REMARK ID 355921 DOMAINID 361448 MODEL 1 2022-07-02_00000191_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 92.843
ATOM      1  N   ASN A   1      18.084  -1.090   0.542  1.00 12.860          N  
ATOM      2  CA  ASN A   1      17.006  -1.392  -0.406  1.00 12.140          C  
ATOM      3  C   ASN A   1      17.390  -1.095  -1.867  1.00 11.310          C  
ATOM      4  O   ASN A   1      17.013  -0.038  -2.393  1.00 11.170          O  
ATOM      5  CB  ASN A   1      15.766  -0.601  -0.037  1.00 17.280          C  
ATOM      6  CG  ASN A   1      15.176  -1.018   1.276  1.00 17.280          C  
ATOM      7  OD1 ASN A   1      15.220  -2.197   1.637  1.00 17.280          O  
ATOM      8  ND2 ASN A   1      14.628  -0.081   1.996  1.00 17.280          N  
ATOM      9 1H   ASN A   1      18.317  -1.922   1.066  1.00 15.430          H  
ATOM     10 2H   ASN A   1      18.903  -0.769   0.044  1.00 15.430          H  
ATOM     11 3H   ASN A   1      17.784  -0.371   1.186  1.00 15.430          H  
ATOM     12  HA  ASN A   1      16.770  -2.453  -0.334  1.00 14.570          H  
ATOM     13 1HB  ASN A   1      16.014   0.455   0.011  1.00 20.740          H  
ATOM     14 2HB  ASN A   1      15.026  -0.719  -0.809  1.00 20.740          H  
ATOM     15 1HD2 ASN A   1      14.215  -0.310   2.879  1.00 20.740          H  
ATOM     16 2HD2 ASN A   1      14.611   0.864   1.670  1.00 20.740          H  
ATOM     17  N   PRO A   2      18.220  -1.945  -2.513  1.00 10.960          N  
ATOM     18  CA  PRO A   2      18.646  -1.842  -3.908  1.00 10.320          C  
ATOM     19  C   PRO A   2      17.551  -1.647  -4.967  1.00  9.430          C  
ATOM     20  O   PRO A   2      17.775  -0.937  -5.948  1.00  9.430          O  
ATOM     21  CB  PRO A   2      19.346  -3.191  -4.124  1.00 15.480          C  
ATOM     22  CG  PRO A   2      19.895  -3.562  -2.773  1.00 15.480          C  
ATOM     23  CD  PRO A   2      18.841  -3.111  -1.791  1.00 15.480          C  
ATOM     24  HA  PRO A   2      19.381  -1.023  -3.982  1.00 12.380          H  
ATOM     25 1HB  PRO A   2      18.615  -3.929  -4.504  1.00 18.580          H  
ATOM     26 2HB  PRO A   2      20.123  -3.091  -4.895  1.00 18.580          H  
ATOM     27 1HG  PRO A   2      20.087  -4.648  -2.732  1.00 18.580          H  
ATOM     28 2HG  PRO A   2      20.865  -3.067  -2.614  1.00 18.580          H  
ATOM     29 1HD  PRO A   2      18.129  -3.926  -1.615  1.00 18.580          H  
ATOM     30 2HD  PRO A   2      19.361  -2.818  -0.885  1.00 18.580          H  
ATOM     31  N   SER A   3      16.365  -2.238  -4.773  1.00  8.890          N  
ATOM     32  CA  SER A   3      15.316  -2.094  -5.775  1.00  8.180          C  
ATOM     33  C   SER A   3      14.154  -1.263  -5.234  1.00  7.420          C  
ATOM     34  O   SER A   3      13.795  -1.434  -4.069  1.00  7.250          O  
ATOM     35  CB  SER A   3      14.801  -3.467  -6.184  1.00 11.740          C  
ATOM     36  OG  SER A   3      15.793  -4.222  -6.824  1.00 11.740          O  
ATOM     37  H   SER A   3      16.185  -2.841  -3.965  1.00 10.670          H  
ATOM     38  HA  SER A   3      15.763  -1.631  -6.644  1.00  9.820          H  
ATOM     39 1HB  SER A   3      14.463  -4.002  -5.294  1.00 14.080          H  
ATOM     40 2HB  SER A   3      13.939  -3.358  -6.842  1.00 14.080          H  
ATOM     41  HG  SER A   3      15.386  -5.053  -7.068  1.00 14.080          H  
ATOM     42  N   PRO A   4      13.464  -0.442  -6.060  1.00  7.100          N  
ATOM     43  CA  PRO A   4      12.283   0.329  -5.689  1.00  6.510          C  
ATOM     44  C   PRO A   4      11.225  -0.500  -4.959  1.00  5.790          C  
ATOM     45  O   PRO A   4      10.632  -0.052  -3.984  1.00  5.480          O  
ATOM     46  CB  PRO A   4      11.777   0.807  -7.048  1.00  9.770          C  
ATOM     47  CG  PRO A   4      13.031   0.947  -7.879  1.00  9.770          C  
ATOM     48  CD  PRO A   4      13.916  -0.210  -7.456  1.00  9.770          C  
ATOM     49  HA  PRO A   4      12.589   1.192  -5.097  1.00  7.810          H  
ATOM     50 1HB  PRO A   4      11.057   0.090  -7.467  1.00 11.720          H  
ATOM     51 2HB  PRO A   4      11.249   1.755  -6.927  1.00 11.720          H  
ATOM     52 1HG  PRO A   4      12.775   0.922  -8.951  1.00 11.720          H  
ATOM     53 2HG  PRO A   4      13.496   1.933  -7.689  1.00 11.720          H  
ATOM     54 1HD  PRO A   4      13.753  -1.095  -8.091  1.00 11.720          H  
ATOM     55 2HD  PRO A   4      14.958   0.152  -7.485  1.00 11.720          H  
ATOM     56  N   LEU A   5      11.071  -1.767  -5.315  1.00  5.740          N  
ATOM     57  CA  LEU A   5      10.075  -2.570  -4.619  1.00  5.330          C  
ATOM     58  C   LEU A   5      10.402  -2.689  -3.117  1.00  5.590          C  
ATOM     59  O   LEU A   5       9.516  -2.877  -2.285  1.00  5.360          O  
ATOM     60  CB  LEU A   5       9.916  -3.929  -5.333  1.00  7.630          C  
ATOM     61  CG  LEU A   5      11.079  -4.936  -5.279  1.00  7.630          C  
ATOM     62  CD1 LEU A   5      10.927  -5.875  -4.066  1.00  7.630          C  
ATOM     63  CD2 LEU A   5      11.094  -5.722  -6.590  1.00  7.630          C  
ATOM     64  H   LEU A   5      11.573  -2.163  -6.097  1.00  6.890          H  
ATOM     65  HA  LEU A   5       9.122  -2.052  -4.702  1.00  6.400          H  
ATOM     66 1HB  LEU A   5       9.048  -4.430  -4.920  1.00  9.150          H  
ATOM     67 2HB  LEU A   5       9.711  -3.731  -6.382  1.00  9.150          H  
ATOM     68  HG  LEU A   5      12.017  -4.405  -5.166  1.00  9.150          H  
ATOM     69 1HD1 LEU A   5      11.761  -6.577  -4.048  1.00  9.150          H  
ATOM     70 2HD1 LEU A   5      10.919  -5.329  -3.135  1.00  9.150          H  
ATOM     71 3HD1 LEU A   5       9.992  -6.428  -4.155  1.00  9.150          H  
ATOM     72 1HD2 LEU A   5      11.918  -6.432  -6.578  1.00  9.150          H  
ATOM     73 2HD2 LEU A   5      10.151  -6.261  -6.710  1.00  9.150          H  
ATOM     74 3HD2 LEU A   5      11.225  -5.036  -7.429  1.00  9.150          H  
ATOM     75  N   GLN A   6      11.683  -2.607  -2.762  1.00  6.250          N  
ATOM     76  CA  GLN A   6      12.109  -2.696  -1.381  1.00  6.710          C  
ATOM     77  C   GLN A   6      12.015  -1.301  -0.752  1.00  6.590          C  
ATOM     78  O   GLN A   6      11.613  -1.131   0.404  1.00  6.730          O  
ATOM     79  CB  GLN A   6      13.551  -3.195  -1.346  1.00  9.210          C  
ATOM     80  CG  GLN A   6      13.754  -4.586  -1.853  1.00  9.210          C  
ATOM     81  CD  GLN A   6      15.211  -4.916  -1.991  1.00  9.210          C  
ATOM     82  OE1 GLN A   6      15.963  -4.214  -2.695  1.00  9.210          O  
ATOM     83  NE2 GLN A   6      15.640  -5.981  -1.325  1.00  9.210          N  
ATOM     84  H   GLN A   6      12.398  -2.438  -3.462  1.00  7.500          H  
ATOM     85  HA  GLN A   6      11.458  -3.379  -0.840  1.00  8.050          H  
ATOM     86 1HB  GLN A   6      14.182  -2.540  -1.927  1.00 11.050          H  
ATOM     87 2HB  GLN A   6      13.906  -3.175  -0.327  1.00 11.050          H  
ATOM     88 1HG  GLN A   6      13.292  -5.291  -1.166  1.00 11.050          H  
ATOM     89 2HG  GLN A   6      13.304  -4.663  -2.833  1.00 11.050          H  
ATOM     90 1HE2 GLN A   6      16.603  -6.256  -1.375  1.00 11.050          H  
ATOM     91 2HE2 GLN A   6      15.003  -6.517  -0.767  1.00 11.050          H  
ATOM     92  N   GLN A   7      12.333  -0.282  -1.556  1.00  6.500          N  
ATOM     93  CA  GLN A   7      12.342   1.110  -1.096  1.00  6.650          C  
ATOM     94  C   GLN A   7      10.942   1.531  -0.660  1.00  6.050          C  
ATOM     95  O   GLN A   7      10.762   2.215   0.360  1.00  6.290          O  
ATOM     96  CB  GLN A   7      12.820   2.038  -2.211  1.00  9.250          C  
ATOM     97  CG  GLN A   7      14.287   1.836  -2.578  1.00  9.250          C  
ATOM     98  CD  GLN A   7      14.729   2.630  -3.770  1.00  9.250          C  
ATOM     99  OE1 GLN A   7      13.941   3.339  -4.420  1.00  9.250          O  
ATOM    100  NE2 GLN A   7      16.012   2.511  -4.071  1.00  9.250          N  
ATOM    101  H   GLN A   7      12.654  -0.523  -2.498  1.00  7.800          H  
ATOM    102  HA  GLN A   7      13.010   1.195  -0.244  1.00  7.980          H  
ATOM    103 1HB  GLN A   7      12.200   1.908  -3.075  1.00 11.100          H  
ATOM    104 2HB  GLN A   7      12.703   3.073  -1.890  1.00 11.100          H  
ATOM    105 1HG  GLN A   7      14.903   2.142  -1.732  1.00 11.100          H  
ATOM    106 2HG  GLN A   7      14.466   0.785  -2.796  1.00 11.100          H  
ATOM    107 1HE2 GLN A   7      16.403   3.021  -4.849  1.00 11.100          H  
ATOM    108 2HE2 GLN A   7      16.588   1.866  -3.506  1.00 11.100          H  
ATOM    109  N   PHE A   8       9.941   1.035  -1.379  1.00  5.370          N  
ATOM    110  CA  PHE A   8       8.552   1.366  -1.115  1.00  4.800          C  
ATOM    111  C   PHE A   8       7.936   0.631   0.037  1.00  4.890          C  
ATOM    112  O   PHE A   8       6.747   0.775   0.305  1.00  4.730          O  
ATOM    113  CB  PHE A   8       7.718   1.294  -2.375  1.00  6.950          C  
ATOM    114  CG  PHE A   8       7.957   2.532  -3.139  1.00  6.950          C  
ATOM    115  CD1 PHE A   8       8.906   2.611  -4.101  1.00  6.950          C  
ATOM    116  CD2 PHE A   8       7.231   3.668  -2.856  1.00  6.950          C  
ATOM    117  CE1 PHE A   8       9.143   3.747  -4.753  1.00  6.950          C  
ATOM    118  CE2 PHE A   8       7.485   4.817  -3.527  1.00  6.950          C  
ATOM    119  CZ  PHE A   8       8.446   4.859  -4.478  1.00  6.950          C  
ATOM    120  H   PHE A   8      10.178   0.469  -2.198  1.00  6.440          H  
ATOM    121  HA  PHE A   8       8.525   2.413  -0.834  1.00  5.760          H  
ATOM    122 1HB  PHE A   8       8.016   0.433  -2.982  1.00  8.340          H  
ATOM    123 2HB  PHE A   8       6.661   1.206  -2.136  1.00  8.340          H  
ATOM    124  HD1 PHE A   8       9.476   1.767  -4.346  1.00  8.340          H  
ATOM    125  HD2 PHE A   8       6.462   3.650  -2.071  1.00  8.340          H  
ATOM    126  HE1 PHE A   8       9.903   3.754  -5.478  1.00  8.340          H  
ATOM    127  HE2 PHE A   8       6.937   5.693  -3.293  1.00  8.340          H  
ATOM    128  HZ  PHE A   8       8.658   5.780  -5.005  1.00  8.340          H  
ATOM    129  N   GLY A   9       8.753  -0.083   0.809  1.00  5.370          N  
ATOM    130  CA  GLY A   9       8.253  -0.620   2.048  1.00  5.790          C  
ATOM    131  C   GLY A   9       8.079   0.574   3.007  1.00  5.950          C  
ATOM    132  O   GLY A   9       7.367   0.474   4.009  1.00  6.290          O  
ATOM    133  H   GLY A   9       9.731  -0.262   0.551  1.00  6.440          H  
ATOM    134 1HA  GLY A   9       7.304  -1.128   1.886  1.00  6.950          H  
ATOM    135 2HA  GLY A   9       8.965  -1.339   2.455  1.00  6.950          H  
ATOM    136  N   ARG A  10       8.737   1.717   2.682  1.00  5.890          N  
ATOM    137  CA  ARG A  10       8.661   2.951   3.458  1.00  6.130          C  
ATOM    138  C   ARG A  10       8.442   4.222   2.599  1.00  5.640          C  
ATOM    139  O   ARG A  10       7.815   5.173   3.067  1.00  5.960          O  
ATOM    140  CB  ARG A  10       9.923   3.145   4.288  1.00  8.490          C  
ATOM    141  CG  ARG A  10      10.182   2.091   5.372  1.00  8.490          C  
ATOM    142  CD  ARG A  10       9.185   2.149   6.482  1.00  8.490          C  
ATOM    143  NE  ARG A  10       9.480   1.172   7.512  1.00  8.490          N  
ATOM    144  CZ  ARG A  10       9.051  -0.114   7.536  1.00  8.490          C  
ATOM    145  NH1 ARG A  10       8.299  -0.618   6.570  1.00  8.490          N  
ATOM    146  NH2 ARG A  10       9.400  -0.884   8.557  1.00  8.490          N  
ATOM    147  H   ARG A  10       9.318   1.717   1.844  1.00  7.070          H  
ATOM    148  HA  ARG A  10       7.806   2.873   4.125  1.00  7.360          H  
ATOM    149 1HB  ARG A  10      10.787   3.150   3.624  1.00 10.180          H  
ATOM    150 2HB  ARG A  10       9.886   4.120   4.775  1.00 10.180          H  
ATOM    151 1HG  ARG A  10      10.154   1.100   4.931  1.00 10.180          H  
ATOM    152 2HG  ARG A  10      11.167   2.260   5.803  1.00 10.180          H  
ATOM    153 1HD  ARG A  10       9.213   3.139   6.937  1.00 10.180          H  
ATOM    154 2HD  ARG A  10       8.184   1.956   6.115  1.00 10.180          H  
ATOM    155  HE  ARG A  10      10.051   1.483   8.286  1.00 10.180          H  
ATOM    156 1HH1 ARG A  10       8.004  -0.058   5.749  1.00 10.180          H  
ATOM    157 2HH1 ARG A  10       7.994  -1.577   6.622  1.00 10.180          H  
ATOM    158 1HH2 ARG A  10       9.975  -0.509   9.301  1.00 10.180          H  
ATOM    159 2HH2 ARG A  10       9.093  -1.845   8.597  1.00 10.180          H  
ATOM    160  N   ALA A  11       8.987   4.268   1.372  1.00  4.990          N  
ATOM    161  CA  ALA A  11       8.916   5.480   0.542  1.00  4.650          C  
ATOM    162  C   ALA A  11       7.436   5.874   0.248  1.00  4.290          C  
ATOM    163  O   ALA A  11       6.599   4.985   0.088  1.00  4.490          O  
ATOM    164  CB  ALA A  11       9.697   5.271  -0.750  1.00  6.650          C  
ATOM    165  H   ALA A  11       9.520   3.473   1.020  1.00  5.990          H  
ATOM    166  HA  ALA A  11       9.414   6.262   1.088  1.00  5.580          H  
ATOM    167 1HB  ALA A  11       9.679   6.177  -1.345  1.00  7.980          H  
ATOM    168 2HB  ALA A  11      10.729   5.017  -0.510  1.00  7.980          H  
ATOM    169 3HB  ALA A  11       9.276   4.483  -1.304  1.00  7.980          H  
ATOM    170  N   PRO A  12       7.082   7.192   0.203  1.00  4.080          N  
ATOM    171  CA  PRO A  12       5.751   7.757  -0.075  1.00  3.880          C  
ATOM    172  C   PRO A  12       5.097   7.361  -1.393  1.00  3.380          C  
ATOM    173  O   PRO A  12       5.740   7.398  -2.444  1.00  3.650          O  
ATOM    174  CB  PRO A  12       6.039   9.267  -0.115  1.00  5.820          C  
ATOM    175  CG  PRO A  12       7.244   9.463   0.739  1.00  5.820          C  
ATOM    176  CD  PRO A  12       8.089   8.236   0.533  1.00  5.820          C  
ATOM    177  HA  PRO A  12       5.086   7.515   0.769  1.00  4.660          H  
ATOM    178 1HB  PRO A  12       6.205   9.589  -1.154  1.00  6.980          H  
ATOM    179 2HB  PRO A  12       5.171   9.826   0.256  1.00  6.980          H  
ATOM    180 1HG  PRO A  12       7.766  10.389   0.445  1.00  6.980          H  
ATOM    181 2HG  PRO A  12       6.942   9.591   1.789  1.00  6.980          H  
ATOM    182 1HD  PRO A  12       8.819   8.366  -0.276  1.00  6.980          H  
ATOM    183 2HD  PRO A  12       8.549   8.065   1.512  1.00  6.980          H  
ATOM    184  N   ILE A  13       3.769   7.172  -1.366  1.00  3.170          N  
ATOM    185  CA  ILE A  13       3.042   6.811  -2.585  1.00  3.090          C  
ATOM    186  C   ILE A  13       3.141   7.914  -3.640  1.00  2.710          C  
ATOM    187  O   ILE A  13       3.094   7.646  -4.837  1.00  2.800          O  
ATOM    188  CB  ILE A  13       1.561   6.456  -2.324  1.00  4.360          C  
ATOM    189  CG1 ILE A  13       1.158   5.197  -3.199  1.00  4.360          C  
ATOM    190  CG2 ILE A  13       0.609   7.651  -2.626  1.00  4.360          C  
ATOM    191  CD1 ILE A  13       0.600   5.451  -4.607  1.00  4.360          C  
ATOM    192  H   ILE A  13       3.285   7.196  -0.477  1.00  3.800          H  
ATOM    193  HA  ILE A  13       3.515   5.921  -2.971  1.00  3.710          H  
ATOM    194  HB  ILE A  13       1.454   6.174  -1.281  1.00  5.230          H  
ATOM    195 1HG1 ILE A  13       2.034   4.570  -3.316  1.00  5.230          H  
ATOM    196 2HG1 ILE A  13       0.430   4.645  -2.645  1.00  5.230          H  
ATOM    197 1HG2 ILE A  13      -0.415   7.350  -2.415  1.00  5.230          H  
ATOM    198 2HG2 ILE A  13       0.865   8.500  -1.997  1.00  5.230          H  
ATOM    199 3HG2 ILE A  13       0.671   7.958  -3.672  1.00  5.230          H  
ATOM    200 1HD1 ILE A  13       0.378   4.491  -5.074  1.00  5.230          H  
ATOM    201 2HD1 ILE A  13      -0.310   6.034  -4.550  1.00  5.230          H  
ATOM    202 3HD1 ILE A  13       1.320   5.969  -5.206  1.00  5.230          H  
ATOM    203  N   LYS A  14       3.339   9.160  -3.216  1.00  2.600          N  
ATOM    204  CA  LYS A  14       3.476  10.227  -4.190  1.00  2.880          C  
ATOM    205  C   LYS A  14       4.619   9.937  -5.167  1.00  2.560          C  
ATOM    206  O   LYS A  14       4.570  10.365  -6.323  1.00  2.900          O  
ATOM    207  CB  LYS A  14       3.694  11.570  -3.504  1.00  3.920          C  
ATOM    208  CG  LYS A  14       2.459  12.107  -2.790  1.00  3.920          C  
ATOM    209  CD  LYS A  14       2.739  13.453  -2.128  1.00  3.920          C  
ATOM    210  CE  LYS A  14       1.499  14.003  -1.424  1.00  3.920          C  
ATOM    211  NZ  LYS A  14       1.765  15.310  -0.761  1.00  3.920          N  
ATOM    212  H   LYS A  14       3.352   9.372  -2.229  1.00  3.120          H  
ATOM    213  HA  LYS A  14       2.553  10.282  -4.761  1.00  3.460          H  
ATOM    214 1HB  LYS A  14       4.499  11.474  -2.774  1.00  4.700          H  
ATOM    215 2HB  LYS A  14       4.007  12.307  -4.243  1.00  4.700          H  
ATOM    216 1HG  LYS A  14       1.654  12.228  -3.516  1.00  4.700          H  
ATOM    217 2HG  LYS A  14       2.134  11.396  -2.033  1.00  4.700          H  
ATOM    218 1HD  LYS A  14       3.541  13.339  -1.398  1.00  4.700          H  
ATOM    219 2HD  LYS A  14       3.060  14.169  -2.886  1.00  4.700          H  
ATOM    220 1HE  LYS A  14       0.703  14.134  -2.157  1.00  4.700          H  
ATOM    221 2HE  LYS A  14       1.170  13.286  -0.671  1.00  4.700          H  
ATOM    222 1HZ  LYS A  14       0.917  15.631  -0.309  1.00  4.700          H  
ATOM    223 2HZ  LYS A  14       2.494  15.199  -0.069  1.00  4.700          H  
ATOM    224 3HZ  LYS A  14       2.058  15.989  -1.451  1.00  4.700          H  
ATOM    225  N   GLN A  15       5.664   9.234  -4.703  1.00  2.180          N  
ATOM    226  CA  GLN A  15       6.780   8.882  -5.554  1.00  2.170          C  
ATOM    227  C   GLN A  15       6.389   7.636  -6.339  1.00  1.710          C  
ATOM    228  O   GLN A  15       6.611   7.559  -7.553  1.00  1.700          O  
ATOM    229  CB  GLN A  15       8.023   8.607  -4.711  1.00  3.040          C  
ATOM    230  CG  GLN A  15       8.572   9.814  -3.990  1.00  3.040          C  
ATOM    231  CD  GLN A  15       9.734   9.454  -3.088  1.00  3.040          C  
ATOM    232  OE1 GLN A  15       9.847   8.315  -2.637  1.00  3.040          O  
ATOM    233  NE2 GLN A  15      10.604  10.418  -2.823  1.00  3.040          N  
ATOM    234  H   GLN A  15       5.679   8.888  -3.744  1.00  2.620          H  
ATOM    235  HA  GLN A  15       6.976   9.694  -6.254  1.00  2.600          H  
ATOM    236 1HB  GLN A  15       7.786   7.864  -3.956  1.00  3.650          H  
ATOM    237 2HB  GLN A  15       8.811   8.200  -5.342  1.00  3.650          H  
ATOM    238 1HG  GLN A  15       8.915  10.538  -4.726  1.00  3.650          H  
ATOM    239 2HG  GLN A  15       7.782  10.244  -3.377  1.00  3.650          H  
ATOM    240 1HE2 GLN A  15      11.393  10.234  -2.234  1.00  3.650          H  
ATOM    241 2HE2 GLN A  15      10.479  11.332  -3.213  1.00  3.650          H  
ATOM    242  N   ALA A  16       5.674   6.721  -5.662  1.00  1.610          N  
ATOM    243  CA  ALA A  16       5.261   5.428  -6.222  1.00  1.730          C  
ATOM    244  C   ALA A  16       4.493   5.597  -7.502  1.00  1.820          C  
ATOM    245  O   ALA A  16       4.697   4.836  -8.461  1.00  1.850          O  
ATOM    246  CB  ALA A  16       4.358   4.693  -5.275  1.00  2.370          C  
ATOM    247  H   ALA A  16       5.501   6.913  -4.668  1.00  1.930          H  
ATOM    248  HA  ALA A  16       6.154   4.836  -6.418  1.00  2.080          H  
ATOM    249 1HB  ALA A  16       4.071   3.779  -5.725  1.00  2.850          H  
ATOM    250 2HB  ALA A  16       4.845   4.512  -4.335  1.00  2.850          H  
ATOM    251 3HB  ALA A  16       3.494   5.273  -5.122  1.00  2.850          H  
ATOM    252  N   ILE A  17       3.700   6.669  -7.573  1.00  2.160          N  
ATOM    253  CA  ILE A  17       2.869   6.942  -8.739  1.00  2.680          C  
ATOM    254  C   ILE A  17       3.704   6.898 -10.017  1.00  2.550          C  
ATOM    255  O   ILE A  17       3.202   6.469 -11.058  1.00  2.710          O  
ATOM    256  CB  ILE A  17       2.128   8.295  -8.619  1.00  3.540          C  
ATOM    257  CG1 ILE A  17       1.057   8.169  -7.495  1.00  3.540          C  
ATOM    258  CG2 ILE A  17       1.466   8.660  -9.987  1.00  3.540          C  
ATOM    259  CD1 ILE A  17       0.450   9.471  -7.024  1.00  3.540          C  
ATOM    260  H   ILE A  17       3.600   7.233  -6.720  1.00  2.590          H  
ATOM    261  HA  ILE A  17       2.098   6.187  -8.791  1.00  3.220          H  
ATOM    262  HB  ILE A  17       2.834   9.078  -8.323  1.00  4.250          H  
ATOM    263 1HG1 ILE A  17       0.256   7.522  -7.846  1.00  4.250          H  
ATOM    264 2HG1 ILE A  17       1.519   7.707  -6.652  1.00  4.250          H  
