VAL A  98      -3.199 -14.556  -5.958  1.00  1.640          H  
ATOM   1557 2HG2 VAL A  98      -4.256 -13.827  -4.748  1.00  1.640          H  
ATOM   1558 3HG2 VAL A  98      -4.944 -14.885  -5.980  1.00  1.640          H  
ATOM   1559  N   GLN A  99      -6.074  -9.945  -6.575  1.00  0.930          N  
ATOM   1560  CA  GLN A  99      -6.260  -8.677  -7.268  1.00  1.060          C  
ATOM   1561  C   GLN A  99      -5.146  -7.731  -6.851  1.00  0.940          C  
ATOM   1562  O   GLN A  99      -4.646  -7.813  -5.725  1.00  0.860          O  
ATOM   1563  CB  GLN A  99      -7.628  -8.056  -6.945  1.00  1.430          C  
ATOM   1564  CG  GLN A  99      -8.858  -8.869  -7.412  1.00  1.430          C  
ATOM   1565  CD  GLN A  99     -10.184  -8.156  -7.041  1.00  1.430          C  
ATOM   1566  OE1 GLN A  99     -10.127  -6.993  -6.617  1.00  1.430          O  
ATOM   1567  NE2 GLN A  99     -11.332  -8.826  -7.175  1.00  1.430          N  
ATOM   1568  H   GLN A  99      -5.959  -9.964  -5.556  1.00  1.120          H  
ATOM   1569  HA  GLN A  99      -6.185  -8.839  -8.342  1.00  1.270          H  
ATOM   1570 1HB  GLN A  99      -7.711  -7.920  -5.866  1.00  1.720          H  
ATOM   1571 2HB  GLN A  99      -7.687  -7.069  -7.403  1.00  1.720          H  
ATOM   1572 1HG  GLN A  99      -8.817  -8.990  -8.494  1.00  1.720          H  
ATOM   1573 2HG  GLN A  99      -8.836  -9.840  -6.935  1.00  1.720          H  
ATOM   1574 1HE2 GLN A  99     -12.228  -8.397  -6.913  1.00  1.720          H  
ATOM   1575 2HE2 GLN A  99     -11.357  -9.786  -7.496  1.00  1.720          H  
ATOM   1576  N   THR A 100      -4.763  -6.815  -7.734  1.00  1.000          N  
ATOM   1577  CA  THR A 100      -3.711  -5.879  -7.366  1.00  0.920          C  
ATOM   1578  C   THR A 100      -4.082  -4.429  -7.606  1.00  1.000          C  
ATOM   1579  O   THR A 100      -4.868  -4.105  -8.502  1.00  1.130          O  
ATOM   1580  CB  THR A 100      -2.433  -6.181  -8.174  1.00  1.320          C  
ATOM   1581  OG1 THR A 100      -2.704  -5.985  -9.575  1.00  1.320          O  
ATOM   1582  CG2 THR A 100      -1.991  -7.631  -7.951  1.00  1.320          C  
ATOM   1583  H   THR A 100      -5.177  -6.769  -8.655  1.00  1.200          H  
ATOM   1584  HA  THR A 100      -3.495  -5.992  -6.307  1.00  1.100          H  
ATOM   1585  HB  THR A 100      -1.638  -5.504  -7.857  1.00  1.580          H  
ATOM   1586  HG1 THR A 100      -2.860  -5.048  -9.746  1.00  1.580          H  
ATOM   1587 1HG2 THR A 100      -1.087  -7.827  -8.523  1.00  1.580          H  
ATOM   1588 2HG2 THR A 100      -1.791  -7.779  -6.905  1.00  1.580          H  
ATOM   1589 3HG2 THR A 100      -2.767  -8.318  -8.270  1.00  1.580          H  
ATOM   1590  N   ILE A 101      -3.442  -3.549  -6.842  1.00  1.000          N  
ATOM   1591  CA  ILE A 101      -3.609  -2.114  -7.006  1.00  1.140          C  
ATOM   1592  C   ILE A 101      -2.305  -1.469  -7.476  1.00  1.110          C  
ATOM   1593  O   ILE A 101      -1.230  -1.691  -6.898  1.00  1.070          O  
ATOM   1594  CB  ILE A 101      -4.108  -1.444  -5.698  1.00  1.540          C  
ATOM   1595  CG1 ILE A 101      -5.431  -2.141  -5.169  1.00  1.540          C  
ATOM   1596  CG2 ILE A 101      -4.351   0.065  -5.927  1.00  1.540          C  
ATOM   1597  CD1 ILE A 101      -6.655  -2.088  -6.095  1.00  1.540          C  
ATOM   1598  H   ILE A 101      -2.818  -3.920  -6.117  1.00  1.200          H  
ATOM   1599  HA  ILE A 101      -4.350  -1.936  -7.782  1.00  1.370          H  
ATOM   1600  HB  ILE A 101      -3.352  -1.565  -4.922  1.00  1.850          H  
ATOM   1601 1HG1 ILE A 101      -5.208  -3.187  -4.972  1.00  1.850          H  
ATOM   1602 2HG1 ILE A 101      -5.710  -1.664  -4.228  1.00  1.850          H  
ATOM   1603 1HG2 ILE A 101      -4.687   0.515  -5.017  1.00  1.850          H  
ATOM   1604 2HG2 ILE A 101      -3.439   0.551  -6.243  1.00  1.850          H  
ATOM   1605 3HG2 ILE A 101      -5.102   0.211  -6.693  1.00  1.850          H  
ATOM   1606 1HD1 ILE A 101      -7.489  -2.599  -5.612  1.00  1.850          H  
ATOM   1607 2HD1 ILE A 101      -6.939  -1.069  -6.294  1.00  1.850          H  
ATOM   1608 3HD1 ILE A 101      -6.438  -2.585  -7.033  1.00  1.850          H  
ATOM   1609  N   SER A 102      -2.409  -0.689  -8.553  1.00  1.220          N  
ATOM   1610  CA  SER A 102      -1.270   0.024  -9.137  1.00  1.260          C  
ATOM   1611  C   SER A 102      -1.217   1.482  -8.692  1.00  1.240          C  
ATOM   1612  O   SER A 102      -2.131   2.268  -8.972  1.00  1.400          O  
ATOM   1613  CB  SER A 102      -1.328  -0.040 -10.647  1.00  1.750          C  
ATOM   1614  OG  SER A 102      -0.312   0.736 -11.218  1.00  1.750          O  
ATOM   1615  H   SER A 102      -3.323  -0.584  -8.971  1.00  1.460          H  
ATOM   1616  HA  SER A 102      -0.349  -0.459  -8.801  1.00  1.510          H  
ATOM   1617 1HB  SER A 102      -1.220  -1.076 -10.967  1.00  2.100          H  
ATOM   1618 2HB  SER A 102      -2.298   0.311 -10.992  1.00  2.100          H  
ATOM   1619  HG  SER A 102      -0.373   0.600 -12.165  1.00  2.100          H  
ATOM   1620  N   LEU A 103      -0.176   1.813  -7.937  1.00  1.160          N  
ATOM   1621  CA  LEU A 103       0.045   3.133  -7.370  1.00  1.230          C  
ATOM   1622  C   LEU A 103       1.392   3.674  -7.824  1.00  1.090          C  
ATOM   1623  O   LEU A 103       2.170   2.966  -8.472  1.00  1.330          O  
ATOM   1624  CB  LEU A 103      -0.007   3.066  -5.842  1.00  1.690          C  
ATOM   1625  CG  LEU A 103      -1.266   2.537  -5.217  1.00  1.690          C  
ATOM   1626  CD1 LEU A 103      -1.039   2.395  -3.761  1.00  1.690          C  
ATOM   1627  CD2 LEU A 103      -2.431   3.460  -5.464  1.00  1.690          C  
ATOM   1628  H   LEU A 103       0.540   1.102  -7.749  1.00  1.390          H  
ATOM   1629  HA  LEU A 103      -0.721   3.808  -7.741  1.00  1.480          H  
ATOM   1630 1HB  LEU A 103       0.742   2.384  -5.526  1.00  2.030          H  
ATOM   1631 2HB  LEU A 103       0.208   4.045  -5.433  1.00  2.030          H  
ATOM   1632  HG  LEU A 103      -1.482   1.555  -5.626  1.00  2.030          H  
ATOM   1633 1HD1 LEU A 103      -1.924   2.003  -3.337  1.00  2.030          H  
ATOM   1634 2HD1 LEU A 103      -0.208   1.715  -3.579  1.00  2.030          H  
ATOM   1635 3HD1 LEU A 103      -0.824   3.363  -3.327  1.00  2.030          H  
ATOM   1636 1HD2 LEU A 103      -3.321   3.049  -4.995  1.00  2.030          H  
ATOM   1637 2HD2 LEU A 103      -2.225   4.440  -5.038  1.00  2.030          H  
ATOM   1638 3HD2 LEU A 103      -2.614   3.560  -6.532  1.00  2.030          H  
ATOM   1639  N   TRP A 104       1.652   4.942  -7.565  1.00  1.030          N  
ATOM   1640  CA  TRP A 104       2.965   5.498  -7.835  1.00  0.940          C  
ATOM   1641  C   TRP A 104       3.172   6.710  -6.965  1.00  0.880          C  
ATOM   1642  O   TRP A 104       2.215   7.275  -6.448  1.00  1.130          O  
ATOM   1643  CB  TRP A 104       3.151   5.886  -9.310  1.00  1.350          C  
ATOM   1644  CG  TRP A 104       2.222   6.936  -9.788  1.00  1.350          C  
ATOM   1645  CD1 TRP A 104       2.446   8.284  -9.811  1.00  1.350          C  
ATOM   1646  CD2 TRP A 104       0.898   6.738 -10.327  1.00  1.350          C  
ATOM   1647  NE1 TRP A 104       1.351   8.933 -10.326  1.00  1.350          N  
ATOM   1648  CE2 TRP A 104       0.396   8.001 -10.645  1.00  1.350          C  
ATOM   1649  CE3 TRP A 104       0.109   5.602 -10.569  1.00  1.350          C  
ATOM   1650  CZ2 TRP A 104      -0.867   8.168 -11.182  1.00  1.350          C  
ATOM   1651  CZ3 TRP A 104      -1.151   5.770 -11.103  1.00  1.350          C  
ATOM   1652  CH2 TRP A 104      -1.630   7.020 -11.403  1.00  1.350          C  
ATOM   1653  H   TRP A 104       0.962   5.524  -7.110  1.00  1.240          H  
ATOM   1654  HA  TRP A 104       3.707   4.755  -7.571  1.00  1.130          H  
ATOM   1655 1HB  TRP A 104       4.168   6.247  -9.453  1.00  1.620          H  
ATOM   1656 2HB  TRP A 104       3.031   5.008  -9.941  1.00  1.620          H  
ATOM   1657  HD1 TRP A 104       3.361   8.771  -9.469  1.00  1.620          H  
ATOM   1658  HE1 TRP A 104       1.257   9.930 -10.449  1.00  1.620          H  
ATOM   1659  HE3 TRP A 104       0.476   4.606 -10.336  1.00  1.620          H  
ATOM   1660  HZ2 TRP A 104      -1.267   9.151 -11.429  1.00  1.620          H  
ATOM   1661  HZ3 TRP A 104      -1.755   4.878 -11.280  1.00  1.620          H  
ATOM   1662  HH2 TRP A 104      -2.629   7.116 -11.824  1.00  1.620          H  