ATOM    265 1HG2 ILE A  17       0.939   9.603  -9.902  1.00  4.250          H  
ATOM    266 2HG2 ILE A  17       2.214   8.760 -10.761  1.00  4.250          H  
ATOM    267 3HG2 ILE A  17       0.761   7.875 -10.273  1.00  4.250          H  
ATOM    268 1HD1 ILE A  17      -0.263   9.268  -6.226  1.00  4.250          H  
ATOM    269 2HD1 ILE A  17       1.240  10.114  -6.645  1.00  4.250          H  
ATOM    270 3HD1 ILE A  17      -0.058   9.970  -7.838  1.00  4.250          H  
ATOM    271  N   LEU A  18       4.928   7.419  -9.994  1.00  2.430          N  
ATOM    272  CA  LEU A  18       5.741   7.372 -11.196  1.00  2.620          C  
ATOM    273  C   LEU A  18       6.892   6.349 -11.088  1.00  2.200          C  
ATOM    274  O   LEU A  18       7.473   5.963 -12.106  1.00  2.490          O  
ATOM    275  CB  LEU A  18       6.242   8.777 -11.523  1.00  3.590          C  
ATOM    276  CG  LEU A  18       5.103   9.855 -11.749  1.00  3.590          C  
ATOM    277  CD1 LEU A  18       5.741  11.197 -11.978  1.00  3.590          C  
ATOM    278  CD2 LEU A  18       4.188   9.478 -12.954  1.00  3.590          C  
ATOM    279  H   LEU A  18       5.332   7.773  -9.122  1.00  2.920          H  
ATOM    280  HA  LEU A  18       5.119   7.038 -12.015  1.00  3.140          H  
ATOM    281 1HB  LEU A  18       6.871   9.115 -10.699  1.00  4.310          H  
ATOM    282 2HB  LEU A  18       6.850   8.728 -12.427  1.00  4.310          H  
ATOM    283  HG  LEU A  18       4.497   9.920 -10.846  1.00  4.310          H  
ATOM    284 1HD1 LEU A  18       4.968  11.947 -12.100  1.00  4.310          H  
ATOM    285 2HD1 LEU A  18       6.361  11.457 -11.121  1.00  4.310          H  
ATOM    286 3HD1 LEU A  18       6.357  11.160 -12.876  1.00  4.310          H  
ATOM    287 1HD2 LEU A  18       3.420  10.237 -13.076  1.00  4.310          H  
ATOM    288 2HD2 LEU A  18       4.782   9.426 -13.866  1.00  4.310          H  
ATOM    289 3HD2 LEU A  18       3.700   8.524 -12.793  1.00  4.310          H  
ATOM    290  N   VAL A  19       7.242   5.929  -9.861  1.00  1.630          N  
ATOM    291  CA  VAL A  19       8.361   5.005  -9.659  1.00  1.400          C  
ATOM    292  C   VAL A  19       8.018   3.495  -9.805  1.00  1.100          C  
ATOM    293  O   VAL A  19       8.872   2.750 -10.282  1.00  1.070          O  
ATOM    294  CB  VAL A  19       9.089   5.282  -8.328  1.00  2.050          C  
ATOM    295  CG1 VAL A  19      10.192   4.246  -8.119  1.00  2.050          C  
ATOM    296  CG2 VAL A  19       9.687   6.679  -8.366  1.00  2.050          C  
ATOM    297  H   VAL A  19       6.774   6.325  -9.044  1.00  1.960          H  
ATOM    298  HA  VAL A  19       9.090   5.232 -10.434  1.00  1.680          H  
ATOM    299  HB  VAL A  19       8.387   5.217  -7.503  1.00  2.460          H  
ATOM    300 1HG1 VAL A  19      10.727   4.467  -7.215  1.00  2.460          H  
ATOM    301 2HG1 VAL A  19       9.779   3.245  -8.059  1.00  2.460          H  
ATOM    302 3HG1 VAL A  19      10.892   4.301  -8.954  1.00  2.460          H  
ATOM    303 1HG2 VAL A  19      10.200   6.881  -7.425  1.00  2.460          H  
ATOM    304 2HG2 VAL A  19      10.396   6.747  -9.191  1.00  2.460          H  
ATOM    305 3HG2 VAL A  19       8.901   7.414  -8.511  1.00  2.460          H  
ATOM    306  N   PHE A  20       6.874   2.990  -9.283  1.00  1.090          N  
ATOM    307  CA  PHE A  20       6.574   1.551  -9.490  1.00  1.180          C  
ATOM    308  C   PHE A  20       5.160   1.341 -10.064  1.00  1.240          C  
ATOM    309  O   PHE A  20       4.844   0.317 -10.709  1.00  1.280          O  
ATOM    310  CB  PHE A  20       6.719   0.689  -8.227  1.00  1.620          C  
ATOM    311  CG  PHE A  20       5.715   0.865  -7.091  1.00  1.620          C  
ATOM    312  CD1 PHE A  20       4.485   0.253  -7.168  1.00  1.620          C  
ATOM    313  CD2 PHE A  20       6.021   1.517  -5.938  1.00  1.620          C  
ATOM    314  CE1 PHE A  20       3.571   0.319  -6.142  1.00  1.620          C  
ATOM    315  CE2 PHE A  20       5.104   1.560  -4.890  1.00  1.620          C  
ATOM    316  CZ  PHE A  20       3.885   0.974  -5.009  1.00  1.620          C  
ATOM    317  H   PHE A  20       6.195   3.615  -8.852  1.00  1.310          H  
ATOM    318  HA  PHE A  20       7.284   1.155 -10.211  1.00  1.420          H  
ATOM    319 1HB  PHE A  20       6.688  -0.348  -8.522  1.00  1.940          H  
ATOM    320 2HB  PHE A  20       7.713   0.860  -7.811  1.00  1.940          H  
ATOM    321  HD1 PHE A  20       4.250  -0.292  -8.064  1.00  1.940          H  
ATOM    322  HD2 PHE A  20       6.988   1.986  -5.845  1.00  1.940          H  
ATOM    323  HE1 PHE A  20       2.595  -0.169  -6.226  1.00  1.940          H  
ATOM    324  HE2 PHE A  20       5.339   2.072  -3.974  1.00  1.940          H  
ATOM    325  HZ  PHE A  20       3.172   1.019  -4.191  1.00  1.940          H  
ATOM    326  N   VAL A  21       4.308   2.331  -9.838  1.00  1.420          N  
ATOM    327  CA  VAL A  21       2.910   2.300 -10.239  1.00  1.660          C  
ATOM    328  C   VAL A  21       2.742   2.236 -11.734  1.00  1.470          C  
ATOM    329  O   VAL A  21       1.865   1.518 -12.211  1.00  1.500          O  
ATOM    330  CB  VAL A  21       2.127   3.450  -9.643  1.00  2.230          C  
ATOM    331  CG1 VAL A  21       0.723   3.557 -10.251  1.00  2.230          C  
ATOM    332  CG2 VAL A  21       2.009   3.209  -8.125  1.00  2.230          C  
ATOM    333  H   VAL A  21       4.639   3.150  -9.327  1.00  1.700          H  
ATOM    334  HA  VAL A  21       2.475   1.390  -9.820  1.00  1.990          H  
ATOM    335  HB  VAL A  21       2.647   4.339  -9.849  1.00  2.670          H  
ATOM    336 1HG1 VAL A  21       0.207   4.391  -9.803  1.00  2.670          H  
ATOM    337 2HG1 VAL A  21       0.783   3.726 -11.327  1.00  2.670          H  
ATOM    338 3HG1 VAL A  21       0.172   2.637 -10.059  1.00  2.670          H  
ATOM    339 1HG2 VAL A  21       1.480   4.030  -7.657  1.00  2.670          H  
ATOM    340 2HG2 VAL A  21       1.467   2.278  -7.946  1.00  2.670          H  
ATOM    341 3HG2 VAL A  21       2.993   3.127  -7.692  1.00  2.670          H  
ATOM    342  N   ILE A  22       3.572   2.962 -12.504  1.00  1.400          N  
ATOM    343  CA  ILE A  22       3.393   2.887 -13.946  1.00  1.480          C  
ATOM    344  C   ILE A  22       3.357   1.396 -14.227  1.00  1.220          C  
ATOM    345  O   ILE A  22       2.856   1.099 -15.307  1.00  1.290          O  
ATOM    346  CB  ILE A  22       4.442   3.706 -14.718  1.00  2.040          C  
ATOM    347  CG1 ILE A  22       4.178   5.157 -14.450  1.00  2.040          C  
ATOM    348  CG2 ILE A  22       4.401   3.393 -16.160  1.00  2.040          C  
ATOM    349  CD1 ILE A  22       5.251   6.114 -14.875  1.00  2.040          C  
ATOM    350  H   ILE A  22       4.262   3.562 -12.079  1.00  1.680          H  
ATOM    351  HA  ILE A  22       2.418   3.299 -14.202  1.00  1.780          H  
ATOM    352  HB  ILE A  22       5.375   3.518 -14.366  1.00  2.450          H  
ATOM    353 1HG1 ILE A  22       3.302   5.403 -14.946  1.00  2.450          H  
ATOM    354 2HG1 ILE A  22       4.017   5.287 -13.377  1.00  2.450          H  
ATOM    355 1HG2 ILE A  22       5.132   3.979 -16.695  1.00  2.450          H  
ATOM    356 2HG2 ILE A  22       4.622   2.365 -16.330  1.00  2.450          H  
ATOM    357 3HG2 ILE A  22       3.401   3.613 -16.527  1.00  2.450          H  
ATOM    358 1HD1 ILE A  22       4.935   7.125 -14.627  1.00  2.450          H  
ATOM    359 2HD1 ILE A  22       6.175   5.883 -14.341  1.00  2.450          H  
ATOM    360 3HD1 ILE A  22       5.421   6.058 -15.941  1.00  2.450          H  
ATOM    361  N   VAL A  23       4.345   0.593 -13.815  1.00  1.090          N  
ATOM    362  CA  VAL A  23       5.728   0.464 -14.265  1.00  1.210          C  
ATOM    363  C   VAL A  23       5.591  -0.996 -14.568  1.00  1.160          C  
ATOM    364  O   VAL A  23       5.807  -1.467 -15.688  1.00  1.280          O  
ATOM    365  CB  VAL A  23       6.882   0.691 -13.276  1.00  1.650          C  
ATOM    366  CG1 VAL A  23       8.177   0.336 -13.955  1.00  1.650          C  
ATOM    367  CG2 VAL A  23       7.018   2.105 -12.925  1.00  1.650          C  
ATOM    368  H   VAL A  23       4.292   0.475 -12.801  1.00  1.310          H  
ATOM    369  HA  VAL A  23       5.920   1.004 -15.188  1.00  1.450          H  
ATOM    370  HB  VAL A  23       6.746   0.067 -12.399  1.00  1.980          H  
ATOM    371 1HG1 VAL A  23       9.005   0.499 -13.261  1.00  1.980          H  
ATOM    372 2HG1 VAL A  23       8.166  -0.712 -14.254  1.00  1.980          H  
ATOM    373 3HG1 VAL A  23       8.312   0.960 -14.836  1.00  1.980          H  
ATOM    374 1HG2 VAL A  23       7.857   2.212 -12.290  1.00  1.980          H  
ATOM    375 2HG2 VAL A  23       7.208   2.676 -13.820  1.00  1.980          H  
ATOM    376 3HG2 VAL A  23       6.151   2.469 -12.434  1.00  1.980          H  
ATOM    377  N   TRP A  24       5.115  -1.690 -13.522  1.00  1.160          N  
ATOM    378  CA  TRP A  24       4.816  -3.102 -13.577  1.00  1.340          C  
ATOM    379  C   TRP A  24       3.595  -3.288 -14.502  1.00  1.160          C  
ATOM    380  O   TRP A  24       3.501  -4.285 -15.214  1.00  1.210          O  
ATOM    381  CB  TRP A  24       4.487  -3.611 -12.185  1.00  1.800          C  
ATOM    382  CG  TRP A  24       5.654  -3.577 -11.164  1.00  1.800          C  
ATOM    383  CD1 TRP A  24       5.740  -2.809 -10.024  1.00  1.800          C  
ATOM    384  CD2 TRP A  24       6.878  -4.340 -11.206  1.00  1.800          C  
ATOM    385  NE1 TRP A  24       6.917  -3.070  -9.363  1.00  1.800          N  
ATOM    386  CE2 TRP A  24       7.621  -3.995 -10.067  1.00  1.800          C  
ATOM    387  CE3 TRP A  24       7.396  -5.269 -12.091  1.00  1.800          C  
ATOM    388  CZ2 TRP A  24       8.850  -4.562  -9.801  1.00  1.800          C  
ATOM    389  CZ3 TRP A  24       8.630  -5.840 -11.820  1.00  1.800          C  
ATOM    390  CH2 TRP A  24       9.334  -5.496 -10.702  1.00  1.800          C  
ATOM    391  H   TRP A  24       4.995  -1.187 -12.641  1.00  1.390          H  
ATOM    392  HA  TRP A  24       5.669  -3.638 -13.983  1.00  1.610          H  
ATOM    393 1HB  TRP A  24       3.684  -3.004 -11.814  1.00  2.160          H  
ATOM    394 2HB  TRP A  24       4.121  -4.626 -12.246  1.00  2.160          H  
ATOM    395  HD1 TRP A  24       4.987  -2.107  -9.683  1.00  2.160          H  
ATOM    396  HE1 TRP A  24       7.227  -2.661  -8.490  1.00  2.160          H  
ATOM    397  HE3 TRP A  24       6.841  -5.546 -12.981  1.00  2.160          H  
ATOM    398  HZ2 TRP A  24       9.427  -4.297  -8.918  1.00  2.160          H  
ATOM    399  HZ3 TRP A  24       9.027  -6.573 -12.522  1.00  2.160          H  
ATOM    400  HH2 TRP A  24      10.301  -5.965 -10.519  1.00  2.160          H  
ATOM    401  N   TRP A  25       2.668  -2.306 -14.489  1.00  1.120          N  
ATOM    402  CA  TRP A  25       1.490  -2.278 -15.362  1.00  1.240          C  
ATOM    403  C   TRP A  25       1.901  -2.146 -16.822  1.00  1.130          C  
ATOM    404  O   TRP A  25       1.407  -2.884 -17.672  1.00  1.160          O  
ATOM    405  CB  TRP A  25       0.480  -1.208 -14.951  1.00  1.690          C  
ATOM    406  CG  TRP A  25      -0.634  -1.054 -15.940  1.00  1.690          C  
ATOM    407  CD1 TRP A  25      -1.769  -1.804 -16.054  1.00  1.690          C  
ATOM    408  CD2 TRP A  25      -0.717  -0.037 -16.974  1.00  1.690          C  
ATOM    409  NE1 TRP A  25      -2.537  -1.335 -17.093  1.00  1.690          N  
ATOM    410  CE2 TRP A  25      -1.904  -0.252 -17.661  1.00  1.690          C  
ATOM    411  CE3 TRP A  25       0.117   1.029 -17.359  1.00  1.690          C  
ATOM    412  CZ2 TRP A  25      -2.287   0.548 -18.717  1.00  1.690          C  
ATOM    413  CZ3 TRP A  25      -0.262   1.832 -18.416  1.00  1.690          C  
ATOM    414  CH2 TRP A  25      -1.437   1.595 -19.077  1.00  1.690          C  
ATOM    415  H   TRP A  25       2.794  -1.538 -13.845  1.00  1.340          H  
ATOM    416  HA  TRP A  25       0.976  -3.226 -15.266  1.00  1.490          H  
ATOM    417 1HB  TRP A  25       0.048  -1.473 -13.989  1.00  2.030          H  
ATOM    418 2HB  TRP A  25       0.961  -0.258 -14.831  1.00  2.030          H  
ATOM    419  HD1 TRP A  25      -2.024  -2.651 -15.426  1.00  2.030          H  
ATOM    420  HE1 TRP A  25      -3.425  -1.714 -17.394  1.00  2.030          H  
ATOM    421  HE3 TRP A  25       1.038   1.216 -16.832  1.00  2.030          H  
ATOM    422  HZ2 TRP A  25      -3.219   0.381 -19.258  1.00  2.030          H  
ATOM    423  HZ3 TRP A  25       0.394   2.654 -18.703  1.00  2.030          H  
ATOM    424  HH2 TRP A  25      -1.722   2.240 -19.902  1.00  2.030          H  
ATOM    425  N   VAL A  26       2.827  -1.248 -17.134  1.00  1.150          N  
ATOM    426  CA  VAL A  26       3.275  -1.180 -18.523  1.00  1.350          C  
ATOM    427  C   VAL A  26       3.855  -2.548 -18.933  1.00  1.310          C  
ATOM    428  O   VAL A  26       3.533  -3.050 -20.016  1.00  1.410          O  
ATOM    429  CB  VAL A  26       4.279  -0.039 -18.770  1.00  1.810          C  
ATOM    430  CG1 VAL A  26       4.897  -0.145 -20.157  1.00  1.810          C  
ATOM    431  CG2 VAL A  26       3.542   1.268 -18.690  1.00  1.810          C  
ATOM    432  H   VAL A  26       3.156  -0.603 -16.411  1.00  1.380          H  
ATOM    433  HA  VAL A  26       2.403  -0.977 -19.146  1.00  1.620          H  
ATOM    434  HB  VAL A  26       5.077  -0.084 -18.023  1.00  2.170          H  
ATOM    435 1HG1 VAL A  26       5.590   0.683 -20.309  1.00  2.170          H  
ATOM    436 2HG1 VAL A  26       5.437  -1.082 -20.252  1.00  2.170          H  
ATOM    437 3HG1 VAL A  26       4.115  -0.096 -20.902  1.00  2.170          H  
ATOM    438 1HG2 VAL A  26       4.235   2.088 -18.867  1.00  2.170          H  
ATOM    439 2HG2 VAL A  26       2.761   1.290 -19.421  1.00  2.170          H  
ATOM    440 3HG2 VAL A  26       3.102   1.365 -17.723  1.00  2.170          H  
ATOM    441  N   LEU A  27       4.656  -3.179 -18.056  1.00  1.300          N  
ATOM    442  CA  LEU A  27       5.146  -4.514 -18.400  1.00  1.510          C  
ATOM    443  C   LEU A  27       3.957  -5.483 -18.571  1.00  1.390          C  
ATOM    444  O   LEU A  27       3.927  -6.247 -19.542  1.00  1.540          O  
ATOM    445  CB  LEU A  27       6.101  -5.032 -17.311  1.00  2.030          C  
ATOM    446  CG  LEU A  27       7.483  -4.345 -17.209  1.00  2.030          C  
ATOM    447  CD1 LEU A  27       8.174  -4.856 -15.945  1.00  2.030          C  
ATOM    448  CD2 LEU A  27       8.348  -4.657 -18.475  1.00  2.030          C  
ATOM    449  H   LEU A  27       4.936  -2.712 -17.190  1.00  1.560          H  
ATOM    450  HA  LEU A  27       5.672  -4.459 -19.334  1.00  1.810          H  
ATOM    451 1HB  LEU A  27       5.617  -4.911 -16.353  1.00  2.440          H  
ATOM    452 2HB  LEU A  27       6.264  -6.082 -17.463  1.00  2.440          H  
ATOM    453  HG  LEU A  27       7.353  -3.263 -17.112  1.00  2.440          H  
ATOM    454 1HD1 LEU A  27       9.146  -4.376 -15.840  1.00  2.440          H  
ATOM    455 2HD1 LEU A  27       7.566  -4.619 -15.082  1.00  2.440          H  
ATOM    456 3HD1 LEU A  27       8.307  -5.935 -16.011  1.00  2.440          H  
ATOM    457 1HD2 LEU A  27       9.321  -4.176 -18.377  1.00  2.440          H  
ATOM    458 2HD2 LEU A  27       8.491  -5.733 -18.570  1.00  2.440          H  
ATOM    459 3HD2 LEU A  27       7.871  -4.284 -19.376  1.00  2.440          H  
ATOM    460  N   TYR A  28       2.922  -5.375 -17.746  1.00  1.210          N  
ATOM    461  CA  TYR A  28       1.714  -6.180 -17.915  1.00  1.250          C  
ATOM    462  C   TYR A  28       1.190  -5.961 -19.349  1.00  1.190          C  
ATOM    463  O   TYR A  28       0.789  -6.897 -20.029  1.00  1.350          O  
ATOM    464  CB  TYR A  28       0.650  -5.843 -16.894  1.00  1.730          C  
ATOM    465  CG  TYR A  28      -0.501  -6.747 -16.952  1.00  1.730          C  
ATOM    466  CD1 TYR A  28      -0.444  -7.938 -16.276  1.00  1.730          C  
ATOM    467  CD2 TYR A  28      -1.610  -6.420 -17.686  1.00  1.730          C  
ATOM    468  CE1 TYR A  28      -1.488  -8.787 -16.303  1.00  1.730          C  
ATOM    469  CE2 TYR A  28      -2.651  -7.294 -17.730  1.00  1.730          C  
ATOM    470  CZ  TYR A  28      -2.581  -8.468 -17.032  1.00  1.730          C  
ATOM    471  OH  TYR A  28      -3.601  -9.321 -17.053  1.00  1.730          O  
ATOM    472  H   TYR A  28       3.001  -4.769 -16.926  1.00  1.450          H  
ATOM    473  HA  TYR A  28       1.976  -7.234 -17.806  1.00  1.500          H  
ATOM    474 1HB  TYR A  28       1.089  -5.889 -15.907  1.00  2.080          H  
ATOM    475 2HB  TYR A  28       0.280  -4.846 -17.045  1.00  2.080          H  
ATOM    476  HD1 TYR A  28       0.436  -8.204 -15.719  1.00  2.080          H  
ATOM    477  HD2 TYR A  28      -1.657  -5.477 -18.232  1.00  2.080          H  
ATOM    478  HE1 TYR A  28      -1.439  -9.731 -15.762  1.00  2.080          H  
ATOM    479  HE2 TYR A  28      -3.542  -7.054 -18.312  1.00  2.080          H  
ATOM    480  HH  TYR A  28      -4.389  -8.878 -17.440  1.00  2.080          H  
ATOM    481  N   GLY A  29       1.184  -4.719 -19.817  1.00  1.120          N  
ATOM    482  CA  GLY A  29       0.771  -4.426 -21.188  1.00  1.290          C  
ATOM    483  C   GLY A  29       1.572  -5.271 -22.210  1.00  1.430          C  
ATOM    484  O   GLY A  29       1.020  -5.680 -23.243  1.00  1.530          O  
ATOM    485  H   GLY A  29       1.445  -3.965 -19.173  1.00  1.340          H  
ATOM    486 1HA  GLY A  29      -0.294  -4.617 -21.297  1.00  1.550          H  
ATOM    487 2HA  GLY A  29       0.935  -3.364 -21.381  1.00  1.550          H  
ATOM    488  N   VAL A  30       2.848  -5.561 -21.915  1.00  1.550          N  
ATOM    489  CA  VAL A  30       3.684  -6.396 -22.786  1.00  1.850          C  
ATOM    490  C   VAL A  30       3.083  -7.802 -22.774  1.00  1.810          C  
ATOM    491  O   VAL A  30       3.019  -8.469 -23.810  1.00  1.950          O  
ATOM    492  CB  VAL A  30       5.148  -6.493 -22.319  1.00  2.470          C  
ATOM    493  CG1 VAL A  30       5.940  -7.470 -23.227  1.00  2.470          C  
ATOM    494  CG2 VAL A  30       5.738  -5.133 -22.273  1.00  2.470          C  
ATOM    495  H   VAL A  30       3.245  -5.140 -21.062  1.00  1.860          H  
ATOM    496  HA  VAL A  30       3.654  -5.994 -23.801  1.00  2.220          H  
ATOM    497  HB  VAL A  30       5.178  -6.916 -21.349  1.00  2.960          H  
ATOM    498 1HG1 VAL A  30       6.965  -7.541 -22.866  1.00  2.960          H  
ATOM    499 2HG1 VAL A  30       5.494  -8.461 -23.220  1.00  2.960          H  
ATOM    500 3HG1 VAL A  30       5.946  -7.089 -24.252  1.00  2.960          H  
ATOM    501 1HG2 VAL A  30       6.762  -5.187 -21.914  1.00  2.960          H  
ATOM    502 2HG2 VAL A  30       5.699  -4.743 -23.273  1.00  2.960          H  
ATOM    503 3HG2 VAL A  30       5.156  -4.501 -21.609  1.00  2.960          H  
ATOM    504  N   LEU A  31       2.691  -8.258 -21.570  1.00  1.710          N  
ATOM    505  CA  LEU A  31       2.074  -9.578 -21.383  1.00  1.830          C  
ATOM    506  C   LEU A  31       0.842  -9.661 -22.254  1.00  1.630          C  
ATOM    507  O   LEU A  31       0.639 -10.648 -22.967  1.00  1.730          O  
ATOM    508  CB  LEU A  31       1.638  -9.804 -19.912  1.00  2.510          C  
ATOM    509  CG  LEU A  31       0.927 -11.104 -19.548  1.00  2.510          C  
ATOM    510  CD1 LEU A  31       1.775 -12.212 -19.774  1.00  2.510          C  
ATOM    511  CD2 LEU A  31       0.528 -11.044 -18.114  1.00  2.510          C  
ATOM    512  H   LEU A  31       2.847  -7.630 -20.771  1.00  2.050          H  
ATOM    513  HA  LEU A  31       2.788 -10.337 -21.686  1.00  2.200          H  
ATOM    514 1HB  LEU A  31       2.483  -9.673 -19.269  1.00  3.020          H  
ATOM    515 2HB  LEU A  31       0.923  -9.080 -19.652  1.00  3.020          H  
ATOM    516  HG  LEU A  31       0.045 -11.218 -20.162  1.00  3.020          H  
ATOM    517 1HD1 LEU A  31       1.258 -13.137 -19.511  1.00  3.020          H  
ATOM    518 2HD1 LEU A  31       2.056 -12.245 -20.804  1.00  3.020          H  
ATOM    519 3HD1 LEU A  31       2.642 -12.093 -19.146  1.00  3.020          H  
ATOM    520 1HD2 LEU A  31       0.002 -11.958 -17.831  1.00  3.020          H  
ATOM    521 2HD2 LEU A  31       1.408 -10.916 -17.493  1.00  3.020          H  
ATOM    522 3HD2 LEU A  31      -0.115 -10.211 -18.006  1.00  3.020          H  
ATOM    523  N   PHE A  32       0.023  -8.612 -22.214  1.00  1.430          N  
ATOM    524  CA  PHE A  32      -1.191  -8.573 -23.000  1.00  1.330          C  
ATOM    525  C   PHE A  32      -0.848  -8.827 -24.448  1.00  1.400          C  
ATOM    526  O   PHE A  32      -1.452  -9.669 -25.091  1.00  1.440          O  
ATOM    527  CB  PHE A  32      -1.924  -7.228 -22.867  1.00  1.900          C  
ATOM    528  CG  PHE A  32      -3.242  -7.139 -23.624  1.00  1.900          C  
ATOM    529  CD1 PHE A  32      -4.455  -7.395 -22.976  1.00  1.900          C  
ATOM    530  CD2 PHE A  32      -3.276  -6.844 -24.983  1.00  1.900          C  
ATOM    531  CE1 PHE A  32      -5.647  -7.352 -23.661  1.00  1.900          C  
ATOM    532  CE2 PHE A  32      -4.471  -6.803 -25.662  1.00  1.900          C  
ATOM    533  CZ  PHE A  32      -5.655  -7.060 -25.000  1.00  1.900          C  
ATOM    534  H   PHE A  32       0.263  -7.842 -21.577  1.00  1.720          H  
ATOM    535  HA  PHE A  32      -1.824  -9.388 -22.694  1.00  1.600          H  
ATOM    536 1HB  PHE A  32      -2.110  -7.026 -21.812  1.00  2.280          H  
ATOM    537 2HB  PHE A  32      -1.283  -6.438 -23.234  1.00  2.280          H  
ATOM    538  HD1 PHE A  32      -4.459  -7.626 -21.912  1.00  2.280          H  
ATOM    539  HD2 PHE A  32      -2.345  -6.644 -25.521  1.00  2.280          H  
ATOM    540  HE1 PHE A  32      -6.584  -7.560 -23.144  1.00  2.280          H  
ATOM    541  HE2 PHE A  32      -4.485  -6.574 -26.729  1.00  2.280          H  
ATOM    542  HZ  PHE A  32      -6.599  -7.032 -25.542  1.00  2.280          H  
ATOM    543  N   MET A  33       0.131  -8.099 -24.983  1.00  1.490          N  
ATOM    544  CA  MET A  33       0.487  -8.321 -26.374  1.00  1.680          C  
ATOM    545  C   MET A  33       0.959  -9.752 -26.646  1.00  1.860          C  
ATOM    546  O   MET A  33       0.514 -10.380 -27.612  1.00  1.980          O  
ATOM    547  CB  MET A  33       1.589  -7.352 -26.785  1.00  2.280          C  
ATOM    548  CG  MET A  33       1.162  -5.906 -26.894  1.00  2.280          C  
ATOM    549  SD  MET A  33      -0.079  -5.621 -28.180  1.00  2.280          S  
ATOM    550  CE  MET A  33       0.875  -5.901 -29.680  1.00  2.280          C  
ATOM    551  H   MET A  33       0.594  -7.382 -24.415  1.00  1.790          H  
ATOM    552  HA  MET A  33      -0.398  -8.149 -26.982  1.00  2.020          H  
ATOM    553 1HB  MET A  33       2.384  -7.389 -26.039  1.00  2.730          H  
ATOM    554 2HB  MET A  33       2.023  -7.671 -27.718  1.00  2.730          H  
ATOM    555 1HG  MET A  33       0.750  -5.580 -25.936  1.00  2.730          H  
ATOM    556 2HG  MET A  33       2.037  -5.298 -27.112  1.00  2.730          H  
ATOM    557 1HE  MET A  33       0.233  -5.756 -30.551  1.00  2.730          H  
ATOM    558 2HE  MET A  33       1.707  -5.196 -29.722  1.00  2.730          H  
ATOM    559 3HE  MET A  33       1.261  -6.911 -29.690  1.00  2.730          H  
ATOM    560  N   LEU A  34       1.803 -10.313 -25.771  1.00  1.900          N  
ATOM    561  CA  LEU A  34       2.311 -11.664 -26.022  1.00  2.130          C  
ATOM    562  C   LEU A  34       1.189 -12.683 -26.062  1.00  2.110          C  
ATOM    563  O   LEU A  34       1.112 -13.516 -26.976  1.00  2.300          O  
ATOM    564  CB  LEU A  34       3.251 -12.117 -24.894  1.00  2.890          C  
ATOM    565  CG  LEU A  34       4.601 -11.420 -24.737  1.00  2.890          C  
ATOM    566  CD1 LEU A  34       5.214 -11.908 -23.458  1.00  2.890          C  
ATOM    567  CD2 LEU A  34       5.515 -11.721 -25.893  1.00  2.890          C  
ATOM    568  H   LEU A  34       2.142  -9.760 -24.975  1.00  2.280          H  
ATOM    569  HA  LEU A  34       2.819 -11.675 -26.981  1.00  2.560          H  
ATOM    570 1HB  LEU A  34       2.718 -11.984 -23.951  1.00  3.470          H  
ATOM    571 2HB  LEU A  34       3.437 -13.185 -25.015  1.00  3.470          H  
ATOM    572  HG  LEU A  34       4.448 -10.346 -24.665  1.00  3.470          H  
ATOM    573 1HD1 LEU A  34       6.163 -11.409 -23.302  1.00  3.470          H  
ATOM    574 2HD1 LEU A  34       4.541 -11.681 -22.645  1.00  3.470          H  
ATOM    575 3HD1 LEU A  34       5.367 -12.987 -23.501  1.00  3.470          H  
ATOM    576 1HD2 LEU A  34       6.464 -11.211 -25.724  1.00  3.470          H  
ATOM    577 2HD2 LEU A  34       5.689 -12.771 -25.966  1.00  3.470          H  
ATOM    578 3HD2 LEU A  34       5.062 -11.371 -26.807  1.00  3.470          H  
ATOM    579  N   CYS A  35       0.224 -12.518 -25.158  1.00  1.920          N  
ATOM    580  CA  CYS A  35      -0.898 -13.435 -25.014  1.00  1.940          C  
ATOM    581  C   CYS A  35      -1.769 -13.573 -26.263  1.00  2.010          C  
ATOM    582  O   CYS A  35      -2.535 -14.534 -26.369  1.00  2.150          O  
ATOM    583  CB  CYS A  35      -1.809 -12.994 -23.858  1.00  2.710          C  
ATOM    584  SG  CYS A  35      -1.057 -13.099 -22.195  1.00  2.710          S  
ATOM    585  H   CYS A  35       0.341 -11.771 -24.467  1.00  2.300          H  
ATOM    586  HA  CYS A  35      -0.488 -14.417 -24.768  1.00  2.330          H  
ATOM    587 1HB  CYS A  35      -2.112 -11.957 -24.023  1.00  3.250          H  
ATOM    588 2HB  CYS A  35      -2.713 -13.599 -23.860  1.00  3.250          H  
ATOM    589  HG  CYS A  35      -0.157 -12.105 -22.374  1.00  3.250          H  
ATOM    590  N   PHE A  36      -1.703 -12.612 -27.188  1.00  2.050          N  
ATOM    591  CA  PHE A  36      -2.535 -12.695 -28.374  1.00  2.260          C  
ATOM    592  C   PHE A  36      -1.725 -12.703 -29.669  1.00  2.490          C  
ATOM    593  O   PHE A  36      -2.157 -13.283 -30.668  1.00  2.650          O  
ATOM    594  CB  PHE A  36      -3.531 -11.539 -28.373  1.00  3.080          C  
ATOM    595  CG  PHE A  36      -4.410 -11.551 -27.150  1.00  3.080          C  
ATOM    596  CD1 PHE A  36      -4.196 -10.650 -26.131  1.00  3.080          C  
ATOM    597  CD2 PHE A  36      -5.431 -12.478 -27.003  1.00  3.080          C  
ATOM    598  CE1 PHE A  36      -4.965 -10.666 -24.999  1.00  3.080          C  
ATOM    599  CE2 PHE A  36      -6.209 -12.490 -25.863  1.00  3.080          C  
ATOM    600  CZ  PHE A  36      -5.972 -11.579 -24.857  1.00  3.080          C  
ATOM    601  H   PHE A  36      -1.025 -11.854 -27.088  1.00  2.460          H  
ATOM    602  HA  PHE A  36      -3.098 -13.626 -28.335  1.00  2.710          H  
ATOM    603 1HB  PHE A  36      -2.989 -10.594 -28.400  1.00  3.700          H  
ATOM    604 2HB  PHE A  36      -4.162 -11.592 -29.255  1.00  3.700          H  
ATOM    605  HD1 PHE A  36      -3.403  -9.921 -26.232  1.00  3.700          H  
ATOM    606  HD2 PHE A  36      -5.613 -13.208 -27.798  1.00  3.700          H  
ATOM    607  HE1 PHE A  36      -4.769  -9.952 -24.218  1.00  3.700          H  
ATOM    608  HE2 PHE A  36      -7.008 -13.222 -25.759  1.00  3.700          H  
ATOM    609  HZ  PHE A  36      -6.585 -11.585 -23.953  1.00  3.700          H  
ATOM    610  N   GLN A  37      -0.560 -12.050 -29.664  1.00  2.580          N  
ATOM    611  CA  GLN A  37       0.229 -11.894 -30.872  1.00  2.850          C  
ATOM    612  C   GLN A  37       1.425 -12.831 -30.989  1.00  3.080          C  
ATOM    613  O   GLN A  37       1.979 -12.978 -32.079  1.00  3.300          O  
ATOM    614  CB  GLN A  37       0.744 -10.454 -30.957  1.00  3.880          C  
ATOM    615  CG  GLN A  37      -0.348  -9.402 -30.978  1.00  3.880          C  
ATOM    616  CD  GLN A  37      -1.259  -9.545 -32.150  1.00  3.880          C  
ATOM    617  OE1 GLN A  37      -0.804  -9.581 -33.294  1.00  3.880          O  
ATOM    618  NE2 GLN A  37      -2.555  -9.625 -31.890  1.00  3.880          N  
ATOM    619  H   GLN A  37      -0.225 -11.584 -28.823  1.00  3.100          H  
ATOM    620  HA  GLN A  37      -0.419 -12.088 -31.724  1.00  3.420          H  
ATOM    621 1HB  GLN A  37       1.388 -10.252 -30.100  1.00  4.660          H  
ATOM    622 2HB  GLN A  37       1.348 -10.336 -31.854  1.00  4.660          H  
ATOM    623 1HG  GLN A  37      -0.937  -9.477 -30.061  1.00  4.660          H  
ATOM    624 2HG  GLN A  37       0.116  -8.432 -31.042  1.00  4.660          H  
ATOM    625 1HE2 GLN A  37      -3.212  -9.725 -32.640  1.00  4.660          H  
ATOM    626 2HE2 GLN A  37      -2.880  -9.592 -30.947  1.00  4.660          H  
ATOM    627  N   ALA A  38       1.874 -13.441 -29.888  1.00  3.140          N  
ATOM    628  CA  ALA A  38       3.088 -14.229 -29.958  1.00  3.520          C  
ATOM    629  C   ALA A  38       3.092 -15.441 -29.038  1.00  3.480          C  
ATOM    630  O   ALA A  38       3.984 -15.544 -28.219  1.00  3.400          O  
ATOM    631  CB  ALA A  38       4.281 -13.348 -29.598  1.00  4.780          C  
ATOM    632  H   ALA A  38       1.413 -13.351 -28.979  1.00  3.770          H  
ATOM    633  HA  ALA A  38       3.208 -14.578 -30.982  1.00  4.220          H  
ATOM    634 1HB  ALA A  38       5.199 -13.926 -29.690  1.00  5.730          H  
ATOM    635 2HB  ALA A  38       4.329 -12.494 -30.277  1.00  5.730          H  
ATOM    636 3HB  ALA A  38       4.178 -12.997 -28.580  1.00  5.730          H  
ATOM    637  N   PRO A  39       2.174 -16.412 -29.132  1.00  3.760          N  
ATOM    638  CA  PRO A  39       2.113 -17.561 -28.223  1.00  3.910          C  
ATOM    639  C   PRO A  39       3.172 -18.658 -28.509  1.00  3.780          C  
ATOM    640  O   PRO A  39       2.826 -19.823 -28.707  1.00  3.990          O  
ATOM    641  CB  PRO A  39       0.696 -18.079 -28.503  1.00  5.870          C  
ATOM    642  CG  PRO A  39       0.476 -17.759 -29.980  1.00  5.870          C  
ATOM    643  CD  PRO A  39       1.138 -16.393 -30.180  1.00  5.870          C  
ATOM    644  HA  PRO A  39       2.202 -17.200 -27.186  1.00  4.690          H  
ATOM    645 1HB  PRO A  39       0.629 -19.153 -28.277  1.00  7.040          H  
ATOM    646 2HB  PRO A  39      -0.025 -17.565 -27.846  1.00  7.040          H  
ATOM    647 1HG  PRO A  39       0.925 -18.549 -30.603  1.00  7.040          H  
ATOM    648 2HG  PRO A  39      -0.600 -17.743 -30.210  1.00  7.040          H  
ATOM    649 1HD  PRO A  39       1.581 -16.301 -31.182  1.00  7.040          H  
ATOM    650 2HD  PRO A  39       0.392 -15.606 -29.982  1.00  7.040          H  
ATOM    651  N   ASP A  40       4.442 -18.256 -28.584  1.00  3.760          N  
ATOM    652  CA  ASP A  40       5.603 -19.139 -28.795  1.00  3.720          C  
ATOM    653  C   ASP A  40       6.281 -19.497 -27.450  1.00  3.550          C  
ATOM    654  O   ASP A  40       5.874 -18.993 -26.404  1.00  3.430          O  
ATOM    655  CB  ASP A  40       6.551 -18.497 -29.829  1.00  5.220          C  
ATOM    656  CG  ASP A  40       7.511 -19.473 -30.558  1.00  5.220          C  
ATOM    657  OD1 ASP A  40       7.781 -20.536 -30.038  1.00  5.220          O  
ATOM    658  OD2 ASP A  40       7.978 -19.123 -31.604  1.00  5.220          O  
ATOM    659  H   ASP A  40       4.601 -17.264 -28.408  1.00  4.510          H  
ATOM    660  HA  ASP A  40       5.238 -20.069 -29.234  1.00  4.460          H  
ATOM    661 1HB  ASP A  40       5.940 -18.012 -30.591  1.00  6.270          H  
ATOM    662 2HB  ASP A  40       7.131 -17.722 -29.383  1.00  6.270          H  
ATOM    663  N   VAL A  41       7.343 -20.304 -27.480  1.00  3.890          N  
ATOM    664  CA  VAL A  41       8.056 -20.721 -26.261  1.00  3.900          C  
ATOM    665  C   VAL A  41       8.769 -19.586 -25.510  1.00  3.690          C  
ATOM    666  O   VAL A  41       8.744 -19.545 -24.273  1.00  3.880          O  
ATOM    667  CB  VAL A  41       9.041 -21.855 -26.580  1.00  5.460          C  
ATOM    668  CG1 VAL A  41       9.918 -22.174 -25.356  1.00  5.460          C  
ATOM    669  CG2 VAL A  41       8.234 -23.083 -26.981  1.00  5.460          C  
ATOM    670  H   VAL A  41       7.631 -20.658 -28.393  1.00  4.670          H  
ATOM    671  HA  VAL A  41       7.310 -21.140 -25.583  1.00  4.680          H  
ATOM    672  HB  VAL A  41       9.695 -21.556 -27.398  1.00  6.550          H  
ATOM    673 1HG1 VAL A  41      10.598 -22.991 -25.599  1.00  6.550          H  
ATOM    674 2HG1 VAL A  41      10.506 -21.310 -25.060  1.00  6.550          H  
ATOM    675 3HG1 VAL A  41       9.273 -22.475 -24.526  1.00  6.550          H  
ATOM    676 1HG2 VAL A  41       8.909 -23.904 -27.221  1.00  6.550          H  
ATOM    677 2HG2 VAL A  41       7.585 -23.373 -26.152  1.00  6.550          H  
ATOM    678 3HG2 VAL A  41       7.627 -22.849 -27.854  1.00  6.550          H  
ATOM    679  N   VAL A  42       9.504 -18.717 -26.208  1.00  3.740          N  
ATOM    680  CA  VAL A  42      10.130 -17.643 -25.454  1.00  4.100          C  
ATOM    681  C   VAL A  42       9.064 -16.783 -24.771  1.00  3.560          C  
ATOM    682  O   VAL A  42       9.291 -16.379 -23.632  1.00  3.530          O  
ATOM    683  CB  VAL A  42      11.150 -16.833 -26.281  1.00  5.600          C  
ATOM    684  CG1 VAL A  42      11.575 -15.571 -25.494  1.00  5.600          C  
ATOM    685  CG2 VAL A  42      12.352 -17.717 -26.534  1.00  5.600          C  
ATOM    686  H   VAL A  42       9.576 -18.789 -27.214  1.00  4.490          H  
ATOM    687  HA  VAL A  42      10.716 -18.109 -24.658  1.00  4.920          H  
ATOM    688  HB  VAL A  42      10.744 -16.541 -27.226  1.00  6.720          H  
ATOM    689 1HG1 VAL A  42      12.316 -15.019 -26.067  1.00  6.720          H  
ATOM    690 2HG1 VAL A  42      10.714 -14.928 -25.318  1.00  6.720          H  
ATOM    691 3HG1 VAL A  42      12.003 -15.868 -24.538  1.00  6.720          H  
ATOM    692 1HG2 VAL A  42      13.096 -17.167 -27.113  1.00  6.720          H  
ATOM    693 2HG2 VAL A  42      12.788 -18.021 -25.581  1.00  6.720          H  
ATOM    694 3HG2 VAL A  42      12.047 -18.604 -27.088  1.00  6.720          H  
ATOM    695  N   PRO A  43       7.984 -16.349 -25.462  1.00  3.390          N  
ATOM    696  CA  PRO A  43       6.826 -15.722 -24.867  1.00  3.290          C  
ATOM    697  C   PRO A  43       6.291 -16.488 -23.673  1.00  2.500          C  
ATOM    698  O   PRO A  43       6.075 -15.887 -22.650  1.00  2.580          O  
ATOM    699  CB  PRO A  43       5.869 -15.678 -26.035  1.00  4.940          C  
ATOM    700  CG  PRO A  43       6.791 -15.494 -27.221  1.00  4.940          C  
ATOM    701  CD  PRO A  43       7.974 -16.310 -26.932  1.00  4.940          C  
ATOM    702  HA  PRO A  43       7.086 -14.702 -24.579  1.00  3.950          H  
ATOM    703 1HB  PRO A  43       5.293 -16.613 -26.088  1.00  5.920          H  
ATOM    704 2HB  PRO A  43       5.132 -14.887 -25.914  1.00  5.920          H  
ATOM    705 1HG  PRO A  43       6.324 -15.798 -28.154  1.00  5.920          H  
ATOM    706 2HG  PRO A  43       7.020 -14.440 -27.344  1.00  5.920          H  
ATOM    707 1HD  PRO A  43       7.856 -17.261 -27.374  1.00  5.920          H  
ATOM    708 2HD  PRO A  43       8.805 -15.745 -27.333  1.00  5.920          H  
ATOM    709  N   GLN A  44       6.206 -17.825 -23.705  1.00  2.020          N  
ATOM    710  CA  GLN A  44       5.713 -18.518 -22.498  1.00  1.860          C  
ATOM    711  C   GLN A  44       6.532 -18.085 -21.277  1.00  1.910          C  
ATOM    712  O   GLN A  44       5.983 -17.702 -20.233  1.00  1.770          O  
ATOM    713  CB  GLN A  44       5.782 -20.045 -22.663  1.00  2.670          C  
ATOM    714  CG  GLN A  44       4.766 -20.630 -23.642  1.00  2.670          C  
ATOM    715  CD  GLN A  44       4.996 -22.111 -23.907  1.00  2.670          C  
ATOM    716  OE1 GLN A  44       6.063 -22.648 -23.590  1.00  2.670          O  
ATOM    717  NE2 GLN A  44       4.004 -22.774 -24.483  1.00  2.670          N  
ATOM    718  H   GLN A  44       6.347 -18.344 -24.577  1.00  2.420          H  
ATOM    719  HA  GLN A  44       4.674 -18.230 -22.330  1.00  2.230          H  
ATOM    720 1HB  GLN A  44       6.773 -20.331 -23.000  1.00  3.200          H  
ATOM    721 2HB  GLN A  44       5.621 -20.514 -21.694  1.00  3.200          H  
ATOM    722 1HG  GLN A  44       3.771 -20.508 -23.215  1.00  3.200          H  
ATOM    723 2HG  GLN A  44       4.824 -20.101 -24.573  1.00  3.200          H  
ATOM    724 1HE2 GLN A  44       4.100 -23.751 -24.680  1.00  3.200          H  
ATOM    725 2HE2 GLN A  44       3.155 -22.300 -24.725  1.00  3.200          H  
ATOM    726  N   TRP A  45       7.850 -18.137 -21.425  1.00  2.490          N  
ATOM    727  CA  TRP A  45       8.769 -17.705 -20.380  1.00  3.110          C  
ATOM    728  C   TRP A  45       8.563 -16.218 -20.027  1.00  2.990          C  
ATOM    729  O   TRP A  45       8.467 -15.846 -18.849  1.00  3.040          O  
ATOM    730  CB  TRP A  45      10.190 -18.049 -20.818  1.00  4.110          C  
ATOM    731  CG  TRP A  45      11.277 -17.498 -20.002  1.00  4.110          C  
ATOM    732  CD1 TRP A  45      11.772 -17.967 -18.829  1.00  4.110          C  
ATOM    733  CD2 TRP A  45      12.080 -16.367 -20.359  1.00  4.110          C  
ATOM    734  NE1 TRP A  45      12.821 -17.187 -18.423  1.00  4.110          N  
ATOM    735  CE2 TRP A  45      13.023 -16.203 -19.356  1.00  4.110          C  
ATOM    736  CE3 TRP A  45      12.077 -15.501 -21.441  1.00  4.110          C  
ATOM    737  CZ2 TRP A  45      13.965 -15.190 -19.400  1.00  4.110          C  
ATOM    738  CZ3 TRP A  45      13.011 -14.494 -21.491  1.00  4.110          C  
ATOM    739  CH2 TRP A  45      13.930 -14.335 -20.498  1.00  4.110          C  
ATOM    740  H   TRP A  45       8.211 -18.494 -22.324  1.00  2.990          H  
ATOM    741  HA  TRP A  45       8.553 -18.290 -19.484  1.00  3.730          H  
ATOM    742 1HB  TRP A  45      10.299 -19.133 -20.810  1.00  4.930          H  
ATOM    743 2HB  TRP A  45      10.336 -17.732 -21.841  1.00  4.930          H  
ATOM    744  HD1 TRP A  45      11.392 -18.834 -18.293  1.00  4.930          H  
ATOM    745  HE1 TRP A  45      13.362 -17.318 -17.581  1.00  4.930          H  
ATOM    746  HE3 TRP A  45      11.347 -15.622 -22.236  1.00  4.930          H  
ATOM    747  HZ2 TRP A  45      14.711 -15.055 -18.617  1.00  4.930          H  
ATOM    748  HZ3 TRP A  45      12.996 -13.829 -22.348  1.00  4.930          H  
ATOM    749  HH2 TRP A  45      14.654 -13.528 -20.572  1.00  4.930          H  
ATOM    750  N   LEU A  46       8.481 -15.357 -21.045  1.00  3.120          N  
ATOM    751  CA  LEU A  46       8.286 -13.938 -20.777  1.00  3.510          C  
ATOM    752  C   LEU A  46       6.962 -13.662 -20.079  1.00  2.810          C  
ATOM    753  O   LEU A  46       6.909 -12.811 -19.193  1.00  2.960          O  
ATOM    754  CB  LEU A  46       8.279 -13.133 -22.074  1.00  4.760          C  
ATOM    755  CG  LEU A  46       9.577 -13.004 -22.847  1.00  4.760          C  
ATOM    756  CD1 LEU A  46       9.278 -12.375 -24.199  1.00  4.760          C  
ATOM    757  CD2 LEU A  46      10.558 -12.142 -22.066  1.00  4.760          C  
ATOM    758  H   LEU A  46       8.585 -15.699 -22.004  1.00  3.740          H  
ATOM    759  HA  LEU A  46       9.082 -13.603 -20.125  1.00  4.210          H  
ATOM    760 1HB  LEU A  46       7.561 -13.584 -22.719  1.00  5.710          H  
ATOM    761 2HB  LEU A  46       7.940 -12.128 -21.836  1.00  5.710          H  
ATOM    762  HG  LEU A  46       9.999 -13.981 -23.018  1.00  5.710          H  
ATOM    763 1HD1 LEU A  46      10.202 -12.286 -24.767  1.00  5.710          H  
ATOM    764 2HD1 LEU A  46       8.582 -12.997 -24.749  1.00  5.710          H  
ATOM    765 3HD1 LEU A  46       8.842 -11.386 -24.058  1.00  5.710          H  
ATOM    766 1HD2 LEU A  46      11.478 -12.044 -22.638  1.00  5.710          H  
ATOM    767 2HD2 LEU A  46      10.128 -11.151 -21.906  1.00  5.710          H  
ATOM    768 3HD2 LEU A  46      10.785 -12.592 -21.107  1.00  5.710          H  
ATOM    769  N   GLU A  47       5.901 -14.376 -20.457  1.00  2.220          N  
ATOM    770  CA  GLU A  47       4.585 -14.177 -19.890  1.00  2.040          C  
ATOM    771  C   GLU A  47       4.607 -14.450 -18.394  1.00  1.400          C  
ATOM    772  O   GLU A  47       4.028 -13.698 -17.603  1.00  1.440          O  
ATOM    773  CB  GLU A  47       3.537 -15.117 -20.538  1.00  2.930          C  
ATOM    774  CG  GLU A  47       3.096 -14.831 -22.021  1.00  2.930          C  
ATOM    775  CD  GLU A  47       2.156 -15.903 -22.542  1.00  2.930          C  
ATOM    776  OE1 GLU A  47       2.028 -16.912 -21.892  1.00  2.930          O  
ATOM    777  OE2 GLU A  47       1.567 -15.714 -23.575  1.00  2.930          O  
ATOM    778  H   GLU A  47       6.020 -15.046 -21.199  1.00  2.660          H  
ATOM    779  HA  GLU A  47       4.314 -13.147 -20.070  1.00  2.450          H  
ATOM    780 1HB  GLU A  47       3.934 -16.132 -20.528  1.00  3.510          H  
ATOM    781 2HB  GLU A  47       2.640 -15.128 -19.922  1.00  3.510          H  
ATOM    782 1HG  GLU A  47       2.594 -13.890 -22.096  1.00  3.510          H  
ATOM    783 2HG  GLU A  47       3.958 -14.781 -22.653  1.00  3.510          H  
ATOM    784  N   GLN A  48       5.323 -15.498 -17.988  1.00  1.350          N  
ATOM    785  CA  GLN A  48       5.422 -15.833 -16.575  1.00  1.760          C  
ATOM    786  C   GLN A  48       6.101 -14.705 -15.793  1.00  1.890          C  
ATOM    787  O   GLN A  48       5.655 -14.340 -14.689  1.00  1.960          O  
ATOM    788  CB  GLN A  48       6.217 -17.132 -16.419  1.00  2.300          C  
ATOM    789  CG  GLN A  48       5.490 -18.375 -16.931  1.00  2.300          C  
ATOM    790  CD  GLN A  48       6.386 -19.607 -16.947  1.00  2.300          C  
ATOM    791  OE1 GLN A  48       7.612 -19.494 -16.829  1.00  2.300          O  
ATOM    792  NE2 GLN A  48       5.787 -20.779 -17.100  1.00  2.300          N  
ATOM    793  H   GLN A  48       5.718 -16.114 -18.711  1.00  1.620          H  
ATOM    794  HA  GLN A  48       4.417 -15.972 -16.179  1.00  2.110          H  