ATOM   1663  N   VAL A 105       4.408   7.149  -6.842  1.00  0.830          N  
ATOM   1664  CA  VAL A 105       4.657   8.368  -6.105  1.00  0.880          C  
ATOM   1665  C   VAL A 105       5.207   9.436  -7.031  1.00  0.840          C  
ATOM   1666  O   VAL A 105       6.190   9.217  -7.735  1.00  0.920          O  
ATOM   1667  CB  VAL A 105       5.623   8.116  -4.977  1.00  1.210          C  
ATOM   1668  CG1 VAL A 105       5.803   9.413  -4.215  1.00  1.210          C  
ATOM   1669  CG2 VAL A 105       5.103   6.938  -4.155  1.00  1.210          C  
ATOM   1670  H   VAL A 105       5.159   6.585  -7.221  1.00  1.000          H  
ATOM   1671  HA  VAL A 105       3.717   8.730  -5.683  1.00  1.060          H  
ATOM   1672  HB  VAL A 105       6.583   7.872  -5.375  1.00  1.450          H  
ATOM   1673 1HG1 VAL A 105       6.469   9.307  -3.419  1.00  1.450          H  
ATOM   1674 2HG1 VAL A 105       6.183  10.171  -4.851  1.00  1.450          H  
ATOM   1675 3HG1 VAL A 105       4.827   9.711  -3.819  1.00  1.450          H  
ATOM   1676 1HG2 VAL A 105       5.764   6.706  -3.377  1.00  1.450          H  
ATOM   1677 2HG2 VAL A 105       4.129   7.190  -3.748  1.00  1.450          H  
ATOM   1678 3HG2 VAL A 105       5.017   6.059  -4.785  1.00  1.450          H  
ATOM   1679  N   GLN A 106       4.541  10.586  -7.010  1.00  1.010          N  
ATOM   1680  CA  GLN A 106       4.790  11.764  -7.845  1.00  1.200          C  
ATOM   1681  C   GLN A 106       5.940  12.704  -7.461  1.00  1.490          C  
ATOM   1682  O   GLN A 106       6.194  13.676  -8.170  1.00  2.270          O  
ATOM   1683  CB  GLN A 106       3.514  12.614  -7.863  1.00  1.600          C  
ATOM   1684  CG  GLN A 106       3.207  13.407  -6.535  1.00  1.600          C  
ATOM   1685  CD  GLN A 106       2.502  12.597  -5.452  1.00  1.600          C  
ATOM   1686  OE1 GLN A 106       2.736  11.391  -5.301  1.00  1.600          O  
ATOM   1687  NE2 GLN A 106       1.639  13.263  -4.710  1.00  1.600          N  
ATOM   1688  H   GLN A 106       3.752  10.622  -6.364  1.00  1.210          H  
ATOM   1689  HA  GLN A 106       4.991  11.406  -8.855  1.00  1.440          H  
ATOM   1690 1HB  GLN A 106       3.580  13.337  -8.673  1.00  1.920          H  
ATOM   1691 2HB  GLN A 106       2.660  11.967  -8.072  1.00  1.920          H  
ATOM   1692 1HG  GLN A 106       4.113  13.810  -6.110  1.00  1.920          H  
ATOM   1693 2HG  GLN A 106       2.548  14.231  -6.800  1.00  1.920          H  
ATOM   1694 1HE2 GLN A 106       1.092  12.803  -3.979  1.00  1.920          H  
ATOM   1695 2HE2 GLN A 106       1.477  14.236  -4.876  1.00  1.920          H  
ATOM   1696  N   ALA A 107       6.538  12.523  -6.296  1.00  1.550          N  
ATOM   1697  CA  ALA A 107       7.567  13.472  -5.870  1.00  2.140          C  
ATOM   1698  C   ALA A 107       8.627  12.912  -4.903  1.00  1.800          C  
ATOM   1699  O   ALA A 107       8.760  13.437  -3.802  1.00  2.260          O  
ATOM   1700  CB  ALA A 107       6.899  14.689  -5.245  1.00  2.760          C  
ATOM   1701  H   ALA A 107       6.288  11.708  -5.760  1.00  1.860          H  
ATOM   1702  HA  ALA A 107       8.091  13.818  -6.764  1.00  2.570          H  
ATOM   1703 1HB  ALA A 107       7.664  15.421  -4.989  1.00  3.310          H  
ATOM   1704 2HB  ALA A 107       6.208  15.127  -5.963  1.00  3.310          H  
ATOM   1705 3HB  ALA A 107       6.362  14.425  -4.367  1.00  3.310          H  
ATOM   1706  N   PRO A 108       9.380  11.864  -5.278  1.00  1.930          N  
ATOM   1707  CA  PRO A 108      10.450  11.228  -4.510  1.00  2.240          C  
ATOM   1708  C   PRO A 108      11.701  12.102  -4.392  1.00  1.720          C  
ATOM   1709  O   PRO A 108      11.900  13.007  -5.196  1.00  1.860          O  
ATOM   1710  CB  PRO A 108      10.774  10.009  -5.364  1.00  3.360          C  
ATOM   1711  CG  PRO A 108      10.377  10.410  -6.761  1.00  3.360          C  
ATOM   1712  CD  PRO A 108       9.145  11.230  -6.593  1.00  3.360          C  
ATOM   1713  HA  PRO A 108      10.077  10.948  -3.519  1.00  2.690          H  
ATOM   1714 1HB  PRO A 108      11.860   9.792  -5.309  1.00  4.030          H  
ATOM   1715 2HB  PRO A 108      10.253   9.151  -4.984  1.00  4.030          H  
ATOM   1716 1HG  PRO A 108      11.191  10.991  -7.161  1.00  4.030          H  
ATOM   1717 2HG  PRO A 108      10.272   9.559  -7.439  1.00  4.030          H  
ATOM   1718 1HD  PRO A 108       9.078  11.957  -7.403  1.00  4.030          H  
ATOM   1719 2HD  PRO A 108       8.278  10.554  -6.567  1.00  4.030          H  
ATOM   1720  N   HIS A 109      12.526  11.842  -3.384  1.00  1.910          N  
ATOM   1721  CA  HIS A 109      13.825  12.486  -3.229  1.00  1.990          C  
ATOM   1722  C   HIS A 109      14.856  11.854  -4.141  1.00  1.770          C  
ATOM   1723  O   HIS A 109      14.644  10.761  -4.668  1.00  2.010          O  
ATOM   1724  CB  HIS A 109      14.334  12.421  -1.797  1.00  2.750          C  
ATOM   1725  CG  HIS A 109      14.671  11.060  -1.332  1.00  2.750          C  
ATOM   1726  ND1 HIS A 109      13.749  10.060  -1.240  1.00  2.750          N  
ATOM   1727  CD2 HIS A 109      15.837  10.542  -0.891  1.00  2.750          C  
ATOM   1728  CE1 HIS A 109      14.342   8.968  -0.752  1.00  2.750          C  
ATOM   1729  NE2 HIS A 109      15.599   9.242  -0.536  1.00  2.750          N  
ATOM   1730  H   HIS A 109      12.307  11.111  -2.714  1.00  2.290          H  
ATOM   1731  HA  HIS A 109      13.743  13.537  -3.509  1.00  2.390          H  
ATOM   1732 1HB  HIS A 109      15.246  13.011  -1.725  1.00  3.300          H  
ATOM   1733 2HB  HIS A 109      13.642  12.867  -1.133  1.00  3.300          H  
ATOM   1734  HD2 HIS A 109      16.790  11.064  -0.819  1.00  3.300          H  
ATOM   1735  HE1 HIS A 109      13.874   8.006  -0.554  1.00  3.300          H  
ATOM   1736  HE2 HIS A 109      16.297   8.611  -0.162  1.00  3.300          H  
ATOM   1737  N   GLN A 110      15.994  12.527  -4.297  1.00  1.970          N  
ATOM   1738  CA  GLN A 110      17.091  11.973  -5.074  1.00  2.090          C  
ATOM   1739  C   GLN A 110      17.241  10.499  -4.774  1.00  1.910          C  
ATOM   1740  O   GLN A 110      17.345  10.099  -3.612  1.00  2.220          O  
ATOM   1741  CB  GLN A 110      18.400  12.712  -4.788  1.00  2.880          C  
ATOM   1742  CG  GLN A 110      19.660  12.091  -5.434  1.00  2.880          C  
ATOM   1743  CD  GLN A 110      19.673  12.149  -6.943  1.00  2.880          C  
ATOM   1744  OE1 GLN A 110      19.249  13.128  -7.556  1.00  2.880          O  
ATOM   1745  NE2 GLN A 110      20.172  11.083  -7.559  1.00  2.880          N  
ATOM   1746  H   GLN A 110      16.097  13.430  -3.859  1.00  2.360          H  
ATOM   1747  HA  GLN A 110      16.851  12.092  -6.123  1.00  2.510          H  
ATOM   1748 1HB  GLN A 110      18.318  13.740  -5.140  1.00  3.450          H  
ATOM   1749 2HB  GLN A 110      18.566  12.746  -3.712  1.00  3.450          H  
ATOM   1750 1HG  GLN A 110      20.526  12.646  -5.077  1.00  3.450          H  
ATOM   1751 2HG  GLN A 110      19.753  11.046  -5.128  1.00  3.450          H  
ATOM   1752 1HE2 GLN A 110      20.220  11.052  -8.561  1.00  3.450          H  
ATOM   1753 2HE2 GLN A 110      20.516  10.307  -7.017  1.00  3.450          H  
ATOM   1754  N   ALA A 111      17.339   9.704  -5.831  1.00  1.920          N  
ATOM   1755  CA  ALA A 111      17.415   8.272  -5.725  1.00  2.020          C  
ATOM   1756  C   ALA A 111      18.393   7.818  -4.664  1.00  1.920          C  
ATOM   1757  O   ALA A 111      19.562   8.228  -4.635  1.00  2.240          O  
ATOM   1758  CB  ALA A 111      17.804   7.696  -7.066  1.00  2.790          C  
ATOM   1759  H   ALA A 111      17.282  10.113  -6.753  1.00  2.300          H  
ATOM   1760  HA  ALA A 111      16.423   7.906  -5.441  1.00  2.420          H  
ATOM   1761 1HB  ALA A 111      17.840   6.619  -6.991  1.00  3.350          H  
ATOM   1762 2HB  ALA A 111      17.081   7.992  -7.818  1.00  3.350          H  
ATOM   1763 3HB  ALA A 111      18.789   8.067  -7.346  1.00  3.350          H  
ATOM   1764  N   GLY A 112      17.902   6.908  -3.842  1.00  1.990          N  
ATOM   1765  CA  GLY A 112      18.586   6.305  -2.722  1.00  2.010          C  
ATOM   1766  C   GLY A 112      17.559   5.376  -2.092  1.00  1.850          C  
ATOM   1767  O   GLY A 112      16.645   4.948  -2.789  1.00  1.780          O  
ATOM   1768  H   GLY A 112      16.934   6.650  -3.982  1.00  2.390          H  