ATOM    795 1HB  GLN A  48       7.155 -17.043 -16.972  1.00  2.760          H  
ATOM    796 2HB  GLN A  48       6.467 -17.283 -15.372  1.00  2.760          H  
ATOM    797 1HG  GLN A  48       4.648 -18.577 -16.273  1.00  2.760          H  
ATOM    798 2HG  GLN A  48       5.134 -18.192 -17.942  1.00  2.760          H  
ATOM    799 1HE2 GLN A  48       6.331 -21.619 -17.122  1.00  2.760          H  
ATOM    800 2HE2 GLN A  48       4.793 -20.829 -17.197  1.00  2.760          H  
ATOM    801  N   LEU A  49       7.159 -14.136 -16.380  1.00  2.320          N  
ATOM    802  CA  LEU A  49       7.894 -13.051 -15.741  1.00  3.010          C  
ATOM    803  C   LEU A  49       7.095 -11.744 -15.690  1.00  2.640          C  
ATOM    804  O   LEU A  49       7.106 -11.033 -14.675  1.00  2.730          O  
ATOM    805  CB  LEU A  49       9.191 -12.807 -16.523  1.00  3.940          C  
ATOM    806  CG  LEU A  49      10.248 -13.943 -16.487  1.00  3.940          C  
ATOM    807  CD1 LEU A  49      11.335 -13.636 -17.496  1.00  3.940          C  
ATOM    808  CD2 LEU A  49      10.855 -14.072 -15.091  1.00  3.940          C  
ATOM    809  H   LEU A  49       7.492 -14.533 -17.271  1.00  2.780          H  
ATOM    810  HA  LEU A  49       8.116 -13.344 -14.721  1.00  3.610          H  
ATOM    811 1HB  LEU A  49       8.929 -12.635 -17.567  1.00  4.730          H  
ATOM    812 2HB  LEU A  49       9.656 -11.904 -16.139  1.00  4.730          H  
ATOM    813  HG  LEU A  49       9.779 -14.890 -16.767  1.00  4.730          H  
ATOM    814 1HD1 LEU A  49      12.054 -14.433 -17.463  1.00  4.730          H  
ATOM    815 2HD1 LEU A  49      10.906 -13.572 -18.495  1.00  4.730          H  
ATOM    816 3HD1 LEU A  49      11.823 -12.698 -17.249  1.00  4.730          H  
ATOM    817 1HD2 LEU A  49      11.596 -14.872 -15.101  1.00  4.730          H  
ATOM    818 2HD2 LEU A  49      11.336 -13.134 -14.811  1.00  4.730          H  
ATOM    819 3HD2 LEU A  49      10.089 -14.314 -14.362  1.00  4.730          H  
ATOM    820  N   LEU A  50       6.390 -11.434 -16.775  1.00  2.490          N  
ATOM    821  CA  LEU A  50       5.605 -10.216 -16.867  1.00  2.680          C  
ATOM    822  C   LEU A  50       4.415 -10.267 -15.917  1.00  1.960          C  
ATOM    823  O   LEU A  50       4.097  -9.267 -15.260  1.00  2.090          O  
ATOM    824  CB  LEU A  50       5.184 -10.033 -18.313  1.00  3.680          C  
ATOM    825  CG  LEU A  50       6.342  -9.730 -19.307  1.00  3.680          C  
ATOM    826  CD1 LEU A  50       5.825  -9.913 -20.669  1.00  3.680          C  
ATOM    827  CD2 LEU A  50       6.859  -8.312 -19.130  1.00  3.680          C  
ATOM    828  H   LEU A  50       6.439 -12.054 -17.588  1.00  2.990          H  
ATOM    829  HA  LEU A  50       6.231  -9.382 -16.564  1.00  3.220          H  
ATOM    830 1HB  LEU A  50       4.682 -10.937 -18.643  1.00  4.410          H  
ATOM    831 2HB  LEU A  50       4.489  -9.203 -18.357  1.00  4.410          H  
ATOM    832  HG  LEU A  50       7.158 -10.420 -19.148  1.00  4.410          H  
ATOM    833 1HD1 LEU A  50       6.620  -9.724 -21.389  1.00  4.410          H  
ATOM    834 2HD1 LEU A  50       5.482 -10.932 -20.761  1.00  4.410          H  
ATOM    835 3HD1 LEU A  50       5.017  -9.239 -20.837  1.00  4.410          H  
ATOM    836 1HD2 LEU A  50       7.657  -8.126 -19.852  1.00  4.410          H  
ATOM    837 2HD2 LEU A  50       6.056  -7.609 -19.295  1.00  4.410          H  
ATOM    838 3HD2 LEU A  50       7.253  -8.180 -18.131  1.00  4.410          H  
ATOM    839  N   TRP A  51       3.771 -11.440 -15.807  1.00  1.470          N  
ATOM    840  CA  TRP A  51       2.681 -11.584 -14.863  1.00  1.570          C  
ATOM    841  C   TRP A  51       3.205 -11.381 -13.452  1.00  1.400          C  
ATOM    842  O   TRP A  51       2.593 -10.652 -12.661  1.00  1.650          O  
ATOM    843  CB  TRP A  51       1.974 -12.931 -14.949  1.00  2.160          C  
ATOM    844  CG  TRP A  51       0.914 -12.989 -13.902  1.00  2.160          C  
ATOM    845  CD1 TRP A  51      -0.353 -12.505 -14.008  1.00  2.160          C  
ATOM    846  CD2 TRP A  51       1.029 -13.528 -12.554  1.00  2.160          C  
ATOM    847  NE1 TRP A  51      -1.022 -12.681 -12.827  1.00  2.160          N  
ATOM    848  CE2 TRP A  51      -0.185 -13.301 -11.925  1.00  2.160          C  
ATOM    849  CE3 TRP A  51       2.066 -14.159 -11.840  1.00  2.160          C  
ATOM    850  CZ2 TRP A  51      -0.403 -13.664 -10.614  1.00  2.160          C  
ATOM    851  CZ3 TRP A  51       1.840 -14.526 -10.533  1.00  2.160          C  
ATOM    852  CH2 TRP A  51       0.639 -14.284  -9.938  1.00  2.160          C  
ATOM    853  H   TRP A  51       4.025 -12.235 -16.401  1.00  1.760          H  
ATOM    854  HA  TRP A  51       1.944 -10.812 -15.067  1.00  1.880          H  
ATOM    855 1HB  TRP A  51       1.525 -13.058 -15.933  1.00  2.590          H  
ATOM    856 2HB  TRP A  51       2.690 -13.740 -14.800  1.00  2.590          H  
ATOM    857  HD1 TRP A  51      -0.764 -12.025 -14.893  1.00  2.590          H  
ATOM    858  HE1 TRP A  51      -1.967 -12.385 -12.643  1.00  2.590          H  
ATOM    859  HE3 TRP A  51       3.033 -14.348 -12.304  1.00  2.590          H  
ATOM    860  HZ2 TRP A  51      -1.346 -13.475 -10.107  1.00  2.590          H  
ATOM    861  HZ3 TRP A  51       2.647 -15.007  -9.985  1.00  2.590          H  
ATOM    862  HH2 TRP A  51       0.497 -14.577  -8.900  1.00  2.590          H  
ATOM    863  N   THR A  52       4.352 -12.001 -13.136  1.00  1.580          N  
ATOM    864  CA  THR A  52       4.934 -11.876 -11.813  1.00  2.220          C  
ATOM    865  C   THR A  52       5.129 -10.400 -11.500  1.00  2.080          C  
ATOM    866  O   THR A  52       4.778  -9.949 -10.409  1.00  2.340          O  
ATOM    867  CB  THR A  52       6.270 -12.637 -11.706  1.00  2.850          C  
ATOM    868  OG1 THR A  52       6.052 -14.040 -11.968  1.00  2.850          O  
ATOM    869  CG2 THR A  52       6.825 -12.476 -10.292  1.00  2.850          C  
ATOM    870  H   THR A  52       4.815 -12.613 -13.812  1.00  1.900          H  
ATOM    871  HA  THR A  52       4.245 -12.293 -11.082  1.00  2.660          H  
ATOM    872  HB  THR A  52       6.982 -12.246 -12.426  1.00  3.420          H  
ATOM    873  HG1 THR A  52       5.865 -14.177 -12.928  1.00  3.420          H  
ATOM    874 1HG2 THR A  52       7.763 -13.022 -10.214  1.00  3.420          H  
ATOM    875 2HG2 THR A  52       7.005 -11.424 -10.074  1.00  3.420          H  
ATOM    876 3HG2 THR A  52       6.110 -12.877  -9.576  1.00  3.420          H  
ATOM    877  N   GLY A  53       5.645  -9.632 -12.456  1.00  2.060          N  
ATOM    878  CA  GLY A  53       5.813  -8.202 -12.266  1.00  2.440          C  
ATOM    879  C   GLY A  53       4.503  -7.555 -11.800  1.00  2.180          C  
ATOM    880  O   GLY A  53       4.470  -6.840 -10.796  1.00  2.650          O  
ATOM    881  H   GLY A  53       5.966 -10.069 -13.327  1.00  2.470          H  
ATOM    882 1HA  GLY A  53       6.597  -8.024 -11.533  1.00  2.930          H  
ATOM    883 2HA  GLY A  53       6.127  -7.762 -13.210  1.00  2.930          H  
ATOM    884  N   MET A  54       3.398  -7.844 -12.482  1.00  1.810          N  
ATOM    885  CA  MET A  54       2.122  -7.266 -12.055  1.00  1.630          C  
ATOM    886  C   MET A  54       1.739  -7.753 -10.639  1.00  1.160          C  
ATOM    887  O   MET A  54       1.093  -7.036  -9.863  1.00  1.290          O  
ATOM    888  CB  MET A  54       1.033  -7.619 -13.041  1.00  2.350          C  
ATOM    889  CG  MET A  54      -0.247  -6.797 -12.892  1.00  2.350          C  
ATOM    890  SD  MET A  54       0.051  -5.077 -13.311  1.00  2.350          S  
ATOM    891  CE  MET A  54      -1.511  -4.358 -13.002  1.00  2.350          C  
ATOM    892  H   MET A  54       3.481  -8.421 -13.332  1.00  2.170          H  
ATOM    893  HA  MET A  54       2.232  -6.188 -12.029  1.00  1.960          H  
ATOM    894 1HB  MET A  54       1.439  -7.449 -14.021  1.00  2.820          H  
ATOM    895 2HB  MET A  54       0.792  -8.683 -12.959  1.00  2.820          H  
ATOM    896 1HG  MET A  54      -1.032  -7.183 -13.538  1.00  2.820          H  
ATOM    897 2HG  MET A  54      -0.598  -6.846 -11.862  1.00  2.820          H  
ATOM    898 1HE  MET A  54      -1.472  -3.294 -13.205  1.00  2.820          H  
ATOM    899 2HE  MET A  54      -2.266  -4.829 -13.637  1.00  2.820          H  
ATOM    900 3HE  MET A  54      -1.752  -4.514 -11.967  1.00  2.820          H  
ATOM    901  N   ASP A  55       2.136  -8.973 -10.290  1.00  0.800          N  
ATOM    902  CA  ASP A  55       1.863  -9.486  -8.959  1.00  0.720          C  
ATOM    903  C   ASP A  55       2.640  -8.621  -7.930  1.00  0.740          C  
ATOM    904  O   ASP A  55       2.157  -8.385  -6.811  1.00  0.840          O  
ATOM    905  CB  ASP A  55       2.245 -10.970  -8.881  1.00  1.040          C  
ATOM    906  CG  ASP A  55       1.605 -11.725  -7.735  1.00  1.040          C  
ATOM    907  OD1 ASP A  55       0.395 -11.785  -7.704  1.00  1.040          O  
ATOM    908  OD2 ASP A  55       2.304 -12.255  -6.886  1.00  1.040          O  
ATOM    909  H   ASP A  55       2.602  -9.568 -10.986  1.00  0.960          H  
ATOM    910  HA  ASP A  55       0.797  -9.390  -8.759  1.00  0.860          H  
ATOM    911 1HB  ASP A  55       1.980 -11.453  -9.827  1.00  1.250          H  
ATOM    912 2HB  ASP A  55       3.322 -11.052  -8.775  1.00  1.250          H  
ATOM    913  N   VAL A  56       3.831  -8.116  -8.326  1.00  0.860          N  
ATOM    914  CA  VAL A  56       4.641  -7.263  -7.452  1.00  1.050          C  
ATOM    915  C   VAL A  56       3.913  -5.950  -7.188  1.00  0.960          C  
ATOM    916  O   VAL A  56       3.889  -5.496  -6.041  1.00  1.000          O  
ATOM    917  CB  VAL A  56       6.060  -6.963  -8.018  1.00  1.390          C  
ATOM    918  CG1 VAL A  56       6.777  -5.930  -7.122  1.00  1.390          C  
ATOM    919  CG2 VAL A  56       6.865  -8.245  -8.104  1.00  1.390          C  
ATOM    920  H   VAL A  56       4.184  -8.385  -9.253  1.00  1.030          H  
ATOM    921  HA  VAL A  56       4.771  -7.778  -6.502  1.00  1.260          H  
ATOM    922  HB  VAL A  56       5.977  -6.526  -9.001  1.00  1.670          H  
ATOM    923 1HG1 VAL A  56       7.756  -5.726  -7.521  1.00  1.670          H  
ATOM    924 2HG1 VAL A  56       6.211  -5.010  -7.096  1.00  1.670          H  
ATOM    925 3HG1 VAL A  56       6.877  -6.323  -6.111  1.00  1.670          H  
ATOM    926 1HG2 VAL A  56       7.854  -8.028  -8.509  1.00  1.670          H  
ATOM    927 2HG2 VAL A  56       6.965  -8.682  -7.113  1.00  1.670          H  
ATOM    928 3HG2 VAL A  56       6.356  -8.943  -8.757  1.00  1.670          H  
ATOM    929  N   VAL A  57       3.332  -5.318  -8.224  1.00  0.920          N  
ATOM    930  CA  VAL A  57       2.635  -4.061  -7.929  1.00  0.940          C  
ATOM    931  C   VAL A  57       1.469  -4.294  -6.980  1.00  0.740          C  
ATOM    932  O   VAL A  57       1.217  -3.441  -6.125  1.00  0.750          O  
ATOM    933  CB  VAL A  57       2.179  -3.255  -9.186  1.00  1.310          C  
ATOM    934  CG1 VAL A  57       1.087  -3.907  -9.978  1.00  1.310          C  
ATOM    935  CG2 VAL A  57       1.700  -1.874  -8.748  1.00  1.310          C  
ATOM    936  H   VAL A  57       3.440  -5.727  -9.161  1.00  1.100          H  
ATOM    937  HA  VAL A  57       3.345  -3.414  -7.419  1.00  1.130          H  
ATOM    938  HB  VAL A  57       2.998  -3.154  -9.808  1.00  1.570          H  
ATOM    939 1HG1 VAL A  57       0.853  -3.281 -10.838  1.00  1.570          H  
ATOM    940 2HG1 VAL A  57       1.429  -4.834 -10.317  1.00  1.570          H  
ATOM    941 3HG1 VAL A  57       0.189  -4.038  -9.380  1.00  1.570          H  
ATOM    942 1HG2 VAL A  57       1.436  -1.282  -9.625  1.00  1.570          H  
ATOM    943 2HG2 VAL A  57       0.831  -1.956  -8.103  1.00  1.570          H  
ATOM    944 3HG2 VAL A  57       2.473  -1.396  -8.221  1.00  1.570          H  
ATOM    945  N   MET A  58       0.760  -5.426  -7.086  1.00  0.610          N  
ATOM    946  CA  MET A  58      -0.314  -5.645  -6.119  1.00  0.600          C  
ATOM    947  C   MET A  58       0.242  -5.747  -4.695  1.00  0.600          C  
ATOM    948  O   MET A  58      -0.300  -5.133  -3.769  1.00  0.680          O  
ATOM    949  CB  MET A  58      -1.140  -6.875  -6.478  1.00  0.840          C  
ATOM    950  CG  MET A  58      -2.011  -6.686  -7.715  1.00  0.840          C  
ATOM    951  SD  MET A  58      -3.246  -5.348  -7.523  1.00  0.840          S  
ATOM    952  CE  MET A  58      -4.470  -5.985  -6.369  1.00  0.840          C  
ATOM    953  H   MET A  58       0.954  -6.082  -7.855  1.00  0.730          H  
ATOM    954  HA  MET A  58      -0.972  -4.781  -6.144  1.00  0.720          H  
ATOM    955 1HB  MET A  58      -0.462  -7.708  -6.681  1.00  1.010          H  
ATOM    956 2HB  MET A  58      -1.764  -7.158  -5.637  1.00  1.010          H  
ATOM    957 1HG  MET A  58      -1.363  -6.435  -8.563  1.00  1.010          H  
ATOM    958 2HG  MET A  58      -2.531  -7.614  -7.948  1.00  1.010          H  
ATOM    959 1HE  MET A  58      -5.247  -5.238  -6.221  1.00  1.010          H  
ATOM    960 2HE  MET A  58      -4.919  -6.894  -6.776  1.00  1.010          H  
ATOM    961 3HE  MET A  58      -3.999  -6.206  -5.418  1.00  1.010          H  
ATOM    962  N   LYS A  59       1.362  -6.457  -4.516  1.00  0.640          N  
ATOM    963  CA  LYS A  59       1.940  -6.577  -3.181  1.00  0.790          C  
ATOM    964  C   LYS A  59       2.379  -5.227  -2.630  1.00  0.810          C  
ATOM    965  O   LYS A  59       2.145  -4.923  -1.447  1.00  0.900          O  
ATOM    966  CB  LYS A  59       3.146  -7.517  -3.192  1.00  1.050          C  
ATOM    967  CG  LYS A  59       2.811  -8.977  -3.369  1.00  1.050          C  
ATOM    968  CD  LYS A  59       4.076  -9.842  -3.312  1.00  1.050          C  
ATOM    969  CE  LYS A  59       3.743 -11.326  -3.386  1.00  1.050          C  
ATOM    970  NZ  LYS A  59       3.132 -11.674  -4.688  1.00  1.050          N  
ATOM    971  H   LYS A  59       1.764  -6.968  -5.312  1.00  0.770          H  
ATOM    972  HA  LYS A  59       1.182  -6.982  -2.514  1.00  0.950          H  
ATOM    973 1HB  LYS A  59       3.808  -7.229  -4.012  1.00  1.260          H  
ATOM    974 2HB  LYS A  59       3.706  -7.402  -2.266  1.00  1.260          H  
ATOM    975 1HG  LYS A  59       2.123  -9.287  -2.582  1.00  1.260          H  
ATOM    976 2HG  LYS A  59       2.319  -9.107  -4.330  1.00  1.260          H  
ATOM    977 1HD  LYS A  59       4.722  -9.586  -4.154  1.00  1.260          H  
ATOM    978 2HD  LYS A  59       4.618  -9.642  -2.386  1.00  1.260          H  
ATOM    979 1HE  LYS A  59       4.654 -11.908  -3.258  1.00  1.260          H  
ATOM    980 2HE  LYS A  59       3.045 -11.581  -2.592  1.00  1.260          H  
ATOM    981 1HZ  LYS A  59       2.907 -12.656  -4.749  1.00  1.260          H  
ATOM    982 2HZ  LYS A  59       2.277 -11.143  -4.806  1.00  1.260          H  
ATOM    983 3HZ  LYS A  59       3.773 -11.449  -5.440  1.00  1.260          H  
ATOM    984  N   LEU A  60       3.006  -4.409  -3.483  1.00  0.780          N  
ATOM    985  CA  LEU A  60       3.462  -3.096  -3.068  1.00  0.860          C  
ATOM    986  C   LEU A  60       2.283  -2.206  -2.756  1.00  0.780          C  
ATOM    987  O   LEU A  60       2.305  -1.452  -1.789  1.00  0.860          O  
ATOM    988  CB  LEU A  60       4.307  -2.456  -4.160  1.00  1.170          C  
ATOM    989  CG  LEU A  60       5.644  -3.108  -4.452  1.00  1.170          C  
ATOM    990  CD1 LEU A  60       6.237  -2.473  -5.699  1.00  1.170          C  
ATOM    991  CD2 LEU A  60       6.571  -2.934  -3.284  1.00  1.170          C  
ATOM    992  H   LEU A  60       3.188  -4.734  -4.440  1.00  0.940          H  
ATOM    993  HA  LEU A  60       4.039  -3.203  -2.159  1.00  1.030          H  
ATOM    994 1HB  LEU A  60       3.728  -2.453  -5.080  1.00  1.410          H  
ATOM    995 2HB  LEU A  60       4.508  -1.440  -3.866  1.00  1.410          H  
ATOM    996  HG  LEU A  60       5.497  -4.164  -4.639  1.00  1.410          H  
ATOM    997 1HD1 LEU A  60       7.183  -2.939  -5.931  1.00  1.410          H  
ATOM    998 2HD1 LEU A  60       5.554  -2.608  -6.536  1.00  1.410          H  
ATOM    999 3HD1 LEU A  60       6.391  -1.419  -5.517  1.00  1.410          H  
ATOM   1000 1HD2 LEU A  60       7.493  -3.412  -3.518  1.00  1.410          H  
ATOM   1001 2HD2 LEU A  60       6.746  -1.875  -3.090  1.00  1.410          H  
ATOM   1002 3HD2 LEU A  60       6.175  -3.394  -2.392  1.00  1.410          H  
ATOM   1003  N   SER A  61       1.225  -2.305  -3.550  1.00  0.700          N  
ATOM   1004  CA  SER A  61       0.048  -1.491  -3.337  1.00  0.710          C  
ATOM   1005  C   SER A  61      -0.563  -1.785  -1.970  1.00  0.750          C  
ATOM   1006  O   SER A  61      -0.830  -0.867  -1.180  1.00  0.810          O  
ATOM   1007  CB  SER A  61      -0.951  -1.794  -4.443  1.00  0.990          C  
ATOM   1008  OG  SER A  61      -0.469  -1.364  -5.691  1.00  0.990          O  
ATOM   1009  H   SER A  61       1.252  -2.918  -4.364  1.00  0.840          H  
ATOM   1010  HA  SER A  61       0.333  -0.440  -3.378  1.00  0.850          H  
ATOM   1011 1HB  SER A  61      -1.131  -2.862  -4.481  1.00  1.190          H  
ATOM   1012 2HB  SER A  61      -1.888  -1.341  -4.232  1.00  1.190          H  
ATOM   1013  HG  SER A  61       0.227  -2.007  -5.940  1.00  1.190          H  
ATOM   1014  N   HIS A  62      -0.654  -3.073  -1.618  1.00  0.770          N  
ATOM   1015  CA  HIS A  62      -1.232  -3.449  -0.338  1.00  0.880          C  
ATOM   1016  C   HIS A  62      -0.337  -2.979   0.804  1.00  0.900          C  
ATOM   1017  O   HIS A  62      -0.828  -2.492   1.833  1.00  0.930          O  
ATOM   1018  CB  HIS A  62      -1.394  -4.975  -0.226  1.00  1.190          C  
ATOM   1019  CG  HIS A  62      -2.393  -5.586  -1.172  1.00  1.190          C  
ATOM   1020  ND1 HIS A  62      -3.680  -5.129  -1.296  1.00  1.190          N  
ATOM   1021  CD2 HIS A  62      -2.288  -6.648  -2.010  1.00  1.190          C  
ATOM   1022  CE1 HIS A  62      -4.318  -5.880  -2.181  1.00  1.190          C  
ATOM   1023  NE2 HIS A  62      -3.497  -6.804  -2.622  1.00  1.190          N  
ATOM   1024  H   HIS A  62      -0.405  -3.801  -2.296  1.00  0.920          H  
ATOM   1025  HA  HIS A  62      -2.207  -2.982  -0.222  1.00  1.060          H  
ATOM   1026 1HB  HIS A  62      -0.428  -5.448  -0.414  1.00  1.430          H  
ATOM   1027 2HB  HIS A  62      -1.690  -5.235   0.791  1.00  1.430          H  
ATOM   1028  HD2 HIS A  62      -1.404  -7.262  -2.163  1.00  1.430          H  
ATOM   1029  HE1 HIS A  62      -5.335  -5.760  -2.484  1.00  1.430          H  
ATOM   1030  HE2 HIS A  62      -3.717  -7.520  -3.299  1.00  1.430          H  
ATOM   1031  N   THR A  63       0.983  -3.120   0.617  1.00  0.940          N  
ATOM   1032  CA  THR A  63       1.967  -2.752   1.621  1.00  1.040          C  
ATOM   1033  C   THR A  63       1.958  -1.266   1.908  1.00  1.010          C  
ATOM   1034  O   THR A  63       1.907  -0.864   3.070  1.00  1.070          O  
ATOM   1035  CB  THR A  63       3.394  -3.136   1.163  1.00  1.420          C  
ATOM   1036  OG1 THR A  63       3.471  -4.559   0.967  1.00  1.420          O  
ATOM   1037  CG2 THR A  63       4.431  -2.707   2.234  1.00  1.420          C  
ATOM   1038  H   THR A  63       1.317  -3.555  -0.244  1.00  1.130          H  
ATOM   1039  HA  THR A  63       1.735  -3.281   2.545  1.00  1.250          H  
ATOM   1040  HB  THR A  63       3.622  -2.638   0.226  1.00  1.700          H  
ATOM   1041  HG1 THR A  63       2.943  -4.806   0.171  1.00  1.700          H  
ATOM   1042 1HG2 THR A  63       5.426  -2.989   1.897  1.00  1.700          H  
ATOM   1043 2HG2 THR A  63       4.404  -1.626   2.388  1.00  1.700          H  
ATOM   1044 3HG2 THR A  63       4.211  -3.209   3.174  1.00  1.700          H  
ATOM   1045  N   VAL A  64       1.982  -0.444   0.860  1.00  0.950          N  
ATOM   1046  CA  VAL A  64       2.045   0.995   1.028  1.00  0.950          C  
ATOM   1047  C   VAL A  64       0.808   1.511   1.756  1.00  0.910          C  
ATOM   1048  O   VAL A  64       0.930   2.337   2.668  1.00  0.960          O  
ATOM   1049  CB  VAL A  64       2.256   1.693  -0.343  1.00  1.330          C  
ATOM   1050  CG1 VAL A  64       2.118   3.208  -0.214  1.00  1.330          C  
ATOM   1051  CG2 VAL A  64       3.677   1.362  -0.870  1.00  1.330          C  
ATOM   1052  H   VAL A  64       2.007  -0.846  -0.080  1.00  1.140          H  
ATOM   1053  HA  VAL A  64       2.918   1.222   1.640  1.00  1.140          H  
ATOM   1054  HB  VAL A  64       1.504   1.332  -1.051  1.00  1.600          H  
ATOM   1055 1HG1 VAL A  64       2.283   3.653  -1.173  1.00  1.600          H  
ATOM   1056 2HG1 VAL A  64       1.138   3.444   0.129  1.00  1.600          H  
ATOM   1057 3HG1 VAL A  64       2.862   3.587   0.494  1.00  1.600          H  
ATOM   1058 1HG2 VAL A  64       3.829   1.838  -1.834  1.00  1.600          H  
ATOM   1059 2HG2 VAL A  64       4.423   1.732  -0.160  1.00  1.600          H  
ATOM   1060 3HG2 VAL A  64       3.800   0.289  -0.976  1.00  1.600          H  