ATOM   1769 1HA  GLY A 112      19.462   5.754  -3.069  1.00  2.410          H  
ATOM   1770 2HA  GLY A 112      18.903   7.079  -2.026  1.00  2.410          H  
ATOM   1771  N   PRO A 113      17.762   4.905  -0.863  1.00  1.960          N  
ATOM   1772  CA  PRO A 113      16.855   4.020  -0.147  1.00  1.920          C  
ATOM   1773  C   PRO A 113      15.463   4.658   0.011  1.00  1.600          C  
ATOM   1774  O   PRO A 113      15.362   5.828   0.365  1.00  1.560          O  
ATOM   1775  CB  PRO A 113      17.567   3.888   1.207  1.00  2.880          C  
ATOM   1776  CG  PRO A 113      19.028   4.162   0.909  1.00  2.880          C  
ATOM   1777  CD  PRO A 113      19.004   5.229  -0.153  1.00  2.880          C  
ATOM   1778  HA  PRO A 113      16.789   3.054  -0.664  1.00  2.300          H  
ATOM   1779 1HB  PRO A 113      17.139   4.588   1.929  1.00  3.460          H  
ATOM   1780 2HB  PRO A 113      17.416   2.878   1.607  1.00  3.460          H  
ATOM   1781 1HG  PRO A 113      19.543   4.491   1.828  1.00  3.460          H  
ATOM   1782 2HG  PRO A 113      19.527   3.240   0.578  1.00  3.460          H  
ATOM   1783 1HD  PRO A 113      18.937   6.228   0.303  1.00  3.460          H  
ATOM   1784 2HD  PRO A 113      19.882   5.119  -0.802  1.00  3.460          H  
ATOM   1785  N   PHE A 114      14.406   3.865  -0.195  1.00  1.490          N  
ATOM   1786  CA  PHE A 114      13.007   4.321  -0.051  1.00  1.230          C  
ATOM   1787  C   PHE A 114      12.186   3.421   0.857  1.00  1.150          C  
ATOM   1788  O   PHE A 114      12.431   2.214   0.943  1.00  1.350          O  
ATOM   1789  CB  PHE A 114      12.272   4.372  -1.399  1.00  1.830          C  
ATOM   1790  CG  PHE A 114      12.752   5.380  -2.381  1.00  1.830          C  
ATOM   1791  CD1 PHE A 114      13.729   5.088  -3.291  1.00  1.830          C  
ATOM   1792  CD2 PHE A 114      12.204   6.635  -2.396  1.00  1.830          C  
ATOM   1793  CE1 PHE A 114      14.161   6.040  -4.191  1.00  1.830          C  
ATOM   1794  CE2 PHE A 114      12.623   7.588  -3.299  1.00  1.830          C  
ATOM   1795  CZ  PHE A 114      13.604   7.297  -4.196  1.00  1.830          C  
ATOM   1796  H   PHE A 114      14.574   2.912  -0.477  1.00  1.790          H  
ATOM   1797  HA  PHE A 114      13.011   5.323   0.381  1.00  1.480          H  
ATOM   1798 1HB  PHE A 114      12.342   3.413  -1.862  1.00  2.190          H  
ATOM   1799 2HB  PHE A 114      11.220   4.553  -1.214  1.00  2.190          H  
ATOM   1800  HD1 PHE A 114      14.185   4.098  -3.295  1.00  2.190          H  
ATOM   1801  HD2 PHE A 114      11.428   6.878  -1.667  1.00  2.190          H  
ATOM   1802  HE1 PHE A 114      14.948   5.784  -4.888  1.00  2.190          H  
ATOM   1803  HE2 PHE A 114      12.185   8.580  -3.286  1.00  2.190          H  
ATOM   1804  HZ  PHE A 114      13.943   8.063  -4.906  1.00  2.190          H  
ATOM   1805  N   THR A 115      11.163   3.986   1.491  1.00  1.000          N  
ATOM   1806  CA  THR A 115      10.213   3.174   2.241  1.00  1.080          C  
ATOM   1807  C   THR A 115       8.816   3.765   2.054  1.00  1.040          C  
ATOM   1808  O   THR A 115       8.678   4.948   1.736  1.00  0.970          O  
ATOM   1809  CB  THR A 115      10.603   3.058   3.719  1.00  1.480          C  
ATOM   1810  OG1 THR A 115       9.740   2.117   4.352  1.00  1.480          O  
ATOM   1811  CG2 THR A 115      10.491   4.390   4.405  1.00  1.480          C  
ATOM   1812  H   THR A 115      11.038   5.004   1.464  1.00  1.200          H  
ATOM   1813  HA  THR A 115      10.202   2.168   1.822  1.00  1.300          H  
ATOM   1814  HB  THR A 115      11.622   2.699   3.785  1.00  1.780          H  
ATOM   1815  HG1 THR A 115       9.993   1.238   4.045  1.00  1.780          H  
ATOM   1816 1HG2 THR A 115      10.774   4.287   5.449  1.00  1.780          H  
ATOM   1817 2HG2 THR A 115      11.146   5.116   3.922  1.00  1.780          H  
ATOM   1818 3HG2 THR A 115       9.473   4.715   4.342  1.00  1.780          H  
ATOM   1819  N   LEU A 116       7.786   2.943   2.193  1.00  1.130          N  
ATOM   1820  CA  LEU A 116       6.431   3.432   1.974  1.00  1.140          C  
ATOM   1821  C   LEU A 116       5.384   2.893   2.945  1.00  1.260          C  
ATOM   1822  O   LEU A 116       5.492   1.763   3.423  1.00  1.380          O  
ATOM   1823  CB  LEU A 116       6.026   3.123   0.522  1.00  1.590          C  
ATOM   1824  CG  LEU A 116       5.878   1.624   0.095  1.00  1.590          C  
ATOM   1825  CD1 LEU A 116       4.982   1.565  -1.070  1.00  1.590          C  
ATOM   1826  CD2 LEU A 116       7.228   1.019  -0.329  1.00  1.590          C  
ATOM   1827  H   LEU A 116       7.943   1.983   2.470  1.00  1.360          H  
ATOM   1828  HA  LEU A 116       6.444   4.514   2.093  1.00  1.370          H  
ATOM   1829 1HB  LEU A 116       5.079   3.610   0.346  1.00  1.910          H  
ATOM   1830 2HB  LEU A 116       6.758   3.575  -0.134  1.00  1.910          H  
ATOM   1831  HG  LEU A 116       5.443   1.045   0.909  1.00  1.910          H  
ATOM   1832 1HD1 LEU A 116       4.863   0.529  -1.372  1.00  1.910          H  
ATOM   1833 2HD1 LEU A 116       4.020   1.981  -0.810  1.00  1.910          H  
ATOM   1834 3HD1 LEU A 116       5.415   2.140  -1.880  1.00  1.910          H  
ATOM   1835 1HD2 LEU A 116       7.068  -0.013  -0.653  1.00  1.910          H  
ATOM   1836 2HD2 LEU A 116       7.634   1.602  -1.157  1.00  1.910          H  
ATOM   1837 3HD2 LEU A 116       7.932   1.020   0.481  1.00  1.910          H  
ATOM   1838  N   ARG A 117       4.359   3.720   3.197  1.00  1.250          N  
ATOM   1839  CA  ARG A 117       3.208   3.368   4.035  1.00  1.360          C  
ATOM   1840  C   ARG A 117       1.908   3.556   3.252  1.00  1.300          C  
ATOM   1841  O   ARG A 117       1.774   4.471   2.435  1.00  1.290          O  
ATOM   1842  CB  ARG A 117       3.188   4.194   5.315  1.00  1.860          C  
ATOM   1843  CG  ARG A 117       4.412   4.010   6.231  1.00  1.860          C  
ATOM   1844  CD  ARG A 117       4.382   2.681   6.910  1.00  1.860          C  
ATOM   1845  NE  ARG A 117       5.500   2.483   7.806  1.00  1.860          N  
ATOM   1846  CZ  ARG A 117       5.734   1.344   8.497  1.00  1.860          C  
ATOM   1847  NH1 ARG A 117       4.922   0.300   8.382  1.00  1.860          N  
ATOM   1848  NH2 ARG A 117       6.790   1.273   9.299  1.00  1.860          N  
ATOM   1849  H   ARG A 117       4.377   4.639   2.744  1.00  1.500          H  
ATOM   1850  HA  ARG A 117       3.280   2.315   4.298  1.00  1.630          H  
ATOM   1851 1HB  ARG A 117       3.120   5.247   5.066  1.00  2.230          H  
ATOM   1852 2HB  ARG A 117       2.302   3.930   5.894  1.00  2.230          H  
ATOM   1853 1HG  ARG A 117       5.321   4.062   5.641  1.00  2.230          H  
ATOM   1854 2HG  ARG A 117       4.424   4.790   6.991  1.00  2.230          H  
ATOM   1855 1HD  ARG A 117       3.457   2.585   7.482  1.00  2.230          H  
ATOM   1856 2HD  ARG A 117       4.421   1.890   6.164  1.00  2.230          H  
ATOM   1857  HE  ARG A 117       6.148   3.247   7.920  1.00  2.230          H  
ATOM   1858 1HH1 ARG A 117       4.089   0.326   7.753  1.00  2.230          H  
ATOM   1859 2HH1 ARG A 117       5.101  -0.543   8.899  1.00  2.230          H  
ATOM   1860 1HH2 ARG A 117       7.413   2.065   9.390  1.00  2.230          H  
ATOM   1861 2HH2 ARG A 117       6.974   0.428   9.820  1.00  2.230          H  
ATOM   1862  N   LEU A 118       0.945   2.658   3.460  1.00  1.320          N  
ATOM   1863  CA  LEU A 118      -0.257   2.736   2.626  1.00  1.220          C  
ATOM   1864  C   LEU A 118      -1.606   2.664   3.324  1.00  1.130          C  
ATOM   1865  O   LEU A 118      -1.829   1.866   4.242  1.00  1.230          O  
ATOM   1866  CB  LEU A 118      -0.197   1.632   1.582  1.00  1.750          C  
ATOM   1867  CG  LEU A 118       1.062   1.622   0.716  1.00  1.750          C  
ATOM   1868  CD1 LEU A 118       2.102   0.700   1.326  1.00  1.750          C  
ATOM   1869  CD2 LEU A 118       0.728   1.155  -0.609  1.00  1.750          C  
ATOM   1870  H   LEU A 118       1.084   1.949   4.188  1.00  1.580          H  
ATOM   1871  HA  LEU A 118      -0.235   3.688   2.102  1.00  1.460          H  
ATOM   1872 1HB  LEU A 118      -0.287   0.683   2.071  1.00  2.100          H  
ATOM   1873 2HB  LEU A 118      -1.048   1.770   0.922  1.00  2.100          H  
ATOM   1874  HG  LEU A 118       1.470   2.618   0.654  1.00  2.100          H  