ATOM   1061  N   VAL A  65      -0.377   1.024   1.373  1.00  0.860          N  
ATOM   1062  CA  VAL A  65      -1.591   1.460   2.042  1.00  0.870          C  
ATOM   1063  C   VAL A  65      -1.596   1.045   3.505  1.00  0.970          C  
ATOM   1064  O   VAL A  65      -1.964   1.857   4.362  1.00  1.020          O  
ATOM   1065  CB  VAL A  65      -2.830   0.906   1.350  1.00  1.210          C  
ATOM   1066  CG1 VAL A  65      -4.062   1.214   2.166  1.00  1.210          C  
ATOM   1067  CG2 VAL A  65      -2.923   1.514   0.035  1.00  1.210          C  
ATOM   1068  H   VAL A  65      -0.420   0.361   0.592  1.00  1.030          H  
ATOM   1069  HA  VAL A  65      -1.637   2.544   1.997  1.00  1.040          H  
ATOM   1070  HB  VAL A  65      -2.744  -0.181   1.249  1.00  1.460          H  
ATOM   1071 1HG1 VAL A  65      -4.951   0.830   1.663  1.00  1.460          H  
ATOM   1072 2HG1 VAL A  65      -3.981   0.747   3.132  1.00  1.460          H  
ATOM   1073 3HG1 VAL A  65      -4.161   2.285   2.294  1.00  1.460          H  
ATOM   1074 1HG2 VAL A  65      -3.799   1.122  -0.480  1.00  1.460          H  
ATOM   1075 2HG2 VAL A  65      -3.005   2.579   0.126  1.00  1.460          H  
ATOM   1076 3HG2 VAL A  65      -2.030   1.278  -0.525  1.00  1.460          H  
ATOM   1077  N   LEU A  66      -1.204  -0.198   3.805  1.00  1.040          N  
ATOM   1078  CA  LEU A  66      -1.159  -0.640   5.183  1.00  1.170          C  
ATOM   1079  C   LEU A  66      -0.211   0.209   6.006  1.00  1.230          C  
ATOM   1080  O   LEU A  66      -0.545   0.580   7.135  1.00  1.290          O  
ATOM   1081  CB  LEU A  66      -0.738  -2.110   5.275  1.00  1.590          C  
ATOM   1082  CG  LEU A  66      -0.571  -2.723   6.715  1.00  1.590          C  
ATOM   1083  CD1 LEU A  66      -1.872  -2.658   7.488  1.00  1.590          C  
ATOM   1084  CD2 LEU A  66      -0.096  -4.165   6.574  1.00  1.590          C  
ATOM   1085  H   LEU A  66      -0.945  -0.861   3.064  1.00  1.250          H  
ATOM   1086  HA  LEU A  66      -2.159  -0.530   5.590  1.00  1.400          H  
ATOM   1087 1HB  LEU A  66      -1.470  -2.709   4.735  1.00  1.900          H  
ATOM   1088 2HB  LEU A  66       0.221  -2.214   4.759  1.00  1.900          H  
ATOM   1089  HG  LEU A  66       0.164  -2.155   7.272  1.00  1.900          H  
ATOM   1090 1HD1 LEU A  66      -1.726  -3.089   8.476  1.00  1.900          H  
ATOM   1091 2HD1 LEU A  66      -2.177  -1.625   7.600  1.00  1.900          H  
ATOM   1092 3HD1 LEU A  66      -2.644  -3.218   6.961  1.00  1.900          H  
ATOM   1093 1HD2 LEU A  66       0.039  -4.603   7.556  1.00  1.900          H  
ATOM   1094 2HD2 LEU A  66      -0.837  -4.743   6.020  1.00  1.900          H  
ATOM   1095 3HD2 LEU A  66       0.852  -4.180   6.036  1.00  1.900          H  
ATOM   1096  N   MET A  67       0.985   0.502   5.475  1.00  1.230          N  
ATOM   1097  CA  MET A  67       1.912   1.287   6.267  1.00  1.340          C  
ATOM   1098  C   MET A  67       1.309   2.645   6.569  1.00  1.290          C  
ATOM   1099  O   MET A  67       1.437   3.144   7.686  1.00  1.400          O  
ATOM   1100  CB  MET A  67       3.256   1.482   5.562  1.00  1.830          C  
ATOM   1101  CG  MET A  67       4.097   0.218   5.320  1.00  1.830          C  
ATOM   1102  SD  MET A  67       4.500  -0.728   6.793  1.00  1.830          S  
ATOM   1103  CE  MET A  67       3.277  -2.039   6.601  1.00  1.830          C  
ATOM   1104  H   MET A  67       1.247   0.151   4.549  1.00  1.480          H  
ATOM   1105  HA  MET A  67       2.077   0.784   7.214  1.00  1.610          H  
ATOM   1106 1HB  MET A  67       3.068   1.925   4.579  1.00  2.200          H  
ATOM   1107 2HB  MET A  67       3.863   2.187   6.125  1.00  2.200          H  
ATOM   1108 1HG  MET A  67       3.575  -0.430   4.655  1.00  2.200          H  
ATOM   1109 2HG  MET A  67       5.025   0.503   4.834  1.00  2.200          H  
ATOM   1110 1HE  MET A  67       3.369  -2.747   7.405  1.00  2.200          H  
ATOM   1111 2HE  MET A  67       2.290  -1.621   6.606  1.00  2.200          H  
ATOM   1112 3HE  MET A  67       3.442  -2.552   5.652  1.00  2.200          H  
ATOM   1113  N   ALA A  68       0.625   3.250   5.590  1.00  1.160          N  
ATOM   1114  CA  ALA A  68      -0.013   4.534   5.819  1.00  1.160          C  
ATOM   1115  C   ALA A  68      -1.101   4.453   6.897  1.00  1.150          C  
ATOM   1116  O   ALA A  68      -1.127   5.272   7.828  1.00  1.220          O  
ATOM   1117  CB  ALA A  68      -0.618   5.029   4.524  1.00  1.620          C  
ATOM   1118  H   ALA A  68       0.590   2.827   4.654  1.00  1.390          H  
ATOM   1119  HA  ALA A  68       0.749   5.235   6.157  1.00  1.390          H  
ATOM   1120 1HB  ALA A  68      -1.063   6.000   4.683  1.00  1.950          H  
ATOM   1121 2HB  ALA A  68       0.164   5.096   3.775  1.00  1.950          H  
ATOM   1122 3HB  ALA A  68      -1.383   4.332   4.183  1.00  1.950          H  
ATOM   1123  N   TRP A  69      -1.929   3.387   6.853  1.00  1.090          N  
ATOM   1124  CA  TRP A  69      -3.016   3.204   7.823  1.00  1.110          C  
ATOM   1125  C   TRP A  69      -2.489   3.130   9.237  1.00  1.240          C  
ATOM   1126  O   TRP A  69      -3.050   3.732  10.158  1.00  1.280          O  
ATOM   1127  CB  TRP A  69      -3.762   1.878   7.619  1.00  1.550          C  
ATOM   1128  CG  TRP A  69      -4.712   1.766   6.482  1.00  1.550          C  
ATOM   1129  CD1 TRP A  69      -5.330   2.746   5.773  1.00  1.550          C  
ATOM   1130  CD2 TRP A  69      -5.173   0.515   5.922  1.00  1.550          C  
ATOM   1131  NE1 TRP A  69      -6.142   2.178   4.819  1.00  1.550          N  
ATOM   1132  CE2 TRP A  69      -6.041   0.820   4.898  1.00  1.550          C  
ATOM   1133  CE3 TRP A  69      -4.915  -0.821   6.214  1.00  1.550          C  
ATOM   1134  CZ2 TRP A  69      -6.642  -0.166   4.138  1.00  1.550          C  
ATOM   1135  CZ3 TRP A  69      -5.521  -1.803   5.458  1.00  1.550          C  
ATOM   1136  CH2 TRP A  69      -6.359  -1.478   4.444  1.00  1.550          C  
ATOM   1137  H   TRP A  69      -1.852   2.738   6.063  1.00  1.310          H  
ATOM   1138  HA  TRP A  69      -3.699   4.049   7.748  1.00  1.330          H  
ATOM   1139 1HB  TRP A  69      -3.023   1.093   7.488  1.00  1.860          H  
ATOM   1140 2HB  TRP A  69      -4.310   1.641   8.525  1.00  1.860          H  
ATOM   1141  HD1 TRP A  69      -5.207   3.817   5.938  1.00  1.860          H  
ATOM   1142  HE1 TRP A  69      -6.755   2.662   4.128  1.00  1.860          H  
ATOM   1143  HE3 TRP A  69      -4.253  -1.084   7.019  1.00  1.860          H  
ATOM   1144  HZ2 TRP A  69      -7.298   0.065   3.316  1.00  1.860          H  
ATOM   1145  HZ3 TRP A  69      -5.310  -2.843   5.696  1.00  1.860          H  
ATOM   1146  HH2 TRP A  69      -6.815  -2.271   3.864  1.00  1.860          H  
ATOM   1147  N   ARG A  70      -1.370   2.424   9.392  1.00  1.330          N  
ATOM   1148  CA  ARG A  70      -0.724   2.223  10.677  1.00  1.490          C  
ATOM   1149  C   ARG A  70      -0.275   3.509  11.363  1.00  1.550          C  
ATOM   1150  O   ARG A  70       0.027   3.479  12.560  1.00  1.640          O  
ATOM   1151  CB  ARG A  70       0.478   1.295  10.557  1.00  2.020          C  
ATOM   1152  CG  ARG A  70       0.161  -0.182  10.322  1.00  2.020          C  
ATOM   1153  CD  ARG A  70       1.402  -0.980  10.211  1.00  2.020          C  
ATOM   1154  NE  ARG A  70       1.133  -2.404  10.061  1.00  2.020          N  
ATOM   1155  CZ  ARG A  70       2.080  -3.367  10.018  1.00  2.020          C  
ATOM   1156  NH1 ARG A  70       3.358  -3.052  10.120  1.00  2.020          N  
ATOM   1157  NH2 ARG A  70       1.725  -4.635   9.881  1.00  2.020          N  
ATOM   1158  H   ARG A  70      -0.991   1.943   8.566  1.00  1.600          H  
ATOM   1159  HA  ARG A  70      -1.446   1.733  11.328  1.00  1.790          H  
ATOM   1160 1HB  ARG A  70       1.095   1.626   9.725  1.00  2.430          H  
ATOM   1161 2HB  ARG A  70       1.086   1.369  11.458  1.00  2.430          H  
ATOM   1162 1HG  ARG A  70      -0.419  -0.566  11.159  1.00  2.430          H  
ATOM   1163 2HG  ARG A  70      -0.408  -0.301   9.409  1.00  2.430          H  
ATOM   1164 1HD  ARG A  70       1.957  -0.644   9.333  1.00  2.430          H  
ATOM   1165 2HD  ARG A  70       2.003  -0.833  11.106  1.00  2.430          H  
ATOM   1166  HE  ARG A  70       0.165  -2.692   9.988  1.00  2.430          H  
ATOM   1167 1HH1 ARG A  70       3.639  -2.089  10.227  1.00  2.430          H  
ATOM   1168 2HH1 ARG A  70       4.063  -3.776  10.091  1.00  2.430          H  
ATOM   1169 1HH2 ARG A  70       0.748  -4.882   9.808  1.00  2.430          H  
ATOM   1170 2HH2 ARG A  70       2.429  -5.359   9.852  1.00  2.430          H  
ATOM   1171  N   GLU A  71      -0.137   4.614  10.624  1.00  1.520          N  
ATOM   1172  CA  GLU A  71       0.291   5.845  11.258  1.00  1.610          C  
ATOM   1173  C   GLU A  71      -0.707   6.987  11.087  1.00  1.540          C  
ATOM   1174  O   GLU A  71      -1.201   7.513  12.090  1.00  1.640          O  
ATOM   1175  CB  GLU A  71       1.670   6.284  10.747  1.00  2.220          C  
ATOM   1176  CG  GLU A  71       2.824   5.348  11.132  1.00  2.220          C  
ATOM   1177  CD  GLU A  71       4.179   5.837  10.653  1.00  2.220          C  
ATOM   1178  OE1 GLU A  71       4.224   6.849   9.992  1.00  2.220          O  
ATOM   1179  OE2 GLU A  71       5.164   5.202  10.959  1.00  2.220          O  
ATOM   1180  H   GLU A  71      -0.422   4.623   9.639  1.00  1.820          H  
ATOM   1181  HA  GLU A  71       0.384   5.663  12.327  1.00  1.930          H  
ATOM   1182 1HB  GLU A  71       1.645   6.350   9.658  1.00  2.660          H  
ATOM   1183 2HB  GLU A  71       1.898   7.275  11.130  1.00  2.660          H  
ATOM   1184 1HG  GLU A  71       2.846   5.241  12.215  1.00  2.660          H  
ATOM   1185 2HG  GLU A  71       2.628   4.363  10.703  1.00  2.660          H  
ATOM   1186  N   THR A  72      -0.945   7.435   9.840  1.00  1.400          N  
ATOM   1187  CA  THR A  72      -1.831   8.584   9.659  1.00  1.350          C  
ATOM   1188  C   THR A  72      -2.735   8.544   8.422  1.00  1.400          C  
ATOM   1189  O   THR A  72      -3.840   8.018   8.433  1.00  1.490          O  
ATOM   1190  CB  THR A  72      -1.016   9.921   9.567  1.00  1.910          C  
ATOM   1191  OG1 THR A  72      -0.090   9.854   8.468  1.00  1.910          O  
ATOM   1192  CG2 THR A  72      -0.211  10.180  10.840  1.00  1.910          C  
ATOM   1193  H   THR A  72      -0.581   6.930   9.031  1.00  1.680          H  
ATOM   1194  HA  THR A  72      -2.484   8.640  10.527  1.00  1.620          H  
ATOM   1195  HB  THR A  72      -1.711  10.748   9.411  1.00  2.290          H  
ATOM   1196  HG1 THR A  72       0.406  10.686   8.415  1.00  2.290          H  
ATOM   1197 1HG2 THR A  72       0.328  11.119  10.735  1.00  2.290          H  
ATOM   1198 2HG2 THR A  72      -0.887  10.242  11.693  1.00  2.290          H  
ATOM   1199 3HG2 THR A  72       0.506   9.389  11.005  1.00  2.290          H  
ATOM   1200  N   GLN A  73      -2.187   9.102   7.349  1.00  1.380          N  
ATOM   1201  CA  GLN A  73      -2.799   9.427   6.063  1.00  1.430          C  
ATOM   1202  C   GLN A  73      -3.586   8.348   5.322  1.00  1.360          C  
ATOM   1203  O   GLN A  73      -3.063   7.293   4.979  1.00  1.290          O  
ATOM   1204  CB  GLN A  73      -1.640   9.913   5.178  1.00  1.980          C  
ATOM   1205  CG  GLN A  73      -1.955  10.425   3.793  1.00  1.980          C  
ATOM   1206  CD  GLN A  73      -0.666  10.886   3.102  1.00  1.980          C  
ATOM   1207  OE1 GLN A  73       0.409  10.409   3.471  1.00  1.980          O  
ATOM   1208  NE2 GLN A  73      -0.742  11.792   2.138  1.00  1.980          N  
ATOM   1209  H   GLN A  73      -1.228   9.401   7.473  1.00  1.660          H  
ATOM   1210  HA  GLN A  73      -3.482  10.257   6.242  1.00  1.720          H  
ATOM   1211 1HB  GLN A  73      -1.110  10.710   5.700  1.00  2.380          H  
ATOM   1212 2HB  GLN A  73      -0.933   9.091   5.058  1.00  2.380          H  
ATOM   1213 1HG  GLN A  73      -2.372   9.617   3.206  1.00  2.380          H  
ATOM   1214 2HG  GLN A  73      -2.644  11.269   3.847  1.00  2.380          H  
ATOM   1215 1HE2 GLN A  73       0.089  12.102   1.687  1.00  2.380          H  
ATOM   1216 2HE2 GLN A  73      -1.641  12.200   1.848  1.00  2.380          H  
ATOM   1217  N   TRP A  74      -4.829   8.696   4.949  1.00  1.420          N  
ATOM   1218  CA  TRP A  74      -5.705   7.798   4.185  1.00  1.430          C  
ATOM   1219  C   TRP A  74      -5.816   8.237   2.723  1.00  1.370          C  
ATOM   1220  O   TRP A  74      -6.554   7.640   1.931  1.00  1.330          O  
ATOM   1221  CB  TRP A  74      -7.102   7.727   4.795  1.00  2.000          C  
ATOM   1222  CG  TRP A  74      -7.105   7.248   6.163  1.00  2.000          C  
ATOM   1223  CD1 TRP A  74      -7.259   5.967   6.583  1.00  2.000          C  
ATOM   1224  CD2 TRP A  74      -6.949   8.052   7.346  1.00  2.000          C  
ATOM   1225  NE1 TRP A  74      -7.208   5.913   7.941  1.00  2.000          N  
ATOM   1226  CE2 TRP A  74      -7.025   7.188   8.430  1.00  2.000          C  
ATOM   1227  CE3 TRP A  74      -6.757   9.435   7.571  1.00  2.000          C  
ATOM   1228  CZ2 TRP A  74      -6.927   7.640   9.731  1.00  2.000          C  
ATOM   1229  CZ3 TRP A  74      -6.653   9.885   8.877  1.00  2.000          C  
ATOM   1230  CH2 TRP A  74      -6.739   9.009   9.929  1.00  2.000          C  
ATOM   1231  H   TRP A  74      -5.190   9.579   5.279  1.00  1.700          H  
ATOM   1232  HA  TRP A  74      -5.278   6.795   4.217  1.00  1.720          H  
ATOM   1233 1HB  TRP A  74      -7.571   8.681   4.792  1.00  2.400          H  
ATOM   1234 2HB  TRP A  74      -7.721   7.054   4.202  1.00  2.400          H  
ATOM   1235  HD1 TRP A  74      -7.403   5.108   5.925  1.00  2.400          H  
ATOM   1236  HE1 TRP A  74      -7.291   5.080   8.496  1.00  2.400          H  
ATOM   1237  HE3 TRP A  74      -6.696  10.133   6.747  1.00  2.400          H  
ATOM   1238  HZ2 TRP A  74      -6.990   6.968  10.580  1.00  2.400          H  
ATOM   1239  HZ3 TRP A  74      -6.506  10.949   9.049  1.00  2.400          H  
ATOM   1240  HH2 TRP A  74      -6.659   9.394  10.945  1.00  2.400          H  
ATOM   1241  N   GLU A  75      -5.081   9.289   2.369  1.00  1.380          N  
ATOM   1242  CA  GLU A  75      -5.067   9.792   0.997  1.00  1.350          C  
ATOM   1243  C   GLU A  75      -4.454   8.729   0.098  1.00  1.230          C  
ATOM   1244  O   GLU A  75      -4.893   8.517  -1.033  1.00  1.220          O  
ATOM   1245  CB  GLU A  75      -4.276  11.093   0.894  1.00  1.900          C  
ATOM   1246  CG  GLU A  75      -4.924  12.270   1.594  1.00  1.900          C  
ATOM   1247  CD  GLU A  75      -4.119  13.533   1.528  1.00  1.900          C  
ATOM   1248  OE1 GLU A  75      -2.943  13.462   1.248  1.00  1.900          O  
ATOM   1249  OE2 GLU A  75      -4.679  14.576   1.777  1.00  1.900          O  
ATOM   1250  H   GLU A  75      -4.525   9.735   3.083  1.00  1.660          H  
ATOM   1251  HA  GLU A  75      -6.093   9.972   0.673  1.00  1.620          H  
ATOM   1252 1HB  GLU A  75      -3.289  10.948   1.293  1.00  2.280          H  
ATOM   1253 2HB  GLU A  75      -4.161  11.361  -0.158  1.00  2.280          H  
ATOM   1254 1HG  GLU A  75      -5.897  12.453   1.140  1.00  2.280          H  
ATOM   1255 2HG  GLU A  75      -5.082  12.007   2.637  1.00  2.280          H  
ATOM   1256  N   ILE A  76      -3.457   8.038   0.648  1.00  1.180          N  
ATOM   1257  CA  ILE A  76      -2.725   6.971   0.001  1.00  1.110          C  
ATOM   1258  C   ILE A  76      -3.667   5.847  -0.340  1.00  1.060          C  
ATOM   1259  O   ILE A  76      -3.616   5.290  -1.429  1.00  1.010          O  
ATOM   1260  CB  ILE A  76      -1.605   6.495   0.930  1.00  1.580          C  
ATOM   1261  CG1 ILE A  76      -0.560   7.633   1.037  1.00  1.580          C  
ATOM   1262  CG2 ILE A  76      -1.012   5.178   0.433  1.00  1.580          C  
ATOM   1263  CD1 ILE A  76       0.446   7.484   2.126  1.00  1.580          C  
ATOM   1264  H   ILE A  76      -3.174   8.300   1.581  1.00  1.420          H  
ATOM   1265  HA  ILE A  76      -2.291   7.352  -0.923  1.00  1.330          H  
ATOM   1266  HB  ILE A  76      -2.013   6.340   1.934  1.00  1.900          H  
ATOM   1267 1HG1 ILE A  76      -0.028   7.685   0.111  1.00  1.900          H  
ATOM   1268 2HG1 ILE A  76      -1.077   8.575   1.186  1.00  1.900          H  
ATOM   1269 1HG2 ILE A  76      -0.237   4.858   1.115  1.00  1.900          H  
ATOM   1270 2HG2 ILE A  76      -1.766   4.417   0.393  1.00  1.900          H  
ATOM   1271 3HG2 ILE A  76      -0.603   5.312  -0.559  1.00  1.900          H  
ATOM   1272 1HD1 ILE A  76       1.127   8.332   2.100  1.00  1.900          H  
ATOM   1273 2HD1 ILE A  76      -0.066   7.471   3.084  1.00  1.900          H  
ATOM   1274 3HD1 ILE A  76       1.015   6.571   1.999  1.00  1.900          H  
ATOM   1275  N   ASP A  77      -4.520   5.509   0.616  1.00  1.100          N  
ATOM   1276  CA  ASP A  77      -5.511   4.468   0.461  1.00  1.110          C  
ATOM   1277  C   ASP A  77      -6.391   4.831  -0.731  1.00  1.080          C  
ATOM   1278  O   ASP A  77      -6.576   4.032  -1.644  1.00  1.040          O  
ATOM   1279  CB  ASP A  77      -6.316   4.332   1.759  1.00  1.550          C  
ATOM   1280  CG  ASP A  77      -7.237   3.139   1.838  1.00  1.550          C  
ATOM   1281  OD1 ASP A  77      -7.233   2.330   0.956  1.00  1.550          O  
ATOM   1282  OD2 ASP A  77      -7.901   3.029   2.847  1.00  1.550          O  
ATOM   1283  H   ASP A  77      -4.469   6.015   1.485  1.00  1.320          H  
ATOM   1284  HA  ASP A  77      -5.023   3.526   0.248  1.00  1.330          H  
ATOM   1285 1HB  ASP A  77      -5.625   4.300   2.602  1.00  1.860          H  
ATOM   1286 2HB  ASP A  77      -6.928   5.219   1.887  1.00  1.860          H  
ATOM   1287  N   ALA A  78      -6.928   6.055  -0.771  1.00  1.140          N  
ATOM   1288  CA  ALA A  78      -7.797   6.392  -1.900  1.00  1.150          C  
ATOM   1289  C   ALA A  78      -7.088   6.243  -3.257  1.00  1.030          C  
ATOM   1290  O   ALA A  78      -7.648   5.661  -4.199  1.00  1.000          O  
ATOM   1291  CB  ALA A  78      -8.291   7.819  -1.762  1.00  1.610          C  
ATOM   1292  H   ALA A  78      -6.767   6.712   0.001  1.00  1.370          H  
ATOM   1293  HA  ALA A  78      -8.647   5.709  -1.883  1.00  1.380          H  
ATOM   1294 1HB  ALA A  78      -8.957   8.050  -2.589  1.00  1.930          H  
ATOM   1295 2HB  ALA A  78      -8.817   7.927  -0.820  1.00  1.930          H  
ATOM   1296 3HB  ALA A  78      -7.438   8.496  -1.779  1.00  1.930          H  
ATOM   1297  N   VAL A  79      -5.830   6.694  -3.336  1.00  0.970          N  
ATOM   1298  CA  VAL A  79      -5.084   6.624  -4.592  1.00  0.890          C  
ATOM   1299  C   VAL A  79      -4.813   5.191  -5.011  1.00  0.810          C  
ATOM   1300  O   VAL A  79      -5.002   4.809  -6.177  1.00  0.810          O  
ATOM   1301  CB  VAL A  79      -3.732   7.368  -4.456  1.00  1.280          C  
ATOM   1302  CG1 VAL A  79      -2.856   7.141  -5.689  1.00  1.280          C  
ATOM   1303  CG2 VAL A  79      -3.982   8.838  -4.277  1.00  1.280          C  
ATOM   1304  H   VAL A  79      -5.421   7.155  -2.513  1.00  1.160          H  
ATOM   1305  HA  VAL A  79      -5.677   7.108  -5.364  1.00  1.070          H  
ATOM   1306  HB  VAL A  79      -3.200   6.979  -3.583  1.00  1.530          H  
ATOM   1307 1HG1 VAL A  79      -1.914   7.666  -5.563  1.00  1.530          H  
ATOM   1308 2HG1 VAL A  79      -2.658   6.090  -5.802  1.00  1.530          H  
ATOM   1309 3HG1 VAL A  79      -3.366   7.516  -6.576  1.00  1.530          H  
ATOM   1310 1HG2 VAL A  79      -3.030   9.354  -4.162  1.00  1.530          H  
ATOM   1311 2HG2 VAL A  79      -4.503   9.225  -5.147  1.00  1.530          H  
ATOM   1312 3HG2 VAL A  79      -4.590   9.007  -3.397  1.00  1.530          H  
ATOM   1313  N   VAL A  80      -4.314   4.415  -4.068  1.00  0.790          N  
ATOM   1314  CA  VAL A  80      -3.964   3.050  -4.329  1.00  0.730          C  
ATOM   1315  C   VAL A  80      -5.182   2.197  -4.606  1.00  0.730          C  
ATOM   1316  O   VAL A  80      -5.114   1.289  -5.428  1.00  0.710          O  
ATOM   1317  CB  VAL A  80      -3.123   2.475  -3.212  1.00  1.050          C  
ATOM   1318  CG1 VAL A  80      -2.909   1.005  -3.444  1.00  1.050          C  
ATOM   1319  CG2 VAL A  80      -1.796   3.178  -3.187  1.00  1.050          C  
ATOM   1320  H   VAL A  80      -4.182   4.793  -3.126  1.00  0.950          H  
ATOM   1321  HA  VAL A  80      -3.337   3.039  -5.213  1.00  0.880          H  
ATOM   1322  HB  VAL A  80      -3.636   2.627  -2.278  1.00  1.260          H  
ATOM   1323 1HG1 VAL A  80      -2.297   0.591  -2.664  1.00  1.260          H  
ATOM   1324 2HG1 VAL A  80      -3.836   0.488  -3.457  1.00  1.260          H  
ATOM   1325 3HG1 VAL A  80      -2.404   0.878  -4.406  1.00  1.260          H  
ATOM   1326 1HG2 VAL A  80      -1.183   2.778  -2.381  1.00  1.260          H  
ATOM   1327 2HG2 VAL A  80      -1.296   3.019  -4.139  1.00  1.260          H  
ATOM   1328 3HG2 VAL A  80      -1.951   4.244  -3.028  1.00  1.260          H  
ATOM   1329  N   ASP A  81      -6.280   2.386  -3.878  1.00  0.800          N  
ATOM   1330  CA  ASP A  81      -7.428   1.537  -4.119  1.00  0.860          C  
ATOM   1331  C   ASP A  81      -7.894   1.741  -5.571  1.00  0.840          C  
ATOM   1332  O   ASP A  81      -8.298   0.773  -6.221  1.00  0.840          O  
ATOM   1333  CB  ASP A  81      -8.521   1.808  -3.069  1.00  1.180          C  
ATOM   1334  CG  ASP A  81      -9.566   0.654  -2.878  1.00  1.180          C  
ATOM   1335  OD1 ASP A  81      -9.173  -0.423  -2.470  1.00  1.180          O  
ATOM   1336  OD2 ASP A  81     -10.730   0.863  -3.145  1.00  1.180          O  
ATOM   1337  H   ASP A  81      -6.323   3.107  -3.156  1.00  0.960          H  
ATOM   1338  HA  ASP A  81      -7.126   0.507  -4.017  1.00  1.030          H  
ATOM   1339 1HB  ASP A  81      -8.040   1.992  -2.100  1.00  1.420          H  
ATOM   1340 2HB  ASP A  81      -9.046   2.729  -3.329  1.00  1.420          H  
ATOM   1341  N   ARG A  82      -7.789   2.973  -6.123  1.00  0.880          N  
ATOM   1342  CA  ARG A  82      -8.141   3.147  -7.535  1.00  0.950          C  
ATOM   1343  C   ARG A  82      -7.204   2.292  -8.412  1.00  0.890          C  
ATOM   1344  O   ARG A  82      -7.654   1.615  -9.349  1.00  0.930          O  
ATOM   1345  CB  ARG A  82      -8.015   4.599  -8.013  1.00  1.300          C  
ATOM   1346  CG  ARG A  82      -9.037   5.598  -7.471  1.00  1.300          C  
ATOM   1347  CD  ARG A  82      -9.058   6.884  -8.281  1.00  1.300          C  
ATOM   1348  NE  ARG A  82      -7.780   7.641  -8.278  1.00  1.300          N  
ATOM   1349  CZ  ARG A  82      -7.394   8.587  -7.378  1.00  1.300          C  
ATOM   1350  NH1 ARG A  82      -8.151   8.903  -6.351  1.00  1.300          N  
ATOM   1351  NH2 ARG A  82      -6.240   9.215  -7.561  1.00  1.300          N  
ATOM   1352  H   ARG A  82      -7.538   3.774  -5.530  1.00  1.060          H  
ATOM   1353  HA  ARG A  82      -9.164   2.811  -7.688  1.00  1.140          H  
ATOM   1354 1HB  ARG A  82      -7.032   4.974  -7.732  1.00  1.560          H  
ATOM   1355 2HB  ARG A  82      -8.070   4.627  -9.099  1.00  1.560          H  
ATOM   1356 1HG  ARG A  82     -10.029   5.164  -7.504  1.00  1.560          H  
ATOM   1357 2HG  ARG A  82      -8.784   5.840  -6.442  1.00  1.560          H  
ATOM   1358 1HD  ARG A  82      -9.284   6.624  -9.322  1.00  1.560          H  
ATOM   1359 2HD  ARG A  82      -9.847   7.534  -7.918  1.00  1.560          H  
ATOM   1360  HE  ARG A  82      -7.154   7.464  -9.055  1.00  1.560          H  
ATOM   1361 1HH1 ARG A  82      -9.030   8.439  -6.210  1.00  1.560          H  
ATOM   1362 2HH1 ARG A  82      -7.853   9.617  -5.701  1.00  1.560          H  
ATOM   1363 1HH2 ARG A  82      -5.659   8.981  -8.356  1.00  1.560          H  
ATOM   1364 2HH2 ARG A  82      -5.958   9.953  -6.931  1.00  1.560          H  
ATOM   1365  N   GLN A  83      -5.902   2.298  -8.072  1.00  0.810          N  
ATOM   1366  CA  GLN A  83      -4.890   1.535  -8.811  1.00  0.810          C  
ATOM   1367  C   GLN A  83      -5.155   0.024  -8.738  1.00  0.700          C  
ATOM   1368  O   GLN A  83      -5.020  -0.681  -9.744  1.00  0.740          O  
ATOM   1369  CB  GLN A  83      -3.496   1.818  -8.224  1.00  1.130          C  
ATOM   1370  CG  GLN A  83      -2.952   3.231  -8.440  1.00  1.130          C  
ATOM   1371  CD  GLN A  83      -1.730   3.481  -7.565  1.00  1.130          C  
ATOM   1372  OE1 GLN A  83      -1.280   2.549  -6.892  1.00  1.130          O  
ATOM   1373  NE2 GLN A  83      -1.242   4.708  -7.544  1.00  1.130          N  
ATOM   1374  H   GLN A  83      -5.609   2.926  -7.313  1.00  0.970          H  
ATOM   1375  HA  GLN A  83      -4.916   1.842  -9.855  1.00  0.970          H  
ATOM   1376 1HB  GLN A  83      -3.498   1.619  -7.168  1.00  1.360          H  
ATOM   1377 2HB  GLN A  83      -2.781   1.129  -8.670  1.00  1.360          H  
ATOM   1378 1HG  GLN A  83      -2.655   3.338  -9.481  1.00  1.360          H  
ATOM   1379 2HG  GLN A  83      -3.719   3.959  -8.190  1.00  1.360          H  
ATOM   1380 1HE2 GLN A  83      -0.472   4.933  -6.943  1.00  1.360          H  
ATOM   1381 2HE2 GLN A  83      -1.667   5.424  -8.100  1.00  1.360          H  
ATOM   1382  N   LYS A  84      -5.547  -0.470  -7.555  1.00  0.620          N  
ATOM   1383  CA  LYS A  84      -5.846  -1.886  -7.358  1.00  0.590          C  
ATOM   1384  C   LYS A  84      -7.034  -2.324  -8.203  1.00  0.630          C  
ATOM   1385  O   LYS A  84      -7.028  -3.429  -8.755  1.00  0.630          O  
ATOM   1386  CB  LYS A  84      -6.089  -2.203  -5.889  1.00  0.840          C  
ATOM   1387  CG  LYS A  84      -4.826  -2.161  -5.014  1.00  0.840          C  
ATOM   1388  CD  LYS A  84      -5.088  -2.685  -3.587  1.00  0.840          C  
ATOM   1389  CE  LYS A  84      -5.971  -1.723  -2.766  1.00  0.840          C  
ATOM   1390  NZ  LYS A  84      -6.107  -2.118  -1.343  1.00  0.840          N  
ATOM   1391  H   LYS A  84      -5.591   0.178  -6.767  1.00  0.740          H  
ATOM   1392  HA  LYS A  84      -4.981  -2.463  -7.681  1.00  0.710          H  
ATOM   1393 1HB  LYS A  84      -6.813  -1.490  -5.498  1.00  1.010          H  
ATOM   1394 2HB  LYS A  84      -6.515  -3.184  -5.810  1.00  1.010          H  
ATOM   1395 1HG  LYS A  84      -4.051  -2.781  -5.474  1.00  1.010          H  
ATOM   1396 2HG  LYS A  84      -4.462  -1.147  -4.974  1.00  1.010          H  
ATOM   1397 1HD  LYS A  84      -5.586  -3.642  -3.651  1.00  1.010          H  
ATOM   1398 2HD  LYS A  84      -4.129  -2.825  -3.073  1.00  1.010          H  
ATOM   1399 1HE  LYS A  84      -5.544  -0.739  -2.801  1.00  1.010          H  
ATOM   1400 2HE  LYS A  84      -6.969  -1.696  -3.198  1.00  1.010          H  
ATOM   1401 1HZ  LYS A  84      -6.700  -1.441  -0.868  1.00  1.010          H  
ATOM   1402 2HZ  LYS A  84      -6.533  -3.026  -1.277  1.00  1.010          H  
ATOM   1403 3HZ  LYS A  84      -5.200  -2.138  -0.903  1.00  1.010          H  
ATOM   1404  N   VAL A  85      -8.053  -1.467  -8.315  1.00  0.690          N  
ATOM   1405  CA  VAL A  85      -9.203  -1.795  -9.144  1.00  0.790          C  
ATOM   1406  C   VAL A  85      -8.784  -1.947 -10.592  1.00  0.800          C  
ATOM   1407  O   VAL A  85      -9.214  -2.901 -11.256  1.00  0.840          O  
ATOM   1408  CB  VAL A  85     -10.318  -0.741  -9.021  1.00  1.070          C  
ATOM   1409  CG1 VAL A  85     -11.417  -0.978 -10.079  1.00  1.070          C  
ATOM   1410  CG2 VAL A  85     -10.931  -0.852  -7.648  1.00  1.070          C  
ATOM   1411  H   VAL A  85      -8.029  -0.594  -7.773  1.00  0.830          H  
ATOM   1412  HA  VAL A  85      -9.606  -2.747  -8.801  1.00  0.950          H  
ATOM   1413  HB  VAL A  85      -9.899   0.257  -9.170  1.00  1.280          H  
ATOM   1414 1HG1 VAL A  85     -12.197  -0.228  -9.963  1.00  1.280          H  
ATOM   1415 2HG1 VAL A  85     -11.002  -0.899 -11.084  1.00  1.280          H  
ATOM   1416 3HG1 VAL A  85     -11.844  -1.971  -9.944  1.00  1.280          H  
ATOM   1417 1HG2 VAL A  85     -11.719  -0.123  -7.548  1.00  1.280          H  
ATOM   1418 2HG2 VAL A  85     -11.346  -1.845  -7.530  1.00  1.280          H  
ATOM   1419 3HG2 VAL A  85     -10.177  -0.684  -6.886  1.00  1.280          H  
ATOM   1420  N   GLU A  86      -7.962  -1.012 -11.090  1.00  0.820          N  
ATOM   1421  CA  GLU A  86      -7.525  -1.101 -12.473  1.00  0.900          C  
ATOM   1422  C   GLU A  86      -6.660  -2.348 -12.675  1.00  0.830          C  
ATOM   1423  O   GLU A  86      -6.747  -2.992 -13.721  1.00  0.890          O  
ATOM   1424  CB  GLU A  86      -6.767   0.152 -12.902  1.00  1.230          C  
ATOM   1425  CG  GLU A  86      -6.494   0.235 -14.420  1.00  1.230          C  
ATOM   1426  CD  GLU A  86      -7.793   0.369 -15.237  1.00  1.230          C  
ATOM   1427  OE1 GLU A  86      -8.791   0.786 -14.667  1.00  1.230          O  
ATOM   1428  OE2 GLU A  86      -7.786   0.051 -16.405  1.00  1.230          O  
ATOM   1429  H   GLU A  86      -7.684  -0.217 -10.501  1.00  0.980          H  
ATOM   1430  HA  GLU A  86      -8.404  -1.191 -13.102  1.00  1.080          H  
ATOM   1431 1HB  GLU A  86      -7.329   1.037 -12.600  1.00  1.470          H  
ATOM   1432 2HB  GLU A  86      -5.809   0.183 -12.380  1.00  1.470          H  
ATOM   1433 1HG  GLU A  86      -5.862   1.102 -14.614  1.00  1.470          H  
ATOM   1434 2HG  GLU A  86      -5.951  -0.653 -14.744  1.00  1.470          H  
ATOM   1435  N   ALA A  87      -5.815  -2.688 -11.688  1.00  0.740          N  
ATOM   1436  CA  ALA A  87      -4.985  -3.888 -11.770  1.00  0.730          C  
ATOM   1437  C   ALA A  87      -5.865  -5.132 -11.882  1.00  0.720          C  
ATOM   1438  O   ALA A  87      -5.576  -6.053 -12.654  1.00  0.760          O  
ATOM   1439  CB  ALA A  87      -4.113  -3.995 -10.545  1.00  1.030          C  
ATOM   1440  H   ALA A  87      -5.725  -2.074 -10.873  1.00  0.890          H  
ATOM   1441  HA  ALA A  87      -4.370  -3.819 -12.661  1.00  0.880          H  
ATOM   1442 1HB  ALA A  87      -3.498  -4.889 -10.603  1.00  1.230          H  
ATOM   1443 2HB  ALA A  87      -3.481  -3.114 -10.463  1.00  1.230          H  
ATOM   1444 3HB  ALA A  87      -4.755  -4.059  -9.680  1.00  1.230          H  
ATOM   1445  N   GLY A  88      -6.962  -5.138 -11.129  1.00  0.710          N  
ATOM   1446  CA  GLY A  88      -7.932  -6.212 -11.168  1.00  0.740          C  
ATOM   1447  C   GLY A  88      -8.474  -6.347 -12.583  1.00  0.760          C  
ATOM   1448  O   GLY A  88      -8.447  -7.430 -13.177  1.00  0.780          O  
ATOM   1449  H   GLY A  88      -7.094  -4.382 -10.449  1.00  0.850          H  
ATOM   1450 1HA  GLY A  88      -7.475  -7.144 -10.842  1.00  0.890          H  
ATOM   1451 2HA  GLY A  88      -8.744  -5.975 -10.483  1.00  0.890          H  
ATOM   1452  N   ARG A  89      -8.931  -5.222 -13.140  1.00  0.790          N  
ATOM   1453  CA  ARG A  89      -9.465  -5.203 -14.493  1.00  0.860          C  
ATOM   1454  C   ARG A  89      -8.415  -5.691 -15.492  1.00  0.850          C  
ATOM   1455  O   ARG A  89      -8.730  -6.475 -16.388  1.00  0.880          O  
ATOM   1456  CB  ARG A  89      -9.883  -3.793 -14.870  1.00  1.180          C  
ATOM   1457  CG  ARG A  89     -11.109  -3.260 -14.156  1.00  1.180          C  
ATOM   1458  CD  ARG A  89     -11.316  -1.824 -14.463  1.00  1.180          C  
ATOM   1459  NE  ARG A  89     -12.480  -1.278 -13.790  1.00  1.180          N  
ATOM   1460  CZ  ARG A  89     -12.689   0.038 -13.538  1.00  1.180          C  
ATOM   1461  NH1 ARG A  89     -11.803   0.955 -13.872  1.00  1.180          N  
ATOM   1462  NH2 ARG A  89     -13.799   0.429 -12.937  1.00  1.180          N  
ATOM   1463  H   ARG A  89      -8.927  -4.364 -12.577  1.00  0.950          H  
ATOM   1464  HA  ARG A  89     -10.330  -5.862 -14.537  1.00  1.030          H  
ATOM   1465 1HB  ARG A  89      -9.069  -3.107 -14.672  1.00  1.410          H  
ATOM   1466 2HB  ARG A  89     -10.085  -3.753 -15.939  1.00  1.410          H  
ATOM   1467 1HG  ARG A  89     -11.987  -3.816 -14.471  1.00  1.410          H  
ATOM   1468 2HG  ARG A  89     -10.978  -3.364 -13.079  1.00  1.410          H  
ATOM   1469 1HD  ARG A  89     -10.443  -1.268 -14.143  1.00  1.410          H  
ATOM   1470 2HD  ARG A  89     -11.449  -1.698 -15.536  1.00  1.410          H  
ATOM   1471  HE  ARG A  89     -13.200  -1.928 -13.504  1.00  1.410          H  
ATOM   1472 1HH1 ARG A  89     -10.904   0.717 -14.328  1.00  1.410          H  
ATOM   1473 2HH1 ARG A  89     -12.005   1.929 -13.658  1.00  1.410          H  
ATOM   1474 1HH2 ARG A  89     -14.501  -0.242 -12.664  1.00  1.410          H  
ATOM   1475 2HH2 ARG A  89     -13.938   1.441 -12.745  1.00  1.410          H  
ATOM   1476  N   ALA A  90      -7.155  -5.295 -15.299  1.00  0.850          N  
ATOM   1477  CA  ALA A  90      -6.080  -5.704 -16.188  1.00  0.890          C  
ATOM   1478  C   ALA A  90      -5.984  -7.231 -16.244  1.00  0.850          C  
ATOM   1479  O   ALA A  90      -5.720  -7.804 -17.307  1.00  0.900          O  
ATOM   1480  CB  ALA A  90      -4.763  -5.091 -15.729  1.00  1.230          C  
ATOM   1481  H   ALA A  90      -6.957  -4.620 -14.555  1.00  1.020          H  
ATOM   1482  HA  ALA A  90      -6.308  -5.338 -17.183  1.00  1.070          H  
ATOM   1483 1HB  ALA A  90      -3.982  -5.358 -16.400  1.00  1.480          H  
ATOM   1484 2HB  ALA A  90      -4.864  -4.003 -15.705  1.00  1.480          H  
ATOM   1485 3HB  ALA A  90      -4.519  -5.450 -14.742  1.00  1.480          H  
ATOM   1486  N   ILE A  91      -6.231  -7.912 -15.119  1.00  0.800          N  
ATOM   1487  CA  ILE A  91      -6.196  -9.373 -15.112  1.00  0.790          C  
ATOM   1488  C   ILE A  91      -7.357  -9.865 -15.976  1.00  0.750          C  
ATOM   1489  O   ILE A  91      -7.175 -10.671 -16.884  1.00  0.770          O  
ATOM   1490  CB  ILE A  91      -6.306  -9.981 -13.700  1.00  1.110          C  
ATOM   1491  CG1 ILE A  91      -5.074  -9.597 -12.854  1.00  1.110          C  
ATOM   1492  CG2 ILE A  91      -6.363 -11.531 -13.838  1.00  1.110          C  
ATOM   1493  CD1 ILE A  91      -5.237  -9.891 -11.361  1.00  1.110          C  
ATOM   1494  H   ILE A  91      -6.421  -7.386 -14.255  1.00  0.960          H  
ATOM   1495  HA  ILE A  91      -5.274  -9.718 -15.544  1.00  0.950          H  
ATOM   1496  HB  ILE A  91      -7.210  -9.614 -13.197  1.00  1.330          H  
ATOM   1497 1HG1 ILE A  91      -4.202 -10.130 -13.229  1.00  1.330          H  
ATOM   1498 2HG1 ILE A  91      -4.899  -8.527 -12.970  1.00  1.330          H  
ATOM   1499 1HG2 ILE A  91      -6.435 -11.989 -12.877  1.00  1.330          H  
ATOM   1500 2HG2 ILE A  91      -7.222 -11.824 -14.425  1.00  1.330          H  
ATOM   1501 3HG2 ILE A  91      -5.460 -11.883 -14.332  1.00  1.330          H  
ATOM   1502 1HD1 ILE A  91      -4.339  -9.572 -10.831  1.00  1.330          H  
ATOM   1503 2HD1 ILE A  91      -6.097  -9.336 -10.982  1.00  1.330          H  
ATOM   1504 3HD1 ILE A  91      -5.393 -10.951 -11.184  1.00  1.330          H  
ATOM   1505  N   ALA A  92      -8.546  -9.303 -15.731  1.00  0.750          N  
ATOM   1506  CA  ALA A  92      -9.777  -9.675 -16.435  1.00  0.770          C  
ATOM   1507  C   ALA A  92      -9.667  -9.501 -17.961  1.00  0.790          C  
ATOM   1508  O   ALA A  92     -10.325 -10.219 -18.716  1.00  0.820          O  
ATOM   1509  CB  ALA A  92     -10.942  -8.861 -15.911  1.00  1.070          C  
ATOM   1510  H   ALA A  92      -8.600  -8.619 -14.964  1.00  0.900          H  
ATOM   1511  HA  ALA A  92      -9.966 -10.727 -16.221  1.00  0.920          H  
ATOM   1512 1HB  ALA A  92     -11.853  -9.186 -16.401  1.00  1.280          H  
ATOM   1513 2HB  ALA A  92     -11.029  -9.016 -14.829  1.00  1.280          H  
ATOM   1514 3HB  ALA A  92     -10.778  -7.812 -16.112  1.00  1.280          H  
ATOM   1515  N   GLN A  93      -8.845  -8.553 -18.415  1.00  0.810          N  
ATOM   1516  CA  GLN A  93      -8.616  -8.284 -19.839  1.00  0.840          C  
ATOM   1517  C   GLN A  93      -7.996  -9.469 -20.597  1.00  0.840          C  
ATOM   1518  O   GLN A  93      -8.020  -9.490 -21.830  1.00  0.880          O  
ATOM   1519  CB  GLN A  93      -7.704  -7.063 -20.020  1.00  1.160          C  
ATOM   1520  CG  GLN A  93      -8.331  -5.736 -19.648  1.00  1.160          C  
ATOM   1521  CD  GLN A  93      -7.332  -4.591 -19.655  1.00  1.160          C  
ATOM   1522  OE1 GLN A  93      -6.133  -4.785 -19.896  1.00  1.160          O  
ATOM   1523  NE2 GLN A  93      -7.815  -3.396 -19.353  1.00  1.160          N  
ATOM   1524  H   GLN A  93      -8.401  -7.936 -17.725  1.00  0.970          H  
ATOM   1525  HA  GLN A  93      -9.580  -8.065 -20.292  1.00  1.010          H  
ATOM   1526 1HB  GLN A  93      -6.807  -7.193 -19.428  1.00  1.400          H  
ATOM   1527 2HB  GLN A  93      -7.399  -6.997 -21.055  1.00  1.400          H  
ATOM   1528 1HG  GLN A  93      -9.100  -5.512 -20.381  1.00  1.400          H  
ATOM   1529 2HG  GLN A  93      -8.773  -5.805 -18.671  1.00  1.400          H  
ATOM   1530 1HE2 GLN A  93      -7.207  -2.601 -19.308  1.00  1.400          H  
ATOM   1531 2HE2 GLN A  93      -8.789  -3.282 -19.150  1.00  1.400          H  
ATOM   1532  N   LEU A  94      -7.391 -10.420 -19.883  1.00  0.880          N  
ATOM   1533  CA  LEU A  94      -6.752 -11.576 -20.505  1.00  0.970          C  
ATOM   1534  C   LEU A  94      -7.599 -12.849 -20.420  1.00  1.060          C  
ATOM   1535  O   LEU A  94      -7.437 -13.618 -21.367  1.00  1.400          O  
ATOM   1536  CB  LEU A  94      -5.365 -11.855 -19.896  1.00  1.320          C  
ATOM   1537  CG  LEU A  94      -4.326 -10.754 -19.992  1.00  1.320          C  
ATOM   1538  CD1 LEU A  94      -3.024 -11.231 -19.338  1.00  1.320          C  
ATOM   1539  CD2 LEU A  94      -4.087 -10.366 -21.383  1.00  1.320          C  
ATOM   1540  H   LEU A  94      -7.408 -10.364 -18.857  1.00  1.060          H  
ATOM   1541  HA  LEU A  94      -6.635 -11.369 -21.561  1.00  1.160          H  
ATOM   1542 1HB  LEU A  94      -5.487 -12.022 -18.841  1.00  1.590          H  
ATOM   1543 2HB  LEU A  94      -4.954 -12.754 -20.347  1.00  1.590          H  
ATOM   1544  HG  LEU A  94      -4.687  -9.883 -19.440  1.00  1.590          H  
ATOM   1545 1HD1 LEU A  94      -2.283 -10.431 -19.380  1.00  1.590          H  
ATOM   1546 2HD1 LEU A  94      -3.213 -11.495 -18.299  1.00  1.590          H  
ATOM   1547 3HD1 LEU A  94      -2.644 -12.101 -19.862  1.00  1.590          H  
ATOM   1548 1HD2 LEU A  94      -3.372  -9.589 -21.337  1.00  1.590          H  
ATOM   1549 2HD2 LEU A  94      -3.710 -11.210 -21.964  1.00  1.590          H  
ATOM   1550 3HD2 LEU A  94      -4.994  -9.995 -21.835  1.00  1.590          H  
ATOM   1551  N   ASP A  95      -8.851 -12.632 -19.982  1.00  0.990          N  
ATOM   1552  CA  ASP A  95      -9.535 -13.790 -19.386  1.00  1.190          C  
ATOM   1553  C   ASP A  95     -10.174 -14.770 -20.388  1.00  1.100          C  
ATOM   1554  O   ASP A  95     -11.395 -14.931 -20.448  1.00  1.310          O  
ATOM   1555  CB  ASP A  95     -10.611 -13.361 -18.374  1.00  1.590          C  
ATOM   1556  CG  ASP A  95     -11.186 -14.571 -17.599  1.00  1.590          C  
ATOM   1557  OD1 ASP A  95     -10.566 -15.595 -17.695  1.00  1.590          O  
ATOM   1558  OD2 ASP A  95     -12.198 -14.461 -16.908  1.00  1.590          O  
ATOM   1559  H   ASP A  95      -9.461 -12.179 -20.650  1.00  1.190          H  
ATOM   1560  HA  ASP A  95      -8.796 -14.354 -18.840  1.00  1.430          H  
ATOM   1561 1HB  ASP A  95     -10.174 -12.667 -17.661  1.00  1.900          H  
ATOM   1562 2HB  ASP A  95     -11.417 -12.838 -18.887  1.00  1.900          H  
ATOM   1563  N   HIS A  96      -9.321 -15.460 -21.144  1.00  1.230          N  
ATOM   1564  CA  HIS A  96      -9.710 -16.506 -22.076  1.00  1.680          C  
ATOM   1565  C   HIS A  96      -9.018 -17.821 -21.686  1.00  1.950          C  
ATOM   1566  O   HIS A  96      -8.935 -18.756 -22.483  1.00  2.290          O  
ATOM   1567  CB  HIS A  96      -9.321 -16.105 -23.500  1.00  2.170          C  
ATOM   1568  CG  HIS A  96     -10.024 -14.875 -23.978  1.00  2.170          C  
ATOM   1569  ND1 HIS A  96     -11.349 -14.879 -24.370  1.00  2.170          N  
ATOM   1570  CD2 HIS A  96      -9.596 -13.601 -24.106  1.00  2.170          C  
ATOM   1571  CE1 HIS A  96     -11.696 -13.660 -24.733  1.00  2.170          C  
ATOM   1572  NE2 HIS A  96     -10.652 -12.866 -24.584  1.00  2.170          N  
ATOM   1573  H   HIS A  96      -8.344 -15.189 -21.107  1.00  1.480          H  
ATOM   1574  HA  HIS A  96     -10.786 -16.663 -22.034  1.00  2.020          H  
ATOM   1575 1HB  HIS A  96      -8.243 -15.925 -23.543  1.00  2.610          H  
ATOM   1576 2HB  HIS A  96      -9.549 -16.919 -24.183  1.00  2.610          H  
ATOM   1577  HD1 HIS A  96     -12.018 -15.583 -24.132  1.00  2.610          H  
ATOM   1578  HD2 HIS A  96      -8.640 -13.124 -23.904  1.00  2.610          H  
ATOM   1579  HE1 HIS A  96     -12.706 -13.451 -25.079  1.00  2.610          H  
ATOM   1580  N   GLN A  97      -8.460 -17.850 -20.472  1.00  1.930          N  
ATOM   1581  CA  GLN A  97      -7.717 -18.999 -19.945  1.00  2.190          C  
ATOM   1582  C   GLN A  97      -8.031 -19.289 -18.473  1.00  2.030          C  
ATOM   1583  O   GLN A  97      -8.338 -18.377 -17.693  1.00  1.720          O  
ATOM   1584  CB  GLN A  97      -6.205 -18.779 -20.074  1.00  2.960          C  
ATOM   1585  CG  GLN A  97      -5.665 -18.636 -21.497  1.00  2.960          C  
ATOM   1586  CD  GLN A  97      -4.142 -18.471 -21.507  1.00  2.960          C  
ATOM   1587  OE1 GLN A  97      -3.471 -18.924 -20.575  1.00  2.960          O  
ATOM   1588  NE2 GLN A  97      -3.601 -17.830 -22.543  1.00  2.960          N  
ATOM   1589  H   GLN A  97      -8.606 -17.041 -19.885  1.00  2.320          H  
ATOM   1590  HA  GLN A  97      -7.994 -19.880 -20.524  1.00  2.630          H  