ATOM   1875 1HD1 LEU A 118       2.961   0.705   0.706  1.00  2.100          H  
ATOM   1876 2HD1 LEU A 118       2.411   0.977   2.307  1.00  2.100          H  
ATOM   1877 3HD1 LEU A 118       1.684  -0.296   1.373  1.00  2.100          H  
ATOM   1878 1HD2 LEU A 118       1.615   1.142  -1.226  1.00  2.100          H  
ATOM   1879 2HD2 LEU A 118       0.340   0.165  -0.507  1.00  2.100          H  
ATOM   1880 3HD2 LEU A 118      -0.017   1.811  -1.050  1.00  2.100          H  
ATOM   1881  N   LEU A 119      -2.538   3.460   2.805  1.00  1.060          N  
ATOM   1882  CA  LEU A 119      -3.927   3.502   3.272  1.00  1.110          C  
ATOM   1883  C   LEU A 119      -4.910   2.756   2.388  1.00  0.990          C  
ATOM   1884  O   LEU A 119      -5.133   3.117   1.229  1.00  1.020          O  
ATOM   1885  CB  LEU A 119      -4.428   4.954   3.363  1.00  1.530          C  
ATOM   1886  CG  LEU A 119      -5.966   5.133   3.722  1.00  1.530          C  
ATOM   1887  CD1 LEU A 119      -6.257   4.607   5.137  1.00  1.530          C  
ATOM   1888  CD2 LEU A 119      -6.346   6.597   3.578  1.00  1.530          C  
ATOM   1889  H   LEU A 119      -2.245   4.059   2.026  1.00  1.270          H  
ATOM   1890  HA  LEU A 119      -3.950   3.055   4.264  1.00  1.330          H  
ATOM   1891 1HB  LEU A 119      -3.847   5.468   4.126  1.00  1.840          H  
ATOM   1892 2HB  LEU A 119      -4.244   5.441   2.406  1.00  1.840          H  
ATOM   1893  HG  LEU A 119      -6.575   4.554   3.025  1.00  1.840          H  
ATOM   1894 1HD1 LEU A 119      -7.316   4.730   5.354  1.00  1.840          H  
ATOM   1895 2HD1 LEU A 119      -6.011   3.553   5.216  1.00  1.840          H  
ATOM   1896 3HD1 LEU A 119      -5.672   5.166   5.862  1.00  1.840          H  
ATOM   1897 1HD2 LEU A 119      -7.404   6.722   3.800  1.00  1.840          H  
ATOM   1898 2HD2 LEU A 119      -5.755   7.200   4.266  1.00  1.840          H  
ATOM   1899 3HD2 LEU A 119      -6.150   6.918   2.552  1.00  1.840          H  
ATOM   1900  N   PHE A 120      -5.572   1.754   2.958  1.00  1.040          N  
ATOM   1901  CA  PHE A 120      -6.554   0.968   2.214  1.00  0.970          C  
ATOM   1902  C   PHE A 120      -7.810   1.808   2.231  1.00  0.970          C  
ATOM   1903  O   PHE A 120      -8.319   2.128   3.304  1.00  1.120          O  
ATOM   1904  CB  PHE A 120      -6.770  -0.383   2.906  1.00  1.390          C  
ATOM   1905  CG  PHE A 120      -7.649  -1.420   2.191  1.00  1.390          C  
ATOM   1906  CD1 PHE A 120      -7.528  -1.696   0.825  1.00  1.390          C  
ATOM   1907  CD2 PHE A 120      -8.541  -2.175   2.919  1.00  1.390          C  
ATOM   1908  CE1 PHE A 120      -8.278  -2.689   0.238  1.00  1.390          C  
ATOM   1909  CE2 PHE A 120      -9.294  -3.164   2.322  1.00  1.390          C  
ATOM   1910  CZ  PHE A 120      -9.156  -3.421   0.984  1.00  1.390          C  
ATOM   1911  H   PHE A 120      -5.374   1.523   3.922  1.00  1.250          H  
ATOM   1912  HA  PHE A 120      -6.225   0.834   1.187  1.00  1.160          H  
ATOM   1913 1HB  PHE A 120      -5.806  -0.839   3.102  1.00  1.660          H  
ATOM   1914 2HB  PHE A 120      -7.224  -0.195   3.880  1.00  1.660          H  
ATOM   1915  HD1 PHE A 120      -6.833  -1.128   0.216  1.00  1.660          H  
ATOM   1916  HD2 PHE A 120      -8.645  -1.981   3.989  1.00  1.660          H  
ATOM   1917  HE1 PHE A 120      -8.171  -2.899  -0.824  1.00  1.660          H  
ATOM   1918  HE2 PHE A 120      -9.988  -3.746   2.919  1.00  1.660          H  
ATOM   1919  HZ  PHE A 120      -9.740  -4.198   0.514  1.00  1.660          H  
ATOM   1920  N   TYR A 121      -8.276   2.245   1.060  1.00  0.950          N  
ATOM   1921  CA  TYR A 121      -9.386   3.177   1.083  1.00  1.100          C  
ATOM   1922  C   TYR A 121     -10.706   2.410   1.010  1.00  0.990          C  
ATOM   1923  O   TYR A 121     -11.715   2.847   1.566  1.00  1.040          O  
ATOM   1924  CB  TYR A 121      -9.221   4.192  -0.039  1.00  1.480          C  
ATOM   1925  CG  TYR A 121      -9.973   5.498   0.161  1.00  1.480          C  
ATOM   1926  CD1 TYR A 121      -9.480   6.389   1.095  1.00  1.480          C  
ATOM   1927  CD2 TYR A 121     -11.094   5.835  -0.570  1.00  1.480          C  
ATOM   1928  CE1 TYR A 121     -10.111   7.590   1.313  1.00  1.480          C  
ATOM   1929  CE2 TYR A 121     -11.725   7.033  -0.358  1.00  1.480          C  
ATOM   1930  CZ  TYR A 121     -11.239   7.910   0.583  1.00  1.480          C  
ATOM   1931  OH  TYR A 121     -11.872   9.112   0.790  1.00  1.480          O  
ATOM   1932  H   TYR A 121      -7.875   1.949   0.169  1.00  1.140          H  
ATOM   1933  HA  TYR A 121      -9.369   3.716   2.023  1.00  1.320          H  
ATOM   1934 1HB  TYR A 121      -8.166   4.416  -0.194  1.00  1.780          H  
ATOM   1935 2HB  TYR A 121      -9.590   3.729  -0.931  1.00  1.780          H  
ATOM   1936  HD1 TYR A 121      -8.593   6.132   1.664  1.00  1.780          H  
ATOM   1937  HD2 TYR A 121     -11.474   5.178  -1.305  1.00  1.780          H  
ATOM   1938  HE1 TYR A 121      -9.719   8.284   2.054  1.00  1.780          H  
ATOM   1939  HE2 TYR A 121     -12.608   7.293  -0.943  1.00  1.780          H  
ATOM   1940  HH  TYR A 121     -11.429   9.591   1.494  1.00  1.780          H  
ATOM   1941  N   TYR A 122     -10.682   1.230   0.382  1.00  1.110          N  
ATOM   1942  CA  TYR A 122     -11.892   0.402   0.278  1.00  1.130          C  
ATOM   1943  C   TYR A 122     -12.537   0.011   1.599  1.00  1.110          C  
ATOM   1944  O   TYR A 122     -11.885  -0.375   2.571  1.00  1.170          O  
ATOM   1945  CB  TYR A 122     -11.659  -0.943  -0.413  1.00  1.570          C  
ATOM   1946  CG  TYR A 122     -11.661  -1.015  -1.890  1.00  1.570          C  
ATOM   1947  CD1 TYR A 122     -10.533  -1.365  -2.570  1.00  1.570          C  
ATOM   1948  CD2 TYR A 122     -12.837  -0.780  -2.569  1.00  1.570          C  
ATOM   1949  CE1 TYR A 122     -10.583  -1.497  -3.928  1.00  1.570          C  
ATOM   1950  CE2 TYR A 122     -12.891  -0.902  -3.925  1.00  1.570          C  
ATOM   1951  CZ  TYR A 122     -11.768  -1.259  -4.610  1.00  1.570          C  
ATOM   1952  OH  TYR A 122     -11.800  -1.382  -5.979  1.00  1.570          O  
ATOM   1953  H   TYR A 122      -9.819   0.969  -0.100  1.00  1.330          H  
ATOM   1954  HA  TYR A 122     -12.645   0.964  -0.271  1.00  1.360          H  
ATOM   1955 1HB  TYR A 122     -10.710  -1.313  -0.080  1.00  1.890          H  
ATOM   1956 2HB  TYR A 122     -12.407  -1.648  -0.051  1.00  1.890          H  
ATOM   1957  HD1 TYR A 122      -9.608  -1.554  -2.039  1.00  1.890          H  
ATOM   1958  HD2 TYR A 122     -13.730  -0.505  -2.016  1.00  1.890          H  
ATOM   1959  HE1 TYR A 122      -9.688  -1.786  -4.477  1.00  1.890          H  
ATOM   1960  HE2 TYR A 122     -13.824  -0.716  -4.454  1.00  1.890          H  
ATOM   1961  HH  TYR A 122     -12.663  -1.128  -6.311  1.00  1.890          H  
ATOM   1962  N   SER A 123     -13.863   0.043   1.579  1.00  1.110          N  
ATOM   1963  CA  SER A 123     -14.720  -0.392   2.667  1.00  1.140          C  
ATOM   1964  C   SER A 123     -14.984  -1.875   2.499  1.00  1.140          C  
ATOM   1965  O   SER A 123     -16.031  -2.269   1.968  1.00  1.180          O  
ATOM   1966  CB  SER A 123     -16.030   0.357   2.636  1.00  1.580          C  
ATOM   1967  OG  SER A 123     -15.858   1.718   2.893  1.00  1.580          O  
ATOM   1968  H   SER A 123     -14.323   0.379   0.737  1.00  1.330          H  
ATOM   1969  HA  SER A 123     -14.212  -0.221   3.621  1.00  1.370          H  
ATOM   1970 1HB  SER A 123     -16.482   0.223   1.669  1.00  1.900          H  
ATOM   1971 2HB  SER A 123     -16.696  -0.070   3.359  1.00  1.900          H  
ATOM   1972  HG  SER A 123     -15.261   2.029   2.202  1.00  1.900          H  
ATOM   1973  N   LEU A 124     -14.000  -2.707   2.827  1.00  1.270          N  
ATOM   1974  CA  LEU A 124     -14.137  -4.131   2.577  1.00  1.620          C  
ATOM   1975  C   LEU A 124     -14.701  -4.692   3.889  1.00  1.730          C  
ATOM   1976  O   LEU A 124     -14.277  -4.249   4.958  1.00  1.590          O  
ATOM   1977  CB  LEU A 124     -12.769  -4.730   2.160  1.00  2.130          C  
ATOM   1978  CG  LEU A 124     -12.746  -6.217   1.611  1.00  2.130          C  
ATOM   1979  CD1 LEU A 124     -11.578  -6.393   0.648  1.00  2.130          C  
ATOM   1980  CD2 LEU A 124     -12.594  -7.197   2.705  1.00  2.130          C  
ATOM   1981  H   LEU A 124     -13.161  -2.335   3.276  1.00  1.520          H  
ATOM   1982  HA  LEU A 124     -14.818  -4.274   1.758  1.00  1.940          H  
ATOM   1983 1HB  LEU A 124     -12.348  -4.092   1.382  1.00  2.550          H  
ATOM   1984 2HB  LEU A 124     -12.111  -4.687   3.022  1.00  2.550          H  
ATOM   1985  HG  LEU A 124     -13.657  -6.408   1.078  1.00  2.550          H  
ATOM   1986 1HD1 LEU A 124     -11.585  -7.413   0.255  1.00  2.550          H  
ATOM   1987 2HD1 LEU A 124     -11.673  -5.690  -0.177  1.00  2.550          H  
ATOM   1988 3HD1 LEU A 124     -10.638  -6.217   1.171  1.00  2.550          H  
ATOM   1989 1HD2 LEU A 124     -12.574  -8.176   2.297  1.00  2.550          H  
ATOM   1990 2HD2 LEU A 124     -11.680  -7.031   3.208  1.00  2.550          H  
ATOM   1991 3HD2 LEU A 124     -13.406  -7.124   3.398  1.00  2.550          H  
ATOM   1992  N   PRO A 125     -15.734  -5.552   3.867  1.00  2.170          N  
ATOM   1993  CA  PRO A 125     -16.360  -6.100   5.051  1.00  2.390          C  
ATOM   1994  C   PRO A 125     -15.355  -6.718   5.997  1.00  2.270          C  
ATOM   1995  O   PRO A 125     -14.454  -7.432   5.568  1.00  2.410          O  
ATOM   1996  CB  PRO A 125     -17.289  -7.165   4.455  1.00  3.580          C  
ATOM   1997  CG  PRO A 125     -17.637  -6.628   3.082  1.00  3.580          C  
ATOM   1998  CD  PRO A 125     -16.382  -5.963   2.598  1.00  3.580          C  
ATOM   1999  HA  PRO A 125     -16.936  -5.309   5.554  1.00  2.870          H  
ATOM   2000 1HB  PRO A 125     -16.770  -8.137   4.413  1.00  4.300          H  
ATOM   2001 2HB  PRO A 125     -18.171  -7.302   5.097  1.00  4.300          H  
ATOM   2002 1HG  PRO A 125     -17.959  -7.443   2.408  1.00  4.300          H  
ATOM   2003 2HG  PRO A 125     -18.482  -5.923   3.133  1.00  4.300          H  
ATOM   2004 1HD  PRO A 125     -15.764  -6.652   2.040  1.00  4.300          H  
ATOM   2005 2HD  PRO A 125     -16.716  -5.098   2.008  1.00  4.300          H  
ATOM   2006  N   THR A 126     -15.549  -6.446   7.293  1.00  2.370          N  
ATOM   2007  CA  THR A 126     -14.720  -6.912   8.418  1.00  2.580          C  
ATOM   2008  C   THR A 126     -13.331  -6.265   8.519  1.00  2.500          C  
ATOM   2009  O   THR A 126     -12.593  -6.561   9.464  1.00  2.840          O  
ATOM   2010  CB  THR A 126     -14.542  -8.454   8.453  1.00  3.530          C  
ATOM   2011  OG1 THR A 126     -13.543  -8.861   7.507  1.00  3.530          O  
ATOM   2012  CG2 THR A 126     -15.859  -9.199   8.178  1.00  3.530          C  
ATOM   2013  H   THR A 126     -16.329  -5.850   7.525  1.00  2.840          H  
ATOM   2014  HA  THR A 126     -15.253  -6.647   9.334  1.00  3.100          H  
ATOM   2015  HB  THR A 126     -14.199  -8.733   9.449  1.00  4.230          H  
ATOM   2016  HG1 THR A 126     -13.758  -8.481   6.646  1.00  4.230          H  
ATOM   2017 1HG2 THR A 126     -15.683 -10.269   8.245  1.00  4.230          H  
ATOM   2018 2HG2 THR A 126     -16.596  -8.904   8.922  1.00  4.230          H  
ATOM   2019 3HG2 THR A 126     -16.237  -8.969   7.194  1.00  4.230          H  
ATOM   2020  N   VAL A 127     -12.938  -5.400   7.574  1.00  2.280          N  
ATOM   2021  CA  VAL A 127     -11.590  -4.856   7.670  1.00  2.340          C  
ATOM   2022  C   VAL A 127     -11.485  -3.567   8.477  1.00  2.270          C  
ATOM   2023  O   VAL A 127     -11.979  -2.512   8.085  1.00  2.230          O  
ATOM   2024  CB  VAL A 127     -11.015  -4.635   6.256  1.00  3.250          C  
ATOM   2025  CG1 VAL A 127      -9.626  -4.009   6.300  1.00  3.250          C  
ATOM   2026  CG2 VAL A 127     -10.928  -5.946   5.581  1.00  3.250          C  
ATOM   2027  H   VAL A 127     -13.551  -5.120   6.797  1.00  2.740          H  
ATOM   2028  HA  VAL A 127     -10.965  -5.603   8.158  1.00  2.810          H  
ATOM   2029  HB  VAL A 127     -11.673  -3.969   5.691  1.00  3.900          H  
ATOM   2030 1HG1 VAL A 127      -9.258  -3.889   5.293  1.00  3.900          H  
ATOM   2031 2HG1 VAL A 127      -9.677  -3.037   6.771  1.00  3.900          H  
ATOM   2032 3HG1 VAL A 127      -8.944  -4.648   6.859  1.00  3.900          H  
ATOM   2033 1HG2 VAL A 127     -10.524  -5.792   4.590  1.00  3.900          H  
ATOM   2034 2HG2 VAL A 127     -10.270  -6.604   6.144  1.00  3.900          H  
ATOM   2035 3HG2 VAL A 127     -11.923  -6.393   5.520  1.00  3.900          H  
ATOM   2036  N   ALA A 128     -10.747  -3.661   9.576  1.00  2.700          N  
ATOM   2037  CA  ALA A 128     -10.471  -2.550  10.474  1.00  3.070          C  
ATOM   2038  C   ALA A 128      -9.433  -1.689   9.799  1.00  2.910          C  
ATOM   2039  O   ALA A 128      -8.814  -2.136   8.835  1.00  2.940          O  
ATOM   2040  CB  ALA A 128      -9.969  -3.036  11.822  1.00  4.150          C  
ATOM   2041  H   ALA A 128     -10.385  -4.577   9.809  1.00  3.240          H  
ATOM   2042  HA  ALA A 128     -11.381  -1.966  10.608  1.00  3.680          H  
ATOM   2043 1HB  ALA A 128      -9.757  -2.179  12.461  1.00  4.980          H  
ATOM   2044 2HB  ALA A 128     -10.728  -3.662  12.291  1.00  4.980          H  
ATOM   2045 3HB  ALA A 128      -9.056  -3.612  11.678  1.00  4.980          H  
ATOM   2046  N   ASN A 129      -9.219  -0.460  10.247  1.00  2.930          N  
ATOM   2047  CA  ASN A 129      -8.169   0.288   9.574  1.00  2.950          C  
ATOM   2048  C   ASN A 129      -6.888  -0.539   9.728  1.00  2.430          C  
ATOM   2049  O   ASN A 129      -6.348  -0.680  10.827  1.00  2.410          O  
ATOM   2050  CB  ASN A 129      -8.010   1.686  10.145  1.00  4.120          C  
ATOM   2051  CG  ASN A 129      -7.093   2.556   9.302  1.00  4.120          C  
ATOM   2052  OD1 ASN A 129      -6.665   2.143   8.216  1.00  4.120          O  
ATOM   2053  ND2 ASN A 129      -6.795   3.742   9.779  1.00  4.120          N  
ATOM   2054  H   ASN A 129      -9.739  -0.070  11.019  1.00  3.520          H  
ATOM   2055  HA  ASN A 129      -8.402   0.356   8.510  1.00  3.540          H  
ATOM   2056 1HB  ASN A 129      -8.985   2.167  10.218  1.00  4.950          H  
ATOM   2057 2HB  ASN A 129      -7.599   1.620  11.153  1.00  4.950          H  
ATOM   2058 1HD2 ASN A 129      -6.197   4.356   9.261  1.00  4.950          H  
ATOM   2059 2HD2 ASN A 129      -7.166   4.035  10.660  1.00  4.950          H  
ATOM   2060  N   SER A 130      -6.427  -1.077   8.605  1.00  2.310          N  
ATOM   2061  CA  SER A 130      -5.311  -2.012   8.499  1.00  2.030          C  
ATOM   2062  C   SER A 130      -4.209  -1.554   7.542  1.00  2.160          C  
ATOM   2063  O   SER A 130      -3.964  -2.237   6.545  1.00  2.340          O  
ATOM   2064  CB  SER A 130      -5.843  -3.359   8.051  1.00  2.950          C  
ATOM   2065  OG  SER A 130      -6.749  -3.864   8.990  1.00  2.950          O  
ATOM   2066  H   SER A 130      -6.957  -0.874   7.770  1.00  2.770          H  
ATOM   2067  HA  SER A 130      -4.883  -2.143   9.492  1.00  2.440          H  
ATOM   2068 1HB  SER A 130      -6.338  -3.257   7.085  1.00  3.540          H  
ATOM   2069 2HB  SER A 130      -5.016  -4.056   7.928  1.00  3.540          H  
ATOM   2070  HG  SER A 130      -7.514  -3.250   8.949  1.00  3.540          H  
ATOM   2071  N   PRO A 131      -3.602  -0.368   7.745  1.00  2.460          N  
ATOM   2072  CA  PRO A 131      -2.620   0.253   6.879  1.00  2.860          C  
ATOM   2073  C   PRO A 131      -1.335  -0.545   6.880  1.00  2.780          C  
ATOM   2074  O   PRO A 131      -1.073  -1.290   7.834  1.00  3.170          O  
ATOM   2075  CB  PRO A 131      -2.400   1.619   7.531  1.00  4.290          C  
ATOM   2076  CG  PRO A 131      -2.695   1.382   8.999  1.00  4.290          C  
ATOM   2077  CD  PRO A 131      -3.798   0.364   9.016  1.00  4.290          C  
ATOM   2078  HA  PRO A 131      -3.026   0.349   5.859  1.00  3.430          H  
ATOM   2079 1HB  PRO A 131      -1.362   1.949   7.339  1.00  5.150          H  
ATOM   2080 2HB  PRO A 131      -3.063   2.364   7.071  1.00  5.150          H  
ATOM   2081 1HG  PRO A 131      -1.790   1.023   9.511  1.00  5.150          H  
ATOM   2082 2HG  PRO A 131      -2.988   2.323   9.489  1.00  5.150          H  
ATOM   2083 1HD  PRO A 131      -3.685  -0.288   9.890  1.00  5.150          H  
ATOM   2084 2HD  PRO A 131      -4.720   0.902   9.021  1.00  5.150          H  
ATOM   2085  N   ILE A 132      -0.541  -0.369   5.836  1.00  2.690          N  
ATOM   2086  CA  ILE A 132       0.755  -1.022   5.748  1.00  3.000          C  
ATOM   2087  C   ILE A 132       1.820  -0.060   6.226  1.00  2.960          C  