ATOM   1591 1HB  GLN A  97      -5.944 -17.885 -19.547  1.00  3.550          H  
ATOM   1592 2HB  GLN A  97      -5.676 -19.604 -19.597  1.00  3.550          H  
ATOM   1593 1HG  GLN A  97      -5.928 -19.522 -22.073  1.00  3.550          H  
ATOM   1594 2HG  GLN A  97      -6.103 -17.751 -21.955  1.00  3.550          H  
ATOM   1595 1HE2 GLN A  97      -2.605 -17.696 -22.593  1.00  3.550          H  
ATOM   1596 2HE2 GLN A  97      -4.185 -17.480 -23.279  1.00  3.550          H  
ATOM   1597  N   ARG A  98      -7.870 -20.562 -18.079  1.00  2.270          N  
ATOM   1598  CA  ARG A  98      -8.065 -20.976 -16.687  1.00  2.210          C  
ATOM   1599  C   ARG A  98      -7.200 -20.177 -15.734  1.00  1.950          C  
ATOM   1600  O   ARG A  98      -7.656 -19.826 -14.648  1.00  1.800          O  
ATOM   1601  CB  ARG A  98      -7.764 -22.452 -16.493  1.00  3.120          C  
ATOM   1602  CG  ARG A  98      -8.010 -22.970 -15.062  1.00  3.120          C  
ATOM   1603  CD  ARG A  98      -7.780 -24.426 -14.951  1.00  3.120          C  
ATOM   1604  NE  ARG A  98      -7.991 -24.911 -13.584  1.00  3.120          N  
ATOM   1605  CZ  ARG A  98      -7.846 -26.195 -13.186  1.00  3.120          C  
ATOM   1606  NH1 ARG A  98      -7.485 -27.137 -14.050  1.00  3.120          N  
ATOM   1607  NH2 ARG A  98      -8.069 -26.506 -11.922  1.00  3.120          N  
ATOM   1608  H   ARG A  98      -7.623 -21.258 -18.769  1.00  2.720          H  
ATOM   1609  HA  ARG A  98      -9.109 -20.806 -16.422  1.00  2.650          H  
ATOM   1610 1HB  ARG A  98      -8.380 -23.042 -17.168  1.00  3.740          H  
ATOM   1611 2HB  ARG A  98      -6.720 -22.648 -16.740  1.00  3.740          H  
ATOM   1612 1HG  ARG A  98      -7.328 -22.478 -14.360  1.00  3.740          H  
ATOM   1613 2HG  ARG A  98      -9.038 -22.755 -14.758  1.00  3.740          H  
ATOM   1614 1HD  ARG A  98      -8.469 -24.954 -15.619  1.00  3.740          H  
ATOM   1615 2HD  ARG A  98      -6.751 -24.645 -15.233  1.00  3.740          H  
ATOM   1616  HE  ARG A  98      -8.267 -24.211 -12.860  1.00  3.740          H  
ATOM   1617 1HH1 ARG A  98      -7.314 -26.902 -15.016  1.00  3.740          H  
ATOM   1618 2HH1 ARG A  98      -7.379 -28.096 -13.745  1.00  3.740          H  
ATOM   1619 1HH2 ARG A  98      -8.349 -25.777 -11.269  1.00  3.740          H  
ATOM   1620 2HH2 ARG A  98      -7.970 -27.457 -11.606  1.00  3.740          H  
ATOM   1621  N   ALA A  99      -5.959 -19.872 -16.156  1.00  1.960          N  
ATOM   1622  CA  ALA A  99      -4.986 -19.132 -15.354  1.00  1.770          C  
ATOM   1623  C   ALA A  99      -5.527 -17.778 -14.941  1.00  1.390          C  
ATOM   1624  O   ALA A  99      -6.009 -17.768 -13.810  1.00  1.220          O  
ATOM   1625  CB  ALA A  99      -3.709 -18.927 -16.149  1.00  2.550          C  
ATOM   1626  H   ALA A  99      -5.667 -20.194 -17.067  1.00  2.350          H  
ATOM   1627  HA  ALA A  99      -4.776 -19.709 -14.453  1.00  2.120          H  
ATOM   1628 1HB  ALA A  99      -2.984 -18.391 -15.539  1.00  3.060          H  
ATOM   1629 2HB  ALA A  99      -3.299 -19.894 -16.434  1.00  3.060          H  
ATOM   1630 3HB  ALA A  99      -3.929 -18.346 -17.046  1.00  3.060          H  
ATOM   1631  N   ILE A 100      -6.202 -17.205 -15.929  1.00  1.280          N  
ATOM   1632  CA  ILE A 100      -6.383 -15.792 -15.802  1.00  0.960          C  
ATOM   1633  C   ILE A 100      -7.624 -15.675 -14.983  1.00  0.860          C  
ATOM   1634  O   ILE A 100      -7.736 -14.804 -14.118  1.00  0.730          O  
ATOM   1635  CB  ILE A 100      -6.551 -15.089 -17.135  1.00  1.470          C  
ATOM   1636  CG1 ILE A 100      -5.284 -15.295 -18.034  1.00  1.470          C  
ATOM   1637  CG2 ILE A 100      -6.891 -13.618 -16.881  1.00  1.470          C  
ATOM   1638  CD1 ILE A 100      -3.961 -14.791 -17.464  1.00  1.470          C  
ATOM   1639  H   ILE A 100      -7.120 -17.612 -16.160  1.00  1.540          H  
ATOM   1640  HA  ILE A 100      -5.563 -15.352 -15.245  1.00  1.150          H  
ATOM   1641  HB  ILE A 100      -7.376 -15.562 -17.663  1.00  1.770          H  
ATOM   1642 1HG1 ILE A 100      -5.165 -16.350 -18.206  1.00  1.770          H  
ATOM   1643 2HG1 ILE A 100      -5.460 -14.805 -18.988  1.00  1.770          H  
ATOM   1644 1HG2 ILE A 100      -7.052 -13.114 -17.786  1.00  1.770          H  
ATOM   1645 2HG2 ILE A 100      -7.798 -13.528 -16.288  1.00  1.770          H  
ATOM   1646 3HG2 ILE A 100      -6.083 -13.133 -16.352  1.00  1.770          H  
ATOM   1647 1HD1 ILE A 100      -3.166 -15.001 -18.183  1.00  1.770          H  
ATOM   1648 2HD1 ILE A 100      -4.010 -13.718 -17.294  1.00  1.770          H  
ATOM   1649 3HD1 ILE A 100      -3.731 -15.295 -16.531  1.00  1.770          H  
ATOM   1650  N   HIS A 101      -8.575 -16.544 -15.306  1.00  1.090          N  
ATOM   1651  CA  HIS A 101      -9.865 -16.533 -14.644  1.00  1.220          C  
ATOM   1652  C   HIS A 101      -9.679 -16.745 -13.149  1.00  1.160          C  
ATOM   1653  O   HIS A 101     -10.182 -15.963 -12.333  1.00  1.240          O  
ATOM   1654  CB  HIS A 101     -10.772 -17.626 -15.203  1.00  1.660          C  
ATOM   1655  CG  HIS A 101     -12.148 -17.561 -14.657  1.00  1.660          C  
ATOM   1656  ND1 HIS A 101     -13.052 -16.596 -15.063  1.00  1.660          N  
ATOM   1657  CD2 HIS A 101     -12.790 -18.319 -13.739  1.00  1.660          C  
ATOM   1658  CE1 HIS A 101     -14.191 -16.766 -14.416  1.00  1.660          C  
ATOM   1659  NE2 HIS A 101     -14.063 -17.809 -13.609  1.00  1.660          N  
ATOM   1660  H   HIS A 101      -8.396 -17.222 -16.055  1.00  1.310          H  
ATOM   1661  HA  HIS A 101     -10.353 -15.572 -14.799  1.00  1.460          H  
ATOM   1662 1HB  HIS A 101     -10.819 -17.541 -16.287  1.00  1.990          H  
ATOM   1663 2HB  HIS A 101     -10.348 -18.605 -14.976  1.00  1.990          H  
ATOM   1664  HD1 HIS A 101     -12.851 -15.833 -15.749  1.00  1.990          H  
ATOM   1665  HD2 HIS A 101     -12.479 -19.184 -13.150  1.00  1.990          H  
ATOM   1666  HE1 HIS A 101     -15.033 -16.100 -14.596  1.00  1.990          H  
ATOM   1667  N   GLU A 102      -8.947 -17.800 -12.769  1.00  1.170          N  
ATOM   1668  CA  GLU A 102      -8.717 -18.038 -11.357  1.00  1.140          C  
ATOM   1669  C   GLU A 102      -7.909 -16.897 -10.729  1.00  0.970          C  
ATOM   1670  O   GLU A 102      -8.191 -16.507  -9.589  1.00  0.950          O  
ATOM   1671  CB  GLU A 102      -8.028 -19.389 -11.149  1.00  1.610          C  
ATOM   1672  CG  GLU A 102      -8.947 -20.590 -11.464  1.00  1.610          C  
ATOM   1673  CD  GLU A 102      -8.273 -21.939 -11.360  1.00  1.610          C  
ATOM   1674  OE1 GLU A 102      -7.111 -21.999 -11.049  1.00  1.610          O  
ATOM   1675  OE2 GLU A 102      -8.942 -22.924 -11.621  1.00  1.610          O  
ATOM   1676  H   GLU A 102      -8.558 -18.454 -13.461  1.00  1.400          H  
ATOM   1677  HA  GLU A 102      -9.680 -18.079 -10.858  1.00  1.370          H  
ATOM   1678 1HB  GLU A 102      -7.159 -19.451 -11.807  1.00  1.930          H  
ATOM   1679 2HB  GLU A 102      -7.680 -19.468 -10.124  1.00  1.930          H  
ATOM   1680 1HG  GLU A 102      -9.796 -20.566 -10.786  1.00  1.930          H  
ATOM   1681 2HG  GLU A 102      -9.323 -20.467 -12.477  1.00  1.930          H  
ATOM   1682  N   ARG A 103      -6.931 -16.328 -11.462  1.00  0.900          N  
ATOM   1683  CA  ARG A 103      -6.131 -15.233 -10.914  1.00  0.800          C  
ATOM   1684  C   ARG A 103      -7.005 -14.020 -10.627  1.00  0.690          C  
ATOM   1685  O   ARG A 103      -6.831 -13.355  -9.605  1.00  0.690          O  
ATOM   1686  CB  ARG A 103      -5.019 -14.779 -11.858  1.00  1.160          C  
ATOM   1687  CG  ARG A 103      -3.864 -15.758 -12.151  1.00  1.160          C  
ATOM   1688  CD  ARG A 103      -3.071 -16.093 -10.959  1.00  1.160          C  
ATOM   1689  NE  ARG A 103      -1.863 -16.834 -11.323  1.00  1.160          N  
ATOM   1690  CZ  ARG A 103      -1.002 -17.407 -10.457  1.00  1.160          C  
ATOM   1691  NH1 ARG A 103      -1.215 -17.344  -9.158  1.00  1.160          N  
ATOM   1692  NH2 ARG A 103       0.066 -18.035 -10.922  1.00  1.160          N  
ATOM   1693  H   ARG A 103      -6.726 -16.707 -12.392  1.00  1.080          H  
ATOM   1694  HA  ARG A 103      -5.692 -15.563  -9.972  1.00  0.960          H  
ATOM   1695 1HB  ARG A 103      -5.461 -14.519 -12.817  1.00  1.390          H  
ATOM   1696 2HB  ARG A 103      -4.570 -13.869 -11.465  1.00  1.390          H  
ATOM   1697 1HG  ARG A 103      -4.260 -16.681 -12.529  1.00  1.390          H  
ATOM   1698 2HG  ARG A 103      -3.191 -15.320 -12.891  1.00  1.390          H  
ATOM   1699 1HD  ARG A 103      -2.793 -15.192 -10.436  1.00  1.390          H  
ATOM   1700 2HD  ARG A 103      -3.670 -16.727 -10.307  1.00  1.390          H  
ATOM   1701  HE  ARG A 103      -1.646 -16.909 -12.307  1.00  1.390          H  
ATOM   1702 1HH1 ARG A 103      -2.026 -16.869  -8.800  1.00  1.390          H  
ATOM   1703 2HH1 ARG A 103      -0.564 -17.779  -8.520  1.00  1.390          H  
ATOM   1704 1HH2 ARG A 103       0.231 -18.082 -11.919  1.00  1.390          H  
ATOM   1705 2HH2 ARG A 103       0.718 -18.467 -10.286  1.00  1.390          H  
ATOM   1706  N   ASP A 104      -7.960 -13.743 -11.520  1.00  0.670          N  
ATOM   1707  CA  ASP A 104      -8.872 -12.624 -11.366  1.00  0.660          C  
ATOM   1708  C   ASP A 104      -9.696 -12.839 -10.120  1.00  0.720          C  
ATOM   1709  O   ASP A 104      -9.756 -11.975  -9.245  1.00  0.720          O  
ATOM   1710  CB  ASP A 104      -9.789 -12.514 -12.604  1.00  0.930          C  
ATOM   1711  CG  ASP A 104     -10.745 -11.305 -12.634  1.00  0.930          C  
ATOM   1712  OD1 ASP A 104     -10.281 -10.203 -12.606  1.00  0.930          O  
ATOM   1713  OD2 ASP A 104     -11.936 -11.511 -12.713  1.00  0.930          O  
ATOM   1714  H   ASP A 104      -8.007 -14.297 -12.376  1.00  0.800          H  
ATOM   1715  HA  ASP A 104      -8.298 -11.703 -11.257  1.00  0.790          H  
ATOM   1716 1HB  ASP A 104      -9.185 -12.489 -13.500  1.00  1.110          H  
ATOM   1717 2HB  ASP A 104     -10.392 -13.417 -12.671  1.00  1.110          H  
ATOM   1718  N   LEU A 105     -10.284 -14.023  -9.970  1.00  0.800          N  
ATOM   1719  CA  LEU A 105     -11.142 -14.242  -8.823  1.00  0.870          C  
ATOM   1720  C   LEU A 105     -10.393 -14.096  -7.502  1.00  0.870          C  
ATOM   1721  O   LEU A 105     -10.883 -13.444  -6.571  1.00  0.920          O  
ATOM   1722  CB  LEU A 105     -11.736 -15.655  -8.896  1.00  1.190          C  
ATOM   1723  CG  LEU A 105     -12.754 -15.948 -10.042  1.00  1.190          C  
ATOM   1724  CD1 LEU A 105     -13.037 -17.443 -10.067  1.00  1.190          C  
ATOM   1725  CD2 LEU A 105     -14.045 -15.162  -9.839  1.00  1.190          C  
ATOM   1726  H   LEU A 105     -10.180 -14.742 -10.698  1.00  0.960          H  
ATOM   1727  HA  LEU A 105     -11.931 -13.493  -8.844  1.00  1.040          H  
ATOM   1728 1HB  LEU A 105     -10.904 -16.354  -9.020  1.00  1.430          H  
ATOM   1729 2HB  LEU A 105     -12.221 -15.875  -7.949  1.00  1.430          H  
ATOM   1730  HG  LEU A 105     -12.317 -15.671 -11.001  1.00  1.430          H  
ATOM   1731 1HD1 LEU A 105     -13.734 -17.665 -10.870  1.00  1.430          H  
ATOM   1732 2HD1 LEU A 105     -12.109 -17.986 -10.236  1.00  1.430          H  
ATOM   1733 3HD1 LEU A 105     -13.472 -17.750  -9.119  1.00  1.430          H  
ATOM   1734 1HD2 LEU A 105     -14.731 -15.398 -10.655  1.00  1.430          H  
ATOM   1735 2HD2 LEU A 105     -14.501 -15.440  -8.889  1.00  1.430          H  
ATOM   1736 3HD2 LEU A 105     -13.844 -14.096  -9.846  1.00  1.430          H  
ATOM   1737  N   VAL A 106      -9.175 -14.645  -7.433  1.00  0.860          N  
ATOM   1738  CA  VAL A 106      -8.406 -14.575  -6.203  1.00  0.900          C  
ATOM   1739  C   VAL A 106      -7.930 -13.163  -5.899  1.00  0.860          C  
ATOM   1740  O   VAL A 106      -7.998 -12.725  -4.739  1.00  0.920          O  
ATOM   1741  CB  VAL A 106      -7.203 -15.539  -6.250  1.00  1.240          C  
ATOM   1742  CG1 VAL A 106      -6.296 -15.330  -5.011  1.00  1.240          C  
ATOM   1743  CG2 VAL A 106      -7.717 -16.974  -6.287  1.00  1.240          C  
ATOM   1744  H   VAL A 106      -8.808 -15.163  -8.238  1.00  1.030          H  
ATOM   1745  HA  VAL A 106      -9.053 -14.896  -5.389  1.00  1.080          H  
ATOM   1746  HB  VAL A 106      -6.615 -15.335  -7.151  1.00  1.490          H  
ATOM   1747 1HG1 VAL A 106      -5.456 -16.019  -5.062  1.00  1.490          H  
ATOM   1748 2HG1 VAL A 106      -5.920 -14.315  -4.976  1.00  1.490          H  
ATOM   1749 3HG1 VAL A 106      -6.870 -15.528  -4.105  1.00  1.490          H  
ATOM   1750 1HG2 VAL A 106      -6.874 -17.663  -6.332  1.00  1.490          H  
ATOM   1751 2HG2 VAL A 106      -8.301 -17.172  -5.390  1.00  1.490          H  
ATOM   1752 3HG2 VAL A 106      -8.344 -17.118  -7.162  1.00  1.490          H  
ATOM   1753  N   ARG A 107      -7.361 -12.473  -6.893  1.00  0.780          N  
ATOM   1754  CA  ARG A 107      -6.867 -11.134  -6.655  1.00  0.760          C  
ATOM   1755  C   ARG A 107      -7.992 -10.153  -6.349  1.00  0.770          C  
ATOM   1756  O   ARG A 107      -7.810  -9.285  -5.492  1.00  0.790          O  
ATOM   1757  CB  ARG A 107      -5.971 -10.666  -7.796  1.00  1.070          C  
ATOM   1758  CG  ARG A 107      -4.621 -11.472  -7.919  1.00  1.070          C  
ATOM   1759  CD  ARG A 107      -3.665 -11.188  -6.768  1.00  1.070          C  
ATOM   1760  NE  ARG A 107      -2.417 -11.979  -6.825  1.00  1.070          N  
ATOM   1761  CZ  ARG A 107      -2.247 -13.213  -6.305  1.00  1.070          C  
ATOM   1762  NH1 ARG A 107      -3.228 -13.860  -5.722  1.00  1.070          N  
ATOM   1763  NH2 ARG A 107      -1.060 -13.746  -6.392  1.00  1.070          N  
ATOM   1764  H   ARG A 107      -7.299 -12.870  -7.837  1.00  0.940          H  
ATOM   1765  HA  ARG A 107      -6.253 -11.172  -5.766  1.00  0.910          H  
ATOM   1766 1HB  ARG A 107      -6.509 -10.780  -8.736  1.00  1.290          H  
ATOM   1767 2HB  ARG A 107      -5.733  -9.610  -7.676  1.00  1.290          H  
ATOM   1768 1HG  ARG A 107      -4.844 -12.538  -7.932  1.00  1.290          H  
ATOM   1769 2HG  ARG A 107      -4.117 -11.203  -8.844  1.00  1.290          H  
ATOM   1770 1HD  ARG A 107      -3.388 -10.132  -6.810  1.00  1.290          H  
ATOM   1771 2HD  ARG A 107      -4.123 -11.384  -5.816  1.00  1.290          H  
ATOM   1772  HE  ARG A 107      -1.568 -11.565  -7.250  1.00  1.290          H  
ATOM   1773 1HH1 ARG A 107      -4.135 -13.432  -5.653  1.00  1.290          H  
ATOM   1774 2HH1 ARG A 107      -3.070 -14.778  -5.334  1.00  1.290          H  
ATOM   1775 1HH2 ARG A 107      -0.319 -13.175  -6.827  1.00  1.290          H  
ATOM   1776 2HH2 ARG A 107      -0.864 -14.656  -6.017  1.00  1.290          H  
ATOM   1777  N   LEU A 108      -9.148 -10.267  -7.016  1.00  0.820          N  
ATOM   1778  CA  LEU A 108     -10.241  -9.363  -6.702  1.00  0.870          C  
ATOM   1779  C   LEU A 108     -10.761  -9.611  -5.292  1.00  0.920          C  
ATOM   1780  O   LEU A 108     -11.032  -8.654  -4.559  1.00  0.950          O  
ATOM   1781  CB  LEU A 108     -11.391  -9.533  -7.696  1.00  1.200          C  
ATOM   1782  CG  LEU A 108     -11.142  -9.063  -9.156  1.00  1.200          C  
ATOM   1783  CD1 LEU A 108     -12.306  -9.525 -10.007  1.00  1.200          C  
ATOM   1784  CD2 LEU A 108     -11.006  -7.534  -9.226  1.00  1.200          C  
ATOM   1785  H   LEU A 108      -9.274 -10.970  -7.751  1.00  0.980          H  
ATOM   1786  HA  LEU A 108      -9.866  -8.346  -6.741  1.00  1.040          H  
ATOM   1787 1HB  LEU A 108     -11.633 -10.600  -7.743  1.00  1.440          H  
ATOM   1788 2HB  LEU A 108     -12.261  -9.005  -7.315  1.00  1.440          H  
ATOM   1789  HG  LEU A 108     -10.233  -9.526  -9.546  1.00  1.440          H  
ATOM   1790 1HD1 LEU A 108     -12.139  -9.221 -11.044  1.00  1.440          H  
ATOM   1791 2HD1 LEU A 108     -12.378 -10.616  -9.965  1.00  1.440          H  
ATOM   1792 3HD1 LEU A 108     -13.230  -9.085  -9.647  1.00  1.440          H  
ATOM   1793 1HD2 LEU A 108     -10.851  -7.249 -10.269  1.00  1.440          H  
ATOM   1794 2HD2 LEU A 108     -11.918  -7.071  -8.854  1.00  1.440          H  
ATOM   1795 3HD2 LEU A 108     -10.161  -7.199  -8.637  1.00  1.440          H  
ATOM   1796  N   ARG A 109     -10.891 -10.886  -4.884  1.00  0.950          N  
ATOM   1797  CA  ARG A 109     -11.356 -11.151  -3.535  1.00  1.040          C  
ATOM   1798  C   ARG A 109     -10.372 -10.595  -2.524  1.00  1.020          C  
ATOM   1799  O   ARG A 109     -10.792 -10.050  -1.496  1.00  1.110          O  
ATOM   1800  CB  ARG A 109     -11.549 -12.635  -3.251  1.00  1.420          C  
ATOM   1801  CG  ARG A 109     -12.066 -12.948  -1.799  1.00  1.420          C  
ATOM   1802  CD  ARG A 109     -13.483 -12.481  -1.603  1.00  1.420          C  
ATOM   1803  NE  ARG A 109     -13.980 -12.656  -0.237  1.00  1.420          N  
ATOM   1804  CZ  ARG A 109     -13.885 -11.731   0.764  1.00  1.420          C  
ATOM   1805  NH1 ARG A 109     -13.299 -10.577   0.590  1.00  1.420          N  
ATOM   1806  NH2 ARG A 109     -14.413 -11.967   1.953  1.00  1.420          N  
ATOM   1807  H   ARG A 109     -10.711 -11.668  -5.522  1.00  1.140          H  
ATOM   1808  HA  ARG A 109     -12.305 -10.640  -3.415  1.00  1.250          H  
ATOM   1809 1HB  ARG A 109     -12.259 -13.051  -3.964  1.00  1.700          H  
ATOM   1810 2HB  ARG A 109     -10.599 -13.157  -3.396  1.00  1.700          H  
ATOM   1811 1HG  ARG A 109     -12.048 -14.026  -1.647  1.00  1.700          H  
ATOM   1812 2HG  ARG A 109     -11.432 -12.476  -1.051  1.00  1.700          H  
ATOM   1813 1HD  ARG A 109     -13.581 -11.435  -1.849  1.00  1.700          H  
ATOM   1814 2HD  ARG A 109     -14.127 -13.057  -2.266  1.00  1.700          H  
ATOM   1815  HE  ARG A 109     -14.457 -13.523  -0.028  1.00  1.700          H  
ATOM   1816 1HH1 ARG A 109     -12.865 -10.330  -0.296  1.00  1.700          H  
ATOM   1817 2HH1 ARG A 109     -13.321  -9.918   1.387  1.00  1.700          H  
ATOM   1818 1HH2 ARG A 109     -14.888 -12.834   2.146  1.00  1.700          H  
ATOM   1819 2HH2 ARG A 109     -14.347 -11.223   2.674  1.00  1.700          H  
ATOM   1820  N   SER A 110      -9.065 -10.761  -2.803  1.00  0.930          N  
ATOM   1821  CA  SER A 110      -8.008 -10.286  -1.927  1.00  0.950          C  
ATOM   1822  C   SER A 110      -8.082  -8.774  -1.824  1.00  0.910          C  
ATOM   1823  O   SER A 110      -8.048  -8.219  -0.727  1.00  0.980          O  
ATOM   1824  CB  SER A 110      -6.654 -10.702  -2.469  1.00  1.320          C  
ATOM   1825  OG  SER A 110      -6.520 -12.100  -2.465  1.00  1.320          O  
ATOM   1826  H   SER A 110      -8.790 -11.268  -3.647  1.00  1.120          H  
ATOM   1827  HA  SER A 110      -8.146 -10.724  -0.941  1.00  1.140          H  
ATOM   1828 1HB  SER A 110      -6.531 -10.323  -3.476  1.00  1.590          H  
ATOM   1829 2HB  SER A 110      -5.874 -10.257  -1.855  1.00  1.590          H  
ATOM   1830  HG  SER A 110      -7.093 -12.420  -3.199  1.00  1.590          H  
ATOM   1831  N   ARG A 111      -8.310  -8.090  -2.951  1.00  0.850          N  
ATOM   1832  CA  ARG A 111      -8.429  -6.646  -2.929  1.00  0.860          C  
ATOM   1833  C   ARG A 111      -9.484  -6.247  -1.910  1.00  1.070          C  
ATOM   1834  O   ARG A 111      -9.229  -5.380  -1.064  1.00  1.250          O  
ATOM   1835  CB  ARG A 111      -8.802  -6.102  -4.304  1.00  1.200          C  
ATOM   1836  CG  ARG A 111      -8.884  -4.588  -4.397  1.00  1.200          C  
ATOM   1837  CD  ARG A 111      -9.368  -4.118  -5.744  1.00  1.200          C  
ATOM   1838  NE  ARG A 111     -10.760  -4.508  -6.013  1.00  1.200          N  
ATOM   1839  CZ  ARG A 111     -11.856  -3.881  -5.511  1.00  1.200          C  
ATOM   1840  NH1 ARG A 111     -11.720  -2.844  -4.708  1.00  1.200          N  
ATOM   1841  NH2 ARG A 111     -13.071  -4.305  -5.830  1.00  1.200          N  
ATOM   1842  H   ARG A 111      -8.325  -8.582  -3.849  1.00  1.020          H  
ATOM   1843  HA  ARG A 111      -7.481  -6.219  -2.628  1.00  1.030          H  
ATOM   1844 1HB  ARG A 111      -8.081  -6.450  -5.043  1.00  1.440          H  
ATOM   1845 2HB  ARG A 111      -9.770  -6.496  -4.591  1.00  1.440          H  
ATOM   1846 1HG  ARG A 111      -9.563  -4.218  -3.632  1.00  1.440          H  
ATOM   1847 2HG  ARG A 111      -7.902  -4.173  -4.222  1.00  1.440          H  
ATOM   1848 1HD  ARG A 111      -9.291  -3.030  -5.806  1.00  1.440          H  
ATOM   1849 2HD  ARG A 111      -8.738  -4.558  -6.524  1.00  1.440          H  
ATOM   1850  HE  ARG A 111     -10.912  -5.296  -6.630  1.00  1.440          H  
ATOM   1851 1HH1 ARG A 111     -10.798  -2.507  -4.454  1.00  1.440          H  
ATOM   1852 2HH1 ARG A 111     -12.527  -2.374  -4.327  1.00  1.440          H  
ATOM   1853 1HH2 ARG A 111     -13.191  -5.099  -6.443  1.00  1.440          H  
ATOM   1854 2HH2 ARG A 111     -13.885  -3.836  -5.458  1.00  1.440          H  
ATOM   1855  N   VAL A 112     -10.639  -6.923  -1.969  1.00  1.110          N  
ATOM   1856  CA  VAL A 112     -11.719  -6.651  -1.040  1.00  1.340          C  