ATOM   2088  O   ILE A 132       1.884   1.074   5.755  1.00  2.780          O  
ATOM   2089  OXT ILE A 132       2.742  -0.474   6.929  1.00  4.500          O  
ATOM   2090  CB  ILE A 132       1.103  -1.492   4.311  1.00  3.860          C  
ATOM   2091  CG1 ILE A 132       0.121  -2.575   3.832  1.00  3.860          C  
ATOM   2092  CG2 ILE A 132       2.542  -2.005   4.234  1.00  3.860          C  
ATOM   2093  CD1 ILE A 132      -0.937  -2.054   2.879  1.00  3.860          C  
ATOM   2094  H   ILE A 132      -0.868   0.278   5.111  1.00  3.230          H  
ATOM   2095  HA  ILE A 132       0.758  -1.891   6.407  1.00  3.600          H  
ATOM   2096  HB  ILE A 132       0.997  -0.654   3.644  1.00  4.640          H  
ATOM   2097 1HG1 ILE A 132       0.672  -3.380   3.354  1.00  4.640          H  
ATOM   2098 2HG1 ILE A 132      -0.391  -2.983   4.706  1.00  4.640          H  
ATOM   2099 1HG2 ILE A 132       2.769  -2.304   3.218  1.00  4.640          H  
ATOM   2100 2HG2 ILE A 132       3.235  -1.218   4.532  1.00  4.640          H  
ATOM   2101 3HG2 ILE A 132       2.656  -2.860   4.900  1.00  4.640          H  
ATOM   2102 1HD1 ILE A 132      -1.608  -2.857   2.600  1.00  4.640          H  
ATOM   2103 2HD1 ILE A 132      -1.500  -1.270   3.373  1.00  4.640          H  
ATOM   2104 3HD1 ILE A 132      -0.465  -1.658   1.985  1.00  4.640          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 -655.205 75.9025 395.823 -48.7003 16.3683 33.8105 202.457 -232.856 -0.90503 -5.51986 -179.097 -35.5821 -18.4116 -57.5002 -24.5413 -6.04513 0 2.91463 13.1662 81.6164 90.1619 -32.9004 22.112 -16.6359 3.03987 87.8708 -288.658
MET:NtermProteinFull_1 -4.64634 0.48841 0.87683 -0.36853 0.06619 0.24238 0.59107 -0.93401 -0.00247 -0.00537 -1.29999 0.75801 0 0 0 0 0 -0.00643 0.14678 2.19771 0 0 0 0.60916 0 0.10761 -1.179
ASN_2 -2.9238 0.26557 3.45599 -0.27854 0.08382 0.45078 2.13813 -1.64901 -0.02076 -0.08334 -2.25723 -0.81381 0 0 0 0 0 -0.0147 0.02194 0 1.86022 -0.49192 0 -0.93687 -0.08198 0.3381 -0.93741
VAL_3 -5.11436 0.96315 -0.3873 -0.2844 0.25944 0.0633 0.61105 -1.09725 -0 -0 -0.66346 -0.24517 0 0 0 0 0 -0.02688 0.01216 0.34044 0 -0.8074 0 1.9342 -0.302 0.53826 -4.20621
SER_4 -2.68318 0.16405 2.68737 -0.02505 0 0.06013 1.75799 -1.42615 -0.02076 -0.08334 -2.07283 -0.44324 0 0 0 0 0 0.0157 0.00203 0.04097 0 -0.56429 0.60023 -0.77834 -0.34408 0.40965 -2.70313
PHE_5 -5.05675 0.34739 0.86392 -0.95183 0.05864 0.49833 0.65871 -1.05346 -0 -0 -0.6222 -0.12925 0 0 0 0 0 0.13994 0.10994 0 2.30316 -0.31257 0 1.0402 -0.25442 0.36032 -1.99994
THR_6 -4.12121 0.90368 3.49849 -0.15527 0.06425 0.05455 1.95987 -1.65184 -0.01076 -0.0563 -1.74361 0.32955 0 0 0 -0.55084 0 0.08755 0.03812 0.21478 0 -0.10733 2.57908 -1.0874 0.05051 1.34761 1.64345
PRO_7 -2.17757 0.57486 0.72402 -0.11451 0.001 0.08496 0.31313 -0.49497 -0 -0 -0.3377 0.2752 0 0 0 0 0 -0.03325 0.0422 0.1181 0 -1.05887 0 -2.4119 -0.16655 1.24306 -3.41879
VAL_8 -5.99509 1.66425 1.41314 -0.24228 0.18378 0.04569 1.37557 -1.50496 -0 -0 -0.2454 -0.28065 0 0 0 0 0 0.33327 0.07809 0.74056 0 -0.49283 0 1.9342 -0.37421 1.43556 0.06869
PRO_9 -3.21887 0.68027 2.79032 -0.12505 0.00199 0.0923 1.69461 -1.37909 -0.00854 -0.06644 -2.727 0.20633 0 0 0 0 0 -0.06456 0.02396 0.14544 0 -1.04028 0 -2.4119 -0.42076 1.55399 -4.27329
ASN_10 -3.84355 0.50321 3.18889 -0.18426 0.05164 0.28151 1.70645 -1.8771 -0 -0 -1.06377 -0.36944 0 0 0 0 0 -0.04562 0.00049 0 1.66893 0.32373 0 -0.93687 -0.10967 0.40287 -0.30257
ARG_11 -3.1104 0.27772 3.53121 -1.64858 0.40854 1.80503 1.00487 -1.58567 -0 -0 -1.0857 -1.8725 0 0 0 -0.40826 0 -0.00895 0.08577 2.70922 0 -0.22041 0 -1.2888 0.37161 0.37348 -0.66183
LEU_12 -6.97822 0.5743 5.51857 -0.48516 0.22229 0.11738 3.0924 -2.89323 -0 -0 -3.70012 0.12113 0 0 0 0 0 -0.03805 0.01843 0.37444 0 -0.17864 0 0.18072 0.21132 0.38619 -3.45626
LEU_13 -8.56679 1.08763 3.71278 -0.69341 0.23255 0.27732 2.54746 -2.82249 -0 -0 -0.26078 0.06285 0 0 0 0 0 -0.07337 0.02769 1.23933 0 -0.2872 0 0.18072 -0.06614 0.49181 -2.91006
ALA_14 -5.09656 0.588 2.75878 -0.02887 0.00833 0 1.81844 -2.29797 -0.00854 -0.06644 -1.15585 -0.42429 0 0 0 0 0 -0.06963 0 0 0 0.00771 0 1.8394 -0.43497 0.81105 -1.75142
GLY_15 -2.94513 0.43135 3.01426 -7e-05 0 0 0.89502 -1.48939 -0.00486 -0.04039 -0.30705 -0.24358 0 0 0 0 0 -0.03095 0 0 0 -1.13613 0 0.83697 1.33981 1.08751 1.40738
GLU_16 -4.84247 0.4965 4.83622 -0.21073 0.03142 0.32015 1.99284 -2.25509 -0 -0 -1.7521 -0.52203 0 0 0 -0.40826 0 0.00834 0.05962 0 3.09026 -0.03971 0 -2.7348 2.15249 1.00164 1.22429
ILE_17 -5.92202 0.64102 2.88237 -0.59652 0.52234 0.12024 1.71257 -1.85777 -0.00486 -0.04039 -0.87444 0.02196 0 0 0 0 0 0.92473 0.04175 1.30872 0 0.10848 0 0.73287 0.74986 1.07827 1.54918
VAL_18 -7.2997 1.16286 1.78994 -0.29878 0.2295 0.07376 2.74574 -2.05182 -0 -0 -2.23506 -0.53606 0 0 0 0 0 0.01862 0.04684 0.2265 0 -0.40861 0 1.9342 0.23689 1.80863 -2.55656
PRO_19 -5.65728 1.20388 2.59066 -0.21666 0.02442 0.15892 1.44095 -1.36641 -0.01076 -0.0563 -2.0109 -0.16465 0 0 0 0 0 0.00524 0.01625 0.6345 0 -0.68986 0 -2.4119 -0.14012 1.57299 -5.07707
VAL_20 -7.92615 0.87237 2.29522 -0.25979 0.15533 0.05155 2.42792 -2.41827 -0.00632 -0.02621 -2.23801 -0.22792 0 0 0 0 0 0.03737 0.12987 0.45927 0 -0.71244 0 1.9342 -0.3467 0.73454 -5.06418
HIS_D_21 -4.94358 0.4115 4.67713 -0.42687 0.02163 0.52817 2.70749 -2.44482 -0 -0 -3.03873 -0.2727 0 0 0 -0.55084 0 -0.02501 0.15151 0 1.97933 -0.10617 0 -0.45461 -0.09879 0.48066 -1.40468
VAL_22 -6.46538 0.94454 2.00037 -0.27886 0.21892 0.06083 2.23561 -1.9382 -0.01991 -0.07104 -2.25788 -0.34321 0 0 0 0 0 -0.07003 0.08115 0.23842 0 -0.76419 0 1.9342 -0.15531 0.50409 -4.14588
THR_23 -4.52551 0.57515 2.99376 -0.17841 0.13261 0.06434 2.13008 -1.82235 -0.00247 -0.00537 -3.09118 -0.22278 0 0 0 0 0 -0.04208 0.00774 0.12135 0 -0.09345 2.28474 -1.0874 -0.15857 0.53759 -2.38221
LEU_24 -5.17423 0.31256 2.13153 -0.57295 0.11978 0.14256 2.09373 -1.72706 -0.01359 -0.04483 -2.01251 0.23522 0 0 0 0 0 -0.05772 0.12456 0.77545 0 -0.21447 0 0.18072 0.03669 0.4219 -3.24267
ARG_25 -6.35396 0.50017 3.92018 -0.52849 0.09243 0.29162 1.20685 -1.88996 -0 -0 -1.82756 0.52297 0 0 0 -0.70184 0 0.01827 0.37408 2.28156 0 -0.15757 0 -1.2888 -0.07378 0.37441 -3.2394
ASN_26 -7.68648 0.84815 7.05853 -0.33455 0.11424 0.62732 3.73704 -3.59817 -0.0124 -0.07356 -3.06453 -0.75856 0 0 -1.57719 0 0 -0.05309 0.03509 0 1.76484 -0.61248 0 -0.93687 -0.11625 0.66581 -3.97313
MET_27 -3.49251 0.17002 3.03347 -0.6926 0.17872 0.20974 0.56616 -1.23465 -0 -0 -0.55662 -0.06822 0 0 0 0 0 -0.04162 0.02752 0.8741 0 0.1002 0 0.60916 -0.18767 0.64953 0.14475
GLY_28 -2.30093 0.18564 2.67101 -0.00021 0 0 1.24949 -1.35752 -0.00507 -0.02105 -1.28433 -0.18034 0 0 -1.66253 0 0 -0.12495 0 0 0 -1.1726 0 0.83697 -0.03205 0.40346 -2.795
ILE_29 -1.66897 0.22468 0.92476 -0.4935 0.39041 0.10081 0.15713 -0.65929 -0 -0 0.59817 -0.17968 0 0 0 0 0 -0.01589 0.00948 0.65901 0 -0.55477 0 0.73287 0.16909 0.36743 0.76174
ALA_30 -2.22031 0.40293 1.73463 -0.02407 0 0 0.67998 -1.08356 -0.00286 -0.01715 -0.13471 -0.22788 0 0 -0.7939 0 0 0.41732 0 0 0 0.04277 0 1.8394 -0.0278 0.78869 1.37348
PRO_31 -3.83803 0.45445 1.74467 -0.12592 0.00067 0.09272 0.84875 -0.97934 -0.00504 -0.01523 -0.53784 0.24438 0 0 0 0 0 -0.03958 0.02227 0.20492 0 -1.12248 0 -2.4119 -0.48512 0.79809 -5.14959
ILE_32 -6.15867 0.63895 2.97929 -0.48233 0.3468 0.11465 2.47715 -2.00578 -0.00094 -0.00229 -2.6249 -0.13509 0 0 0 0 0 -0.05447 0.14332 0.30252 0 -0.66195 0 0.73287 -0.57991 0.30122 -4.66956
GLU_33 -3.51802 0.30953 2.30965 -0.19269 0.03581 0.28205 0.50677 -1.19854 -0.0103 -0.06421 -0.21695 -0.46145 0 0 0 0 0 -0.00697 0.0031 0 2.49144 0.41561 0 -2.7348 0.16156 0.24036 -1.64804
GLU_34 -3.30732 0.22988 2.6951 -0.24546 0.04805 0.43476 0.68891 -1.32065 -0.00722 -0.05589 -0.1506 -0.49605 0 0 0 0 0 -0.06408 0.00111 0 2.67122 0.07671 0 -2.7348 0.45933 0.16675 -0.91026
ILE_35 -9.669 1.1201 2.57419 -0.47328 0.36202 0.09514 1.77151 -2.66333 -0 -0 -1.88439 0.22702 0 0 0 0 0 0.00554 0.02674 0.49447 0 -0.57999 0 0.73287 -0.183 0.39223 -7.65116
TYR_36 -9.8318 1.13042 4.81299 -0.73661 0.2545 0.36616 2.85028 -3.20397 -0.01276 -0.12818 -3.9224 0.04363 0 0 -0.57383 0 0 0.10711 0.00109 0 2.35066 -0.38578 0.18741 1.2797 -0.40291 1.24196 -4.57234
LEU_37 -9.06595 1.42405 2.82237 -0.43972 0.13556 0.07819 2.9797 -2.57037 -0.00917 -0.05436 -0.73062 0.04566 0 0 0 0 0 0.02755 0.91508 0.79521 0 0.07645 0 0.18072 0.34572 1.41354 -1.63038
GLY_38 -3.14332 0.36251 2.55524 -6e-05 0 0 1.14026 -1.36969 -0 -0 -2.20031 -0.35947 0 0 -0.08166 0 0 -0.12485 0 0 0 0.36378 0 0.83697 0.44559 0.72003 -0.85498
CYS_39 -6.02495 0.88071 4.05982 -0.09221 0 0.05703 2.52737 -2.0546 -0 -0 -2.10428 -0.32975 0 0 0 0 0 -0.00234 0.07251 0.14051 0 -0.2747 0 3.6196 0.05673 0.52778 1.05924
ASP_40 -4.42481 0.13798 6.09525 -0.33157 0.09495 1.18263 3.12372 -2.50878 -0.04478 -0.16039 -4.7163 -1.36693 0 0 -1.90281 0 0 0.01502 0.00656 0 4.16872 -0.61188 0 -2.3716 0.06223 0.57958 -2.97319
ASN_41 -7.38686 1.35002 5.52437 -0.39423 0.20537 0.84322 2.17793 -2.82006 -0.00715 -0.03939 -0.98389 -0.74783 0 0 0 0 0 0.0685 4e-05 0 1.9805 -0.73594 0 -0.93687 -0.09189 0.98113 -1.01302
PRO_42 -5.85493 0.78731 1.94059 -0.08145 0 0.04962 1.60124 -1.2624 -0 -0 -1.65563 0.7129 0 0 0 0 0 -0.12914 0.00183 0.51451 0 -0.16194 0 -2.4119 -0.3319 1.04891 -5.23239
ARG_43 -11.0296 1.82376 6.56843 -0.8687 0.29346 0.50259 1.5177 -3.41452 -0.00656 -0.02957 -0.11362 0.40901 0 0 0 0 0 0.11387 0.15122 2.78606 0 -0.10162 0 -1.2888 -0.05529 0.71694 -2.02522
CYS_44 -6.66333 0.78476 3.54726 -0.05066 0 0.01501 2.28919 -1.86256 -0.016 -0.06473 -2.32011 -0.91264 0 0 0 0 0 0.00599 0.1029 0.30188 0 0.14733 0 3.6196 0.32898 0.67437 -0.07277
VAL_45 -8.14612 0.62575 1.258 -0.37552 0.26009 0.09414 1.63449 -1.95849 -0.00265 -0.0086 -1.63542 -0.02215 0 0 0 0 0 0.05414 0.0462 0.83598 0 -0.79909 0 1.9342 -0.05681 0.69046 -5.57141
SER_46 -5.00461 0.42567 4.19869 -0.0325 0.00296 0.05675 2.68331 -2.13595 -0.01953 -0.07499 -2.65456 -0.85635 0 0 0 0 0 -0.07019 0.00709 0.48989 0 0.5068 0.60081 -0.77834 -0.00915 0.585 -2.07919
LEU_47 -8.77063 1.47715 2.23142 -0.47512 0.14948 0.09097 2.5498 -2.30858 -0.00265 -0.0086 -3.1605 0.19153 0 0 0 0 0 -0.02355 0.51762 0.72726 0 -0.36115 0 0.18072 0.10649 0.56869 -6.31965
LEU_48 -6.9817 0.37678 3.53563 -0.45707 0.24283 0.10744 1.99301 -2.38174 -0.00678 -0.04573 -1.88028 0.02647 0 0 0 0 0 0.04972 0.34799 1.50831 0 0.0638 0 0.18072 -0.07957 0.71444 -2.68574
ASP_49 -5.81667 0.5773 7.49146 -0.19671 0.13548 0.61872 2.80522 -3.17756 -0.00902 -0.09267 -4.25215 -1.79818 0 0 -0.60565 -0.87139 0 -0.05172 0.00153 0 2.4586 -0.28357 0 -2.3716 -0.06659 0.4904 -5.01476
GLN_50 -4.98563 0.39396 4.84575 -0.28724 0.0553 0.21881 1.27967 -2.22565 -0.01083 -0.08447 -0.39225 -0.50293 0 0 -0.45744 0 0 -0.08352 0.21857 0 3.05538 -0.03102 0 -0.18838 0.0309 0.37653 1.22552
HIS_D_51 -3.89217 0.52147 4.94662 -0.4621 0.04152 0.55431 1.88141 -2.11896 -0 -0 -3.23826 -0.15934 0 0 -1.14454 -0.87139 0 -0.00186 0.04223 0 2.43107 -0.20269 0 -0.45461 0.00355 0.46324 -1.66052
SER_52 -1.9815 0.21961 2.82423 -0.02954 0.02512 0.03049 1.07099 -1.29496 -0.01082 -0.08445 -0.6373 0.07939 0 0 0 0 0 -0.09766 2e-05 0.12563 0 0.1575 0.62904 -0.77834 0.23264 0.38936 0.86943
GLN_53 -3.77686 0.18377 4.00971 -0.61533 0.10873 0.66868 1.01914 -1.6547 -0.00902 -0.09267 -1.02659 -0.50989 0 0 -0.53889 0 0 -0.00707 0.08849 0 1.50866 0.12351 0 -0.18838 0.62806 0.32886 0.24821
MET_54 -1.94454 0.36144 1.93895 -0.47853 0.14717 0.04427 0.45114 -0.79198 -0 -0 -0.22948 0.23684 0 0 0 0 0 -0.02042 0.03049 1.63516 0 0.23088 0 0.60916 0.12253 0.99688 3.33996
PRO_55 -3.17679 0.32789 1.53918 -0.1211 0.00241 0.08857 0.43046 -0.73246 -0 -0 0.15138 0.24182 0 0 0 0 0 -0.02042 0.01491 0.0963 0 -0.94521 0 -2.4119 -0.42831 1.1041 -3.83917
LEU_56 -6.81745 0.78396 2.82284 -0.52334 0.27461 0.11729 1.808 -2.04994 -0 -0 -0.44285 0.26514 0 0 0 0 0 0.00333 0.25548 0.57499 0 -0.20197 0 0.18072 -0.25172 0.61542 -2.58548
ALA_57 -3.95371 0.505 2.1842 -0.02237 0 0 1.79257 -1.67988 -0 -0 -1.14606 -0.42779 0 0 0 0 0 0.00235 0 0 0 -0.56268 0 1.8394 -0.00123 0.52123 -0.94896
MET_58 -6.91432 0.67713 4.30298 -0.57656 0.10112 0.03246 1.94785 -2.29048 -0.01289 -0.0849 -1.04434 -0.30059 0 0 0 0 0 -0.02926 0.54938 3.14393 0 0.13144 0 0.60916 0.30091 0.44236 0.98538
MET_59 -8.07118 0.49022 3.91578 -0.50928 0.07169 0.3385 2.93325 -2.21498 -0 -0 -0.36224 -0.32363 0 0 0 0 0 -0.07834 0.37718 3.42201 0 -0.072 0 0.60916 0.20295 0.46537 1.19446
SER_60 -4.21645 0.42263 3.56172 -0.03213 0.00161 0.05499 1.26637 -1.6259 -0 -0 -0.7171 -1.04969 0 0 0 0 0 0.13743 0.01014 0.25548 0 -0.3061 0.604 -0.77834 -0.46195 0.51164 -2.36163
SER_61 -2.91155 0.43882 3.64549 -0.03331 0.00065 0.05914 1.21282 -1.62091 -0.01463 -0.10604 0.05728 -0.83015 0 0 0 0 0 -0.06928 0.00252 0.37448 0 0.40543 0.60587 -0.77834 -0.12466 0.38837 0.70198
LEU_62 -1.56 0.14327 1.85978 -0.51987 0.1998 0.16011 0.67047 -0.86708 -0 -0 -0.00327 -0.09577 0 0 0 0 0 0.09685 0.03565 0.27724 0 0.53983 0 0.18072 0.48758 0.16848 1.77379
ARG_63 -7.46454 0.74681 7.4892 -0.65285 0.11145 0.37487 2.7369 -3.28912 -0.01396 -0.19575 -2.82045 0.55945 0 0 -0.87144 0 0 -0.07625 0.05381 2.26708 0 -0.00069 0 -1.2888 -0.06182 0.38317 -2.01296
ASN_64 -1.28374 0.03673 1.53005 -0.34638 0.07655 0.67867 0.21196 -0.69995 -0.01883 -0.20326 0.49068 -0.80238 0 0 0 0 0 -0.00731 0.00799 0 1.829 -0.5376 0 -0.93687 -0.31407 0.37903 0.09029
LEU_65 -4.3683 0.2861 2.83679 -0.73945 0.3534 0.30921 1.083 -1.47661 -0.02092 -0.2011 -1.3694 0.11546 0 0 0 0 0 0.00782 0.16909 1.16098 0 -0.26508 0 0.18072 -0.13591 0.2813 -1.79292
SER_66 -3.3997 0.2422 4.72963 -0.02655 0 0.04313 2.41969 -2.10115 -0 -0 -3.26836 -1.03842 0 0 -1.03137 0 0 0.04684 0.00228 1.79745 0 0.02031 0.60132 -0.77834 -0.08347 0.31749 -1.50704
ASN_67 -3.70444 0.2289 3.20351 -0.19922 0.02949 0.31674 1.18873 -1.59132 -0 -0 -0.92889 -0.56856 0 0 -0.52831 0 0 0.10968 0.00022 0 2.46232 -0.53494 0 -0.93687 0.11962 0.43921 -0.89413
ASP_68 -3.70672 0.2974 4.80418 -0.22126 0.04222 0.71272 1.73669 -2.10944 -0.04478 -0.16038 -0.98097 -1.09442 0 0 0 0 0 0.03681 0.01042 0 1.96082 -0.69629 0 -2.3716 0.02059 0.50026 -1.26374
LYS_69 -7.99082 0.69213 6.85276 -0.54151 0.08537 0.41603 2.89403 -2.94905 -0 -0 -3.89886 0.26823 0 0 -0.08166 0 0 0.22057 0.64304 3.27237 0 -0.06036 0 -1.5107 -0.11349 0.55796 -1.24396
LEU_70 -8.93988 1.17359 3.77798 -0.44552 0.18266 0.08659 2.54586 -2.86131 -0.02622 -0.11216 -2.12114 0.25077 0 0 -0.49987 0 0 0.14253 0.17446 0.40164 0 -0.35891 0 0.18072 -0.17492 1.13876 -5.48439
VAL_71 -5.31143 1.30187 2.26737 -0.39462 0.52877 0.11187 1.44379 -1.68429 -0 -0 -2.37644 -0.22147 0 0 -0.57383 0 0 -0.02856 0.22416 1.18907 0 -0.68269 0 1.9342 -0.31937 1.50303 -1.08857
LYS_72 -6.37463 0.23586 5.17269 -0.61174 0.21368 0.61835 1.87756 -2.4583 -0.01704 -0.05779 -0.60996 0.3825 0 0 0 0 0 0.00567 0.15943 2.99813 0 -0.02556 0 -1.5107 -0.25987 1.04654 0.78482
ASP_73 -1.18562 0.03985 1.31149 -0.11417 0.00112 0.34525 0.00651 -0.56195 -0.01276 -0.12818 0.10031 -0.55364 0 0 0 0 0 -0.05214 0.02829 0 2.08902 -0.31394 0 -2.3716 -0.17201 0.34907 -1.19511
LYS_74 -3.56636 0.11923 3.43178 -0.47243 0.08627 0.3043 0.41185 -1.41893 -0 -0 -0.64309 -0.14777 0 0 0 0 0 0.18673 0.00559 2.18684 0 0.10755 0 -1.5107 -0.09339 0.14003 -0.8725
GLU_75 -3.11869 0.21387 2.61954 -0.50615 0.27717 1.63228 0.62383 -1.17951 -0 -0 -1.06404 -2.4797 0 0 0 0 0 -0.05121 0.05904 0 4.51023 -0.02242 0 -2.7348 -0.26403 0.19751 -1.28709
ILE_76 -5.35245 0.56348 3.26841 -0.4571 0.25647 0.09587 1.55769 -1.86028 -0 -0 0.10336 -0.14207 0 0 0 0 0 -0.03193 0.06585 0.32191 0 -0.73485 0 0.73287 -0.47276 0.47858 -1.60696
ARG_77 -1.18859 0.10526 1.1774 -0.76744 0.10355 0.51571 0.48283 -0.63427 -0 -0 0.61316 0.36852 0 0 0 0 0 -0.07424 0.00869 1.54934 0 -0.19524 0 -1.2888 -0.42616 0.47519 0.82491
GLY_78 -1.41822 0.20479 1.37 -6e-05 0 0 0.2586 -0.73051 -0 -0 0.1731 -0.38793 0 0 0 0 0 -0.09806 0 0 0 0.21126 0 0.83697 -0.22405 0.21597 0.41187
GLN_79 -5.89132 0.47881 4.5157 -0.2368 0.03176 0.17784 1.78727 -2.22337 -0.00195 -0.00692 -1.24211 -0.62883 0 0 0 0 0 0.04296 0.09881 0 2.87298 0.07292 0 -0.18838 -0.00307 0.40932 0.06561
ARG_80 -5.13002 0.17247 4.07831 -0.60327 0.09912 0.33709 1.59763 -1.98041 -0.02385 -0.13746 -1.93858 0.26802 0 0 -1.72965 0 0 -0.04222 0.09549 2.74026 0 -0.09203 0 -1.2888 -0.26447 0.47256 -3.36983
VAL_81 -3.26597 0.15551 0.76156 -0.26555 0.13664 0.05485 0.32005 -0.87618 -0 -0 0.32453 -0.1968 0 0 0 0 0 -0.03734 0.01394 0.26685 0 -0.74798 0 1.9342 -0.4557 0.46939 -1.408
TYR_82 -7.62193 0.47465 3.99617 -1.18553 0.22498 0.77574 1.729 -2.48861 -0.0123 -0.04034 -1.76509 -0.35827 0 0 -0.49987 0 0 0.00444 0.19435 0 1.59382 -0.40044 0.00202 1.2797 -0.34997 0.64602 -3.80146
ARG_83 -2.55349 0.22968 2.02546 -0.83947 0.24032 0.61924 0.33963 -1.03371 -0.00397 -0.01443 -0.71705 0.34066 0 0 0 0 0 -0.01959 0.34046 2.98672 0 -0.11816 0 -1.2888 -0.26971 0.49827 0.76205
LEU_84 -4.85299 0.27218 1.59241 -0.70682 0.17096 0.2195 0.96375 -1.23366 -0.00397 -0.01443 -0.19767 0.22508 0 0 0 0 0 0.02925 0.83565 1.23829 0 -0.24373 0 0.18072 -0.14196 0.44736 -1.22009
LEU_85 -5.66871 0.72508 2.7341 -0.47178 0.25142 0.07606 1.30843 -1.55691 -0 -0 0.48655 0.34646 0 0 0 0 0 0.00295 0.07088 0.3351 0 0.35718 0 0.18072 0.5875 0.46231 0.22736
ASN_86 -1.91231 0.21066 1.37767 -0.35716 0.10597 0.69374 0.12483 -0.61628 -0 -0 0.04946 -1.82016 0 0 0 0 0 -0.04819 0.11106 0 2.61315 -0.53205 0 -0.93687 0.23987 0.34208 -0.35454
ARG_87 -3.55877 0.63581 3.56188 -0.63984 0.30869 0.50864 1.31754 -1.57361 -0 -0 -0.52996 0.02927 0 0 -0.52831 0 0 0.35998 0.13258 2.34257 0 -0.22181 0 -1.2888 0.92849 1.40787 3.19222
PRO_88 -4.58456 1.54921 2.11616 -0.19946 0.01076 0.14535 0.38818 -0.99638 -0 -0 -0.75047 0.05344 0 0 0 0 0 0.04317 0.12913 0.33322 0 -0.80845 0 -2.4119 1.14645 1.91557 -1.92057
GLY_89 -3.28708 0.44658 2.8023 -0.00043 0 0 1.8969 -1.66977 -0 -0 -2.87215 -0.19688 0 0 0 0 0 0.05187 0 0 0 -0.73751 0 0.83697 0.17562 0.84243 -1.71114
LEU_90 -2.68769 0.31105 0.95757 -0.70806 0.37909 0.29685 0.23829 -0.81922 -0 -0 -0.49575 -0.12399 0 0 0 0 0 0.01871 0.04625 1.86113 0 0.07798 0 0.18072 0.80649 0.52347 0.86291
ALA_91 -4.00265 0.38976 2.04224 -0.01905 0 0 1.67583 -1.63602 -0 -0 -2.4324 -0.23194 0 0 0 0 0 -0.00605 0 0 0 0.14186 0 1.8394 0.61127 0.5329 -1.09484
ALA_92 -2.96937 0.28406 1.15031 -0.02126 0 0 0.94647 -1.08354 -0 -0 -1.16923 -0.4264 0 0 -0.91865 0 0 0.00361 0 0 0 -0.56441 0 1.8394 0.08535 0.29209 -2.55155
LEU_93 -8.11412 0.65108 3.59209 -0.56693 0.09837 0.16147 2.62201 -2.61152 -0 -0 -3.18569 0.15399 0 0 0 0 0 -0.06724 0.03169 0.79461 0 -0.11713 0 0.18072 0.18845 0.42762 -5.76054
ASP_94 -4.63548 0.3373 4.92131 -0.09534 0.025 0.26683 2.10006 -2.23769 -0.03947 -0.20983 -2.11594 -0.07776 0 0 -0.78793 0 0 0.02351 0.14222 0 1.98749 0.08025 0 -2.3716 0.09875 0.49366 -2.09465
ALA_95 -4.61289 0.85181 2.31003 -0.02507 5e-05 0 0.82388 -1.7628 -0 -0 -0.30008 -0.25077 0 0 0 0 0 -0.06657 0 0 0 0.03507 0 1.8394 -0.54411 0.32874 -1.37331
GLN_96 -4.12608 0.17093 4.68471 -0.67118 0.11589 0.72325 2.4651 -2.23807 -0 -0 -3.22106 -0.75919 0 0 -0.87924 -0.70184 0 0.02049 0.00392 0 2.26476 0.16211 0 -0.18838 -0.24398 0.41748 -2.00036
GLN_97 -6.71363 0.72944 6.14054 -0.30572 0.042 0.13733 2.96976 -2.92331 -0.0037 -0.01738 -3.50293 0.07304 0 0 -0.78793 -0.49025 0 -0.02393 0.01015 0 3.41938 -0.0286 0 -0.18838 0.01433 0.4797 -0.97007
VAL_98 -4.05565 0.6058 0.98917 -0.27754 0.19889 0.05766 0.27195 -1.07733 -0 -0 -0.38063 -0.25465 0 0 0 0 0 -0.03514 0.01513 0.2851 0 -0.77578 0 1.9342 -0.37495 0.29651 -2.57727
GLN_99 -5.41414 0.4766 4.56774 -0.23641 0.03162 0.17554 2.77538 -2.37112 -0.03472 -0.16878 -3.44569 -0.78772 0 0 -0.91865 -0.49025 0 0.02575 0.00322 0 3.0551 8e-05 0 -0.18838 -0.301 0.34046 -2.90537
THR_100 -2.93992 0.33975 1.25232 -0.12229 0.06435 0.09135 0.5968 -0.99975 -0.00332 -0.01253 -0.805 -0.69352 0 0 0 0 0 0.00443 0.00029 0.20357 0 -0.29255 2.3094 -1.0874 -0.25078 0.35944 -1.98538
ILE_101 -4.99873 0.34341 2.66667 -0.59074 0.35283 0.10587 1.84934 -1.55649 -0.00078 -0.00207 -1.73463 0.29635 0 0 0 0 0 -0.05363 0.03521 0.98839 0 -0.78595 0 0.73287 -0.40654 0.35744 -2.40118
SER_102 -1.82372 0.07668 1.26307 -0.03449 0.00075 0.06337 0.26588 -0.7733 -0.01819 -0.13299 -0.29721 -0.80927 0 0 0 0 0 -0.08077 0.00332 0.42733 0 0.46844 0.60826 -0.77834 -0.03145 0.30674 -1.29587
LEU_103 -8.43703 0.80397 1.83673 -0.45937 0.21046 0.07355 1.75886 -2.11848 -0.01566 -0.12254 -1.80814 0.14082 0 0 0 0 0 0.13969 0.00548 0.75204 0 0.25732 0 0.18072 0.43824 0.42863 -5.93469
TRP_104 -6.94254 0.58095 2.16072 -1.35109 0.10176 1.18361 1.25516 -1.92344 -0.02017 -0.11934 -0.07742 -0.4637 0 0 0 0 0 0.00876 4e-05 0 1.39346 -0.43122 0 1.6906 0.34927 0.5699 -2.03469
VAL_105 -8.00663 1.48233 2.42369 -0.28475 0.299 0.0588 3.01733 -2.3815 -0 -0 -1.63664 -0.23638 0 0 0 0 0 0.02223 0.17225 0.27088 0 -0.77129 0 1.9342 -0.09471 0.75064 -2.98054
GLN_106 -4.84707 0.26893 2.95067 -0.76928 0.32876 1.11357 0.95126 -1.88352 -0.02192 -0.14048 -1.24933 -2.29804 0 0 0 0 0 0.0073 0.04822 0 3.28667 -0.14651 0 -0.18838 -0.51446 1.16908 -1.93453
ALA_107 -3.13493 0.68194 1.75014 -0.02848 0.01743 0 0.726 -1.34549 -0 -0 0.28942 -0.47484 0 0 0 0 0 0.06284 0 0 0 -0.29401 0 1.8394 0.15843 1.3925 1.64036
PRO_108 -7.23668 1.05713 3.38275 -0.18633 0.00544 0.13158 0.60248 -1.71769 -0 -0 -0.66146 0.12082 0 0 0 0 0 0.06003 0.03102 0.47861 0 -0.99583 0 -2.4119 0.25121 1.0771 -6.01171
HIS_109 -6.91103 0.84754 5.74964 -0.85253 0.00773 1.12562 1.90771 -3.12768 -0 -0 -0.90651 -1.06645 0 0 0 0 0 0.00371 0.00031 0 2.84515 0.0831 0 -0.45461 -0.26844 0.46741 -0.5493
GLN_110 -3.95712 0.49507 2.97307 -0.66307 0.09466 0.43555 0.99041 -1.86037 -0.01309 -0.0595 -0.05841 -0.44034 0 0 0 0 0 0.05321 0.20854 0 2.69863 0.08494 0 -0.18838 0.11046 0.30181 1.20608
ALA_111 -4.2611 0.44443 1.2785 -0.02667 0.00068 0 1.00118 -1.4951 -0.01309 -0.0595 0.07035 -0.27085 0 0 0 0 0 -0.09409 0 0 0 0.00875 0 1.8394 0.15723 0.43692 -0.98297
GLY_112 -1.92198 0.29983 1.99665 -0.00299 0 0 1.05101 -1.05804 -0 -0 0.36682 -0.42671 0 0 0 0 0 -0.02888 0 0 0 -1.48985 0 0.83697 0.33724 1.10386 1.06394
PRO_113 -3.02358 0.27511 1.95531 -0.12804 0.00448 0.09187 0.40444 -0.96886 -0.00325 -0.03546 -0.22162 0.19333 0 0 0 0 0 -0.08477 0.00171 0.18711 0 -0.81589 0 -2.4119 -0.0084 1.00341 -3.58499
PHE_114 -8.74919 1.00507 1.73146 -0.54292 0.02307 0.25041 1.59488 -2.15794 -0.0063 -0.05218 -1.57623 0.08668 0 0 -0.45744 0 0 0.17188 0.08677 0 1.87592 -0.30895 0 1.0402 -0.53881 0.44913 -6.0745
THR_115 -4.66856 0.34016 3.17286 -0.222 0.13451 0.08552 1.91637 -1.91191 -0.0063 -0.05218 -2.11475 -1.07879 0 0 0 0 0 0.20841 0.00861 1.09229 0 -0.12702 2.2864 -1.0874 -0.29558 0.46014 -1.85923
LEU_116 -6.05878 0.66739 -0.00077 -0.70228 0.41016 0.27995 0.68278 -1.14178 -0 -0 -0.22864 -0.00511 0 0 0 0 0 -0.00072 0.07909 1.83796 0 0.33257 0 0.18072 0.05738 0.55582 -3.05427
ARG_117 -5.27574 0.5127 5.5577 -0.6092 0.23034 0.29345 3.55709 -2.57023 -0.0139 -0.06481 -5.01723 0.24739 0 0 0 0 0 0.45321 0.02728 2.11936 0 -0.0894 0 -1.2888 0.10188 0.56049 -1.26842
LEU_118 -9.08984 1.46231 2.2142 -0.51064 0.53114 0.13219 2.64354 -2.18772 -0.00798 -0.02417 -2.41099 0.0287 0 0 0 0 0 0.00027 0.38168 1.82136 0 0.08008 0 0.18072 -0.01449 0.81913 -3.95051
LEU_119 -5.10827 0.35684 4.35037 -0.63473 0.25061 0.19964 2.29347 -2.23878 -0.0139 -0.06481 -2.28461 0.19921 0 0 0 0 0 -0.01828 0.0665 0.58142 0 -0.3546 0 0.18072 0.06277 0.841 -1.33543
PHE_120 -7.56055 0.63951 2.37263 -0.56725 0.10527 0.06679 0.85611 -2.11403 -0.00824 -0.02506 0.2111 -0.18369 0 0 0 0 0 0.10594 0.06456 0 3.25429 -0.03415 0 1.0402 -0.05889 0.80949 -1.02599
TYR_121 -8.18719 0.6606 4.7884 -0.75818 0.03319 0.31835 2.52904 -2.75407 -0.01311 -0.12926 -1.20412 -0.26451 0 0 -0.8318 0 0 0.11469 0.88717 0 3.37365 -0.05941 0.00208 1.2797 -0.02369 0.8854 0.64693
TYR_122 -8.25817 1.14774 1.43203 -0.52527 0.03766 0.15916 1.40779 -1.97171 -0.00191 -0.03211 -0.86724 -0.11409 0 0 0 0 0 0.08991 0.44738 0 2.74973 0.13272 0.00909 1.2797 -0.2146 1.08341 -2.00879
SER_123 -5.07393 0.26975 5.08199 -0.03912 0.01791 0.03028 2.73603 -2.27719 -0.02381 -0.21524 -2.96185 -0.37936 0 0 -0.89785 0 0 0.01537 0.01412 0.25473 0 0.43036 2.12511 -0.77834 0.28662 0.9708 -0.41359
LEU_124 -6.8974 1.30142 1.25462 -0.51606 0.15809 0.11907 1.26483 -1.49359 -0.01593 -0.10948 -1.399 0.09558 0 0 0 0 0 0.01547 0.20248 1.32612 0 -0.36248 0 0.18072 0.51433 1.48681 -2.87441
PRO_125 -4.46941 0.85381 2.47238 -0.1152 0.00405 0.08529 1.12308 -1.16928 -0 -0 -1.18162 0.25823 0 0 -0.72784 0 0 -0.11602 0.04456 0.0978 0 -0.97377 0 -2.4119 -0.30366 1.58712 -4.94238
THR_126 -1.6232 0.18705 1.57247 -0.12494 0.04495 0.08762 0.68622 -0.85787 -0 -0 -1.09848 -0.75711 0 0 -0.72784 0 0 0.07244 0.02809 0.13192 0 0.73156 4.14523 -1.0874 0.80901 0.76728 2.98698
VAL_127 -4.02357 0.59756 1.84033 -0.29483 0.23531 0.06908 1.14676 -1.39541 -0.01402 -0.07737 -0.68572 -0.21493 0 0 0 0 0 0.14754 0.00386 0.08822 0 -0.3677 0 1.9342 0.93245 0.74408 0.66585
ALA_128 -2.04369 0.37547 2.37796 -0.02064 0 0 1.22881 -1.27407 -0.00899 -0.13284 -1.41354 -0.11094 0 0 -0.46167 0 0 -0.02578 0 0 0 0.0278 0 1.8394 -0.20278 0.62446 0.77898
ASN_129 -2.22702 0.45793 1.6398 -0.24048 0.04515 0.43094 0.25123 -0.81686 -0.00899 -0.13284 -0.08055 -0.76468 0 0 0 0 0 0.10625 0.10169 0 2.24334 -0.52235 0 -0.93687 0.29538 0.67938 0.52045
SER_130 -2.32865 0.37187 2.9988 -0.03773 0.02498 0.03166 1.08484 -1.3829 -0 -0 -0.81261 -0.34041 0 0 -0.46167 0 0 0.08867 0.00239 0.39946 0 0.11257 1.93188 -0.77834 0.72226 1.07042 2.6975
PRO_131 -2.92826 0.64265 1.89915 -0.19915 0.00517 0.1447 0.3941 -0.84549 -0 -0 -0.7307 0.05538 0 0 0 0 0 -0.02832 0.03694 0.62868 0 -1.07363 0 -2.4119 0.15531 0.91786 -3.33753
ILE:CtermProteinFull_132 -6.3632 0.55703 4.13747 -0.64912 0.29668 0.29006 3.36141 -2.2441 -0 -0 -4.40857 -0.84133 0 0 0 0 0 0 0.58299 2.89393 0 0 0 0.73287 -0.22305 0.48437 -1.39256
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