ATOM   1857  C   VAL A 112     -11.303  -6.986   0.392  1.00  1.390          C  
ATOM   1858  O   VAL A 112     -11.531  -6.163   1.274  1.00  1.520          O  
ATOM   1859  CB  VAL A 112     -12.982  -7.445  -1.431  1.00  1.780          C  
ATOM   1860  CG1 VAL A 112     -14.060  -7.319  -0.334  1.00  1.780          C  
ATOM   1861  CG2 VAL A 112     -13.492  -6.917  -2.767  1.00  1.780          C  
ATOM   1862  H   VAL A 112     -10.760  -7.604  -2.724  1.00  1.330          H  
ATOM   1863  HA  VAL A 112     -11.958  -5.596  -1.096  1.00  1.610          H  
ATOM   1864  HB  VAL A 112     -12.734  -8.490  -1.530  1.00  2.140          H  
ATOM   1865 1HG1 VAL A 112     -14.940  -7.887  -0.630  1.00  2.140          H  
ATOM   1866 2HG1 VAL A 112     -13.697  -7.707   0.617  1.00  2.140          H  
ATOM   1867 3HG1 VAL A 112     -14.332  -6.271  -0.208  1.00  2.140          H  
ATOM   1868 1HG2 VAL A 112     -14.377  -7.477  -3.066  1.00  2.140          H  
ATOM   1869 2HG2 VAL A 112     -13.743  -5.863  -2.669  1.00  2.140          H  
ATOM   1870 3HG2 VAL A 112     -12.720  -7.033  -3.525  1.00  2.140          H  
ATOM   1871  N   TYR A 113     -10.659  -8.136   0.618  1.00  1.390          N  
ATOM   1872  CA  TYR A 113     -10.186  -8.536   1.948  1.00  1.600          C  
ATOM   1873  C   TYR A 113      -9.371  -7.427   2.586  1.00  1.670          C  
ATOM   1874  O   TYR A 113      -9.539  -7.094   3.762  1.00  1.910          O  
ATOM   1875  CB  TYR A 113      -9.340  -9.802   1.860  1.00  2.160          C  
ATOM   1876  CG  TYR A 113      -8.672 -10.192   3.140  1.00  2.160          C  
ATOM   1877  CD1 TYR A 113      -9.363 -10.885   4.114  1.00  2.160          C  
ATOM   1878  CD2 TYR A 113      -7.331  -9.850   3.334  1.00  2.160          C  
ATOM   1879  CE1 TYR A 113      -8.721 -11.245   5.282  1.00  2.160          C  
ATOM   1880  CE2 TYR A 113      -6.693 -10.202   4.493  1.00  2.160          C  
ATOM   1881  CZ  TYR A 113      -7.380 -10.904   5.471  1.00  2.160          C  
ATOM   1882  OH  TYR A 113      -6.740 -11.268   6.638  1.00  2.160          O  
ATOM   1883  H   TYR A 113     -10.521  -8.776  -0.169  1.00  1.670          H  
ATOM   1884  HA  TYR A 113     -11.050  -8.730   2.582  1.00  1.920          H  
ATOM   1885 1HB  TYR A 113      -9.967 -10.631   1.524  1.00  2.590          H  
ATOM   1886 2HB  TYR A 113      -8.570  -9.668   1.132  1.00  2.590          H  
ATOM   1887  HD1 TYR A 113     -10.411 -11.148   3.960  1.00  2.590          H  
ATOM   1888  HD2 TYR A 113      -6.790  -9.300   2.563  1.00  2.590          H  
ATOM   1889  HE1 TYR A 113      -9.262 -11.793   6.052  1.00  2.590          H  
ATOM   1890  HE2 TYR A 113      -5.648  -9.932   4.643  1.00  2.590          H  
ATOM   1891  HH  TYR A 113      -5.846 -10.919   6.635  1.00  2.590          H  
ATOM   1892  N   TYR A 114      -8.434  -6.871   1.841  1.00  1.720          N  
ATOM   1893  CA  TYR A 114      -7.662  -5.782   2.399  1.00  1.920          C  
ATOM   1894  C   TYR A 114      -8.585  -4.577   2.622  1.00  1.860          C  
ATOM   1895  O   TYR A 114      -8.550  -3.970   3.687  1.00  2.180          O  
ATOM   1896  CB  TYR A 114      -6.469  -5.468   1.509  1.00  2.610          C  
ATOM   1897  CG  TYR A 114      -5.395  -6.527   1.618  1.00  2.610          C  
ATOM   1898  CD1 TYR A 114      -5.256  -7.474   0.630  1.00  2.610          C  
ATOM   1899  CD2 TYR A 114      -4.555  -6.549   2.715  1.00  2.610          C  
ATOM   1900  CE1 TYR A 114      -4.295  -8.445   0.725  1.00  2.610          C  
ATOM   1901  CE2 TYR A 114      -3.586  -7.523   2.815  1.00  2.610          C  
ATOM   1902  CZ  TYR A 114      -3.455  -8.468   1.824  1.00  2.610          C  
ATOM   1903  OH  TYR A 114      -2.486  -9.440   1.925  1.00  2.610          O  
ATOM   1904  H   TYR A 114      -8.278  -7.225   0.893  1.00  2.060          H  
ATOM   1905  HA  TYR A 114      -7.284  -6.092   3.372  1.00  2.300          H  
ATOM   1906 1HB  TYR A 114      -6.797  -5.415   0.467  1.00  3.130          H  
ATOM   1907 2HB  TYR A 114      -6.042  -4.506   1.780  1.00  3.130          H  
ATOM   1908  HD1 TYR A 114      -5.906  -7.451  -0.227  1.00  3.130          H  
ATOM   1909  HD2 TYR A 114      -4.662  -5.801   3.501  1.00  3.130          H  
ATOM   1910  HE1 TYR A 114      -4.193  -9.186  -0.064  1.00  3.130          H  
ATOM   1911  HE2 TYR A 114      -2.923  -7.546   3.679  1.00  3.130          H  
ATOM   1912  HH  TYR A 114      -2.526 -10.016   1.158  1.00  3.130          H  
ATOM   1913  N   GLY A 115      -9.500  -4.311   1.679  1.00  1.670          N  
ATOM   1914  CA  GLY A 115     -10.480  -3.225   1.770  1.00  1.800          C  
ATOM   1915  C   GLY A 115     -11.362  -3.330   3.030  1.00  1.930          C  
ATOM   1916  O   GLY A 115     -11.750  -2.320   3.625  1.00  2.150          O  
ATOM   1917  H   GLY A 115      -9.473  -4.850   0.809  1.00  2.000          H  
ATOM   1918 1HA  GLY A 115      -9.961  -2.271   1.753  1.00  2.160          H  
ATOM   1919 2HA  GLY A 115     -11.114  -3.259   0.884  1.00  2.160          H  
ATOM   1920  N   GLU A 116     -11.613  -4.553   3.489  1.00  2.250          N  
ATOM   1921  CA  GLU A 116     -12.399  -4.829   4.692  1.00  2.710          C  
ATOM   1922  C   GLU A 116     -11.731  -4.227   5.939  1.00  2.760          C  
ATOM   1923  O   GLU A 116     -12.374  -4.081   6.979  1.00  2.950          O  
ATOM   1924  CB  GLU A 116     -12.613  -6.347   4.900  1.00  3.610          C  
ATOM   1925  CG  GLU A 116     -13.538  -7.044   3.863  1.00  3.610          C  
ATOM   1926  CD  GLU A 116     -13.611  -8.573   4.024  1.00  3.610          C  
ATOM   1927  OE1 GLU A 116     -12.987  -9.089   4.919  1.00  3.610          O  
ATOM   1928  OE2 GLU A 116     -14.266  -9.213   3.222  1.00  3.610          O  
ATOM   1929  H   GLU A 116     -11.313  -5.343   2.912  1.00  2.700          H  
ATOM   1930  HA  GLU A 116     -13.376  -4.364   4.573  1.00  3.250          H  
ATOM   1931 1HB  GLU A 116     -11.659  -6.854   4.896  1.00  4.330          H  
ATOM   1932 2HB  GLU A 116     -13.054  -6.509   5.882  1.00  4.330          H  
ATOM   1933 1HG  GLU A 116     -14.541  -6.635   3.969  1.00  4.330          H  
ATOM   1934 2HG  GLU A 116     -13.198  -6.809   2.876  1.00  4.330          H  
ATOM   1935  N   HIS A 117     -10.432  -3.908   5.852  1.00  2.920          N  
ATOM   1936  CA  HIS A 117      -9.679  -3.364   6.968  1.00  3.410          C  
ATOM   1937  C   HIS A 117      -9.546  -1.833   6.928  1.00  3.660          C  
ATOM   1938  O   HIS A 117      -8.792  -1.254   7.715  1.00  4.030          O  
ATOM   1939  CB  HIS A 117      -8.293  -4.012   7.007  1.00  4.580          C  
ATOM   1940  CG  HIS A 117      -8.349  -5.489   7.282  1.00  4.580          C  
ATOM   1941  ND1 HIS A 117      -8.561  -6.438   6.289  1.00  4.580          N  
ATOM   1942  CD2 HIS A 117      -8.228  -6.183   8.437  1.00  4.580          C  
ATOM   1943  CE1 HIS A 117      -8.567  -7.627   6.823  1.00  4.580          C  
ATOM   1944  NE2 HIS A 117      -8.365  -7.513   8.126  1.00  4.580          N  
ATOM   1945  H   HIS A 117      -9.936  -4.029   4.967  1.00  3.500          H  
ATOM   1946  HA  HIS A 117     -10.189  -3.619   7.895  1.00  4.090          H  
ATOM   1947 1HB  HIS A 117      -7.794  -3.861   6.055  1.00  5.490          H  
ATOM   1948 2HB  HIS A 117      -7.686  -3.535   7.773  1.00  5.490          H  
ATOM   1949  HD1 HIS A 117      -8.888  -6.327   5.322  1.00  5.490          H  
ATOM   1950  HD2 HIS A 117      -8.058  -5.878   9.469  1.00  5.490          H  
ATOM   1951  HE1 HIS A 117      -8.731  -8.487   6.192  1.00  5.490          H  
ATOM   1952  N   ILE A 118     -10.301  -1.173   6.044  1.00  3.850          N  
ATOM   1953  CA  ILE A 118     -10.301   0.286   5.978  1.00  4.430          C  
ATOM   1954  C   ILE A 118     -11.124   0.817   7.146  1.00  4.730          C  
ATOM   1955  O   ILE A 118     -12.243   0.366   7.372  1.00  5.100          O  
ATOM   1956  CB  ILE A 118     -10.904   0.812   4.638  1.00  5.970          C  
ATOM   1957  CG1 ILE A 118     -10.040   0.378   3.471  1.00  5.970          C  
ATOM   1958  CG2 ILE A 118     -10.999   2.356   4.670  1.00  5.970          C  
ATOM   1959  CD1 ILE A 118     -10.656   0.544   2.085  1.00  5.970          C  
ATOM   1960  H   ILE A 118     -10.897  -1.700   5.398  1.00  4.620          H  
ATOM   1961  HA  ILE A 118      -9.279   0.646   6.078  1.00  5.320          H  
ATOM   1962  HB  ILE A 118     -11.896   0.390   4.488  1.00  7.160          H  
ATOM   1963 1HG1 ILE A 118      -9.161   0.988   3.487  1.00  7.160          H  
ATOM   1964 2HG1 ILE A 118      -9.755  -0.660   3.617  1.00  7.160          H  
ATOM   1965 1HG2 ILE A 118     -11.415   2.727   3.748  1.00  7.160          H  
ATOM   1966 2HG2 ILE A 118     -11.635   2.662   5.474  1.00  7.160          H  
ATOM   1967 3HG2 ILE A 118      -9.996   2.785   4.809  1.00  7.160          H  
ATOM   1968 1HD1 ILE A 118      -9.933   0.218   1.330  1.00  7.160          H  
ATOM   1969 2HD1 ILE A 118     -11.554  -0.069   2.016  1.00  7.160          H  
ATOM   1970 3HD1 ILE A 118     -10.906   1.576   1.896  1.00  7.160          H  
ATOM   1971  N   LYS A 119     -10.566   1.768   7.892  1.00  4.870          N  
ATOM   1972  CA  LYS A 119     -11.266   2.364   9.036  1.00  5.300          C  
ATOM   1973  C   LYS A 119     -12.542   3.075   8.575  1.00  5.460          C  
ATOM   1974  O   LYS A 119     -12.615   3.538   7.437  1.00  5.760          O  
ATOM   1975  CB  LYS A 119     -10.334   3.317   9.803  1.00  7.250          C  
ATOM   1976  CG  LYS A 119      -9.188   2.611  10.535  1.00  7.250          C  
ATOM   1977  CD  LYS A 119      -8.302   3.592  11.319  1.00  7.250          C  
ATOM   1978  CE  LYS A 119      -7.174   2.851  12.068  1.00  7.250          C  
ATOM   1979  NZ  LYS A 119      -6.274   3.783  12.828  1.00  7.250          N  
ATOM   1980  H   LYS A 119      -9.636   2.075   7.650  1.00  5.840          H  
ATOM   1981  HA  LYS A 119     -11.566   1.566   9.718  1.00  6.360          H  
ATOM   1982 1HB  LYS A 119      -9.898   4.041   9.115  1.00  8.700          H  
ATOM   1983 2HB  LYS A 119     -10.905   3.869  10.540  1.00  8.700          H  
ATOM   1984 1HG  LYS A 119      -9.613   1.883  11.228  1.00  8.700          H  
ATOM   1985 2HG  LYS A 119      -8.574   2.078   9.811  1.00  8.700          H  
ATOM   1986 1HD  LYS A 119      -7.857   4.309  10.636  1.00  8.700          H  
ATOM   1987 2HD  LYS A 119      -8.916   4.134  12.043  1.00  8.700          H  
ATOM   1988 1HE  LYS A 119      -7.622   2.147  12.772  1.00  8.700          H  
ATOM   1989 2HE  LYS A 119      -6.575   2.293  11.348  1.00  8.700          H  
ATOM   1990 1HZ  LYS A 119      -5.557   3.248  13.301  1.00  8.700          H  
ATOM   1991 2HZ  LYS A 119      -5.834   4.434  12.191  1.00  8.700          H  
ATOM   1992 3HZ  LYS A 119      -6.811   4.297  13.513  1.00  8.700          H  
ATOM   1993  N   SER A 120     -13.566   3.110   9.428  1.00  5.540          N  
ATOM   1994  CA  SER A 120     -14.826   3.772   9.089  1.00  5.980          C  
ATOM   1995  C   SER A 120     -14.676   5.290   9.063  1.00  6.750          C  
ATOM   1996  O   SER A 120     -13.806   5.867   9.724  1.00  7.120          O  
ATOM   1997  CB  SER A 120     -15.906   3.362  10.073  1.00  8.200          C  
ATOM   1998  OG  SER A 120     -16.202   1.991   9.991  1.00  8.200          O  
ATOM   1999  H   SER A 120     -13.477   2.688  10.365  1.00  6.650          H  
ATOM   2000  HA  SER A 120     -15.127   3.448   8.090  1.00  7.180          H  
ATOM   2001 1HB  SER A 120     -15.575   3.599  11.075  1.00  9.840          H  
ATOM   2002 2HB  SER A 120     -16.803   3.935   9.882  1.00  9.840          H  
ATOM   2003  HG  SER A 120     -16.813   1.812  10.719  1.00  9.840          H  
ATOM   2004  N   GLU A 121     -15.563   5.978   8.368  1.00  7.190          N  
ATOM   2005  CA  GLU A 121     -15.474   7.430   8.292  1.00  8.020          C  
ATOM   2006  C   GLU A 121     -15.487   8.132   9.668  1.00  8.630          C  
ATOM   2007  O   GLU A 121     -14.821   9.161   9.845  1.00  9.230          O  
ATOM   2008  CB  GLU A 121     -16.593   7.913   7.378  1.00 10.900          C  
ATOM   2009  CG  GLU A 121     -16.355   7.527   5.895  1.00 10.900          C  
ATOM   2010  CD  GLU A 121     -16.716   6.090   5.518  1.00 10.900          C  
ATOM   2011  OE1 GLU A 121     -17.237   5.368   6.345  1.00 10.900          O  
ATOM   2012  OE2 GLU A 121     -16.444   5.717   4.394  1.00 10.900          O  
ATOM   2013  H   GLU A 121     -16.293   5.492   7.833  1.00  8.630          H  
ATOM   2014  HA  GLU A 121     -14.528   7.677   7.809  1.00  9.620          H  
ATOM   2015 1HB  GLU A 121     -17.537   7.473   7.700  1.00 13.080          H  
ATOM   2016 2HB  GLU A 121     -16.692   8.994   7.447  1.00 13.080          H  
ATOM   2017 1HG  GLU A 121     -16.939   8.199   5.269  1.00 13.080          H  
ATOM   2018 2HG  GLU A 121     -15.302   7.685   5.668  1.00 13.080          H  
ATOM   2019  N   GLU A 122     -16.208   7.574  10.654  1.00  8.590          N  
ATOM   2020  CA  GLU A 122     -16.268   8.150  12.003  1.00  9.310          C  
ATOM   2021  C   GLU A 122     -15.006   7.854  12.828  1.00  9.300          C  
ATOM   2022  O   GLU A 122     -14.836   8.383  13.925  1.00 10.080          O  
ATOM   2023  CB  GLU A 122     -17.517   7.667  12.765  1.00 12.750          C  
ATOM   2024  CG  GLU A 122     -17.518   6.188  13.197  1.00 12.750          C  
ATOM   2025  CD  GLU A 122     -17.997   5.286  12.130  1.00 12.750          C  
ATOM   2026  OE1 GLU A 122     -18.035   5.729  11.005  1.00 12.750          O  
ATOM   2027  OE2 GLU A 122     -18.304   4.156  12.406  1.00 12.750          O  
ATOM   2028  H   GLU A 122     -16.770   6.740  10.455  1.00 10.310          H  
ATOM   2029  HA  GLU A 122     -16.345   9.232  11.899  1.00 11.170          H  
ATOM   2030 1HB  GLU A 122     -17.640   8.270  13.663  1.00 15.300          H  
ATOM   2031 2HB  GLU A 122     -18.398   7.831  12.145  1.00 15.300          H  
ATOM   2032 1HG  GLU A 122     -16.518   5.884  13.487  1.00 15.300          H  
ATOM   2033 2HG  GLU A 122     -18.160   6.082  14.069  1.00 15.300          H  
ATOM   2034  N   GLU A 123     -14.142   6.970  12.321  1.00  8.570          N  
ATOM   2035  CA  GLU A 123     -12.893   6.608  12.979  1.00  8.780          C  
ATOM   2036  C   GLU A 123     -11.769   7.445  12.378  1.00  9.030          C  
ATOM   2037  O   GLU A 123     -10.837   7.850  13.077  1.00  9.640          O  
ATOM   2038  CB  GLU A 123     -12.590   5.113  12.803  1.00 12.210          C  
ATOM   2039  CG  GLU A 123     -13.579   4.173  13.490  1.00 12.210          C  
ATOM   2040  CD  GLU A 123     -13.257   2.690  13.297  1.00 12.210          C  
ATOM   2041  OE1 GLU A 123     -13.219   2.213  12.170  1.00 12.210          O  
ATOM   2042  OE2 GLU A 123     -13.049   2.034  14.291  1.00 12.210          O  
ATOM   2043  H   GLU A 123     -14.340   6.565  11.411  1.00 10.280          H  
ATOM   2044  HA  GLU A 123     -12.970   6.832  14.041  1.00 10.540          H  
ATOM   2045 1HB  GLU A 123     -12.593   4.875  11.746  1.00 14.650          H  
ATOM   2046 2HB  GLU A 123     -11.593   4.896  13.185  1.00 14.650          H  
ATOM   2047 1HG  GLU A 123     -13.589   4.400  14.556  1.00 14.650          H  
ATOM   2048 2HG  GLU A 123     -14.574   4.379  13.101  1.00 14.650          H  
ATOM   2049  N   ILE A 124     -11.894   7.716  11.076  1.00  8.660          N  
ATOM   2050  CA  ILE A 124     -10.943   8.503  10.306  1.00  8.860          C  
ATOM   2051  C   ILE A 124     -11.051   9.985  10.667  1.00  9.680          C  
ATOM   2052  O   ILE A 124     -10.042  10.651  10.905  1.00 10.000          O  
ATOM   2053  CB  ILE A 124     -11.177   8.269   8.799  1.00 12.320          C  
ATOM   2054  CG1 ILE A 124     -10.834   6.827   8.470  1.00 12.320          C  
ATOM   2055  CG2 ILE A 124     -10.364   9.243   7.955  1.00 12.320          C  
ATOM   2056  CD1 ILE A 124     -11.292   6.376   7.124  1.00 12.320          C  
ATOM   2057  H   ILE A 124     -12.685   7.283  10.594  1.00 10.390          H  
ATOM   2058  HA  ILE A 124      -9.937   8.164  10.553  1.00 10.630          H  
ATOM   2059  HB  ILE A 124     -12.231   8.387   8.584  1.00 14.790          H  
ATOM   2060 1HG1 ILE A 124      -9.772   6.709   8.525  1.00 14.790          H  
ATOM   2061 2HG1 ILE A 124     -11.287   6.179   9.214  1.00 14.790          H  
ATOM   2062 1HG2 ILE A 124     -10.523   9.076   6.902  1.00 14.790          H  
ATOM   2063 2HG2 ILE A 124     -10.633  10.245   8.172  1.00 14.790          H  
ATOM   2064 3HG2 ILE A 124      -9.349   9.096   8.186  1.00 14.790          H  
ATOM   2065 1HD1 ILE A 124     -11.005   5.335   6.979  1.00 14.790          H  
ATOM   2066 2HD1 ILE A 124     -12.378   6.458   7.069  1.00 14.790          H  
ATOM   2067 3HD1 ILE A 124     -10.845   6.969   6.345  1.00 14.790          H  
ATOM   2068  N   LYS A 125     -12.281  10.523  10.613  1.00 10.130          N  
ATOM   2069  CA  LYS A 125     -12.666  11.906  10.950  1.00 11.000          C  
ATOM   2070  C   LYS A 125     -12.024  13.023  10.101  1.00 11.060          C  
ATOM   2071  O   LYS A 125     -12.448  14.180  10.133  1.00 11.500          O  
ATOM   2072  CB  LYS A 125     -12.371  12.155  12.427  1.00 15.050          C  
ATOM   2073  CG  LYS A 125     -13.082  11.178  13.354  1.00 15.050          C  
ATOM   2074  CD  LYS A 125     -12.839  11.506  14.808  1.00 15.050          C  
ATOM   2075  CE  LYS A 125     -13.500  10.480  15.715  1.00 15.050          C  
ATOM   2076  NZ  LYS A 125     -13.261  10.767  17.152  1.00 15.050          N  
ATOM   2077  H   LYS A 125     -13.053   9.908  10.341  1.00 12.160          H  
ATOM   2078  HA  LYS A 125     -13.747  11.980  10.807  1.00 13.200          H  
ATOM   2079 1HB  LYS A 125     -11.300  12.080  12.609  1.00 18.060          H  
ATOM   2080 2HB  LYS A 125     -12.681  13.163  12.697  1.00 18.060          H  
ATOM   2081 1HG  LYS A 125     -14.152  11.187  13.149  1.00 18.060          H  
ATOM   2082 2HG  LYS A 125     -12.713  10.172  13.167  1.00 18.060          H  
ATOM   2083 1HD  LYS A 125     -11.766  11.512  15.001  1.00 18.060          H  
ATOM   2084 2HD  LYS A 125     -13.241  12.492  15.031  1.00 18.060          H  
ATOM   2085 1HE  LYS A 125     -14.572  10.476  15.529  1.00 18.060          H  
ATOM   2086 2HE  LYS A 125     -13.096   9.492  15.483  1.00 18.060          H  
ATOM   2087 1HZ  LYS A 125     -13.715  10.058  17.711  1.00 18.060          H  
ATOM   2088 2HZ  LYS A 125     -12.268  10.757  17.334  1.00 18.060          H  
ATOM   2089 3HZ  LYS A 125     -13.639  11.672  17.382  1.00 18.060          H  
ATOM   2090  N   SER A 126     -11.084  12.665   9.255  1.00 10.700          N  
ATOM   2091  CA  SER A 126     -10.412  13.580   8.362  1.00 10.830          C  
ATOM   2092  C   SER A 126     -11.289  13.784   7.157  1.00 11.000          C  
ATOM   2093  O   SER A 126     -11.013  13.249   6.082  1.00 10.910          O  
ATOM   2094  CB  SER A 126      -9.043  13.037   7.978  1.00 15.110          C  
ATOM   2095  OG  SER A 126      -8.201  12.978   9.099  1.00 15.110          O  
ATOM   2096  H   SER A 126     -10.780  11.705   9.299  1.00 12.840          H  
ATOM   2097  HA  SER A 126     -10.280  14.538   8.867  1.00 13.000          H  
ATOM   2098 1HB  SER A 126      -9.143  12.047   7.540  1.00 18.130          H  
ATOM   2099 2HB  SER A 126      -8.601  13.685   7.224  1.00 18.130          H  
ATOM   2100  HG  SER A 126      -8.540  12.255   9.648  1.00 18.130          H  
ATOM   2101  N   GLU A 127     -12.326  14.601   7.343  1.00 11.310          N  
ATOM   2102  CA  GLU A 127     -13.393  14.817   6.368  1.00 11.600          C  
ATOM   2103  C   GLU A 127     -12.885  15.245   5.002  1.00 11.920          C  
ATOM   2104  O   GLU A 127     -13.477  14.883   3.983  1.00 12.090          O  
ATOM   2105  CB  GLU A 127     -14.384  15.859   6.880  1.00 16.120          C  
ATOM   2106  CG  GLU A 127     -15.264  15.385   8.039  1.00 16.120          C  
ATOM   2107  CD  GLU A 127     -16.199  16.462   8.536  1.00 16.120          C  
ATOM   2108  OE1 GLU A 127     -16.068  17.578   8.092  1.00 16.120          O  
ATOM   2109  OE2 GLU A 127     -17.045  16.168   9.348  1.00 16.120          O  
ATOM   2110  H   GLU A 127     -12.414  14.983   8.290  1.00 13.570          H  
ATOM   2111  HA  GLU A 127     -13.937  13.889   6.253  1.00 13.920          H  
ATOM   2112 1HB  GLU A 127     -13.834  16.742   7.214  1.00 19.350          H  
ATOM   2113 2HB  GLU A 127     -15.037  16.170   6.067  1.00 19.350          H  
ATOM   2114 1HG  GLU A 127     -15.852  14.531   7.707  1.00 19.350          H  
ATOM   2115 2HG  GLU A 127     -14.628  15.053   8.859  1.00 19.350          H  
ATOM   2116  N   GLU A 128     -11.816  16.029   4.941  1.00 12.070          N  
ATOM   2117  CA  GLU A 128     -11.300  16.434   3.639  1.00 12.450          C  
ATOM   2118  C   GLU A 128     -10.815  15.217   2.835  1.00 12.140          C  
ATOM   2119  O   GLU A 128     -11.005  15.144   1.612  1.00 12.410          O  
ATOM   2120  CB  GLU A 128     -10.150  17.426   3.821  1.00 17.280          C  
ATOM   2121  CG  GLU A 128     -10.566  18.770   4.436  1.00 17.280          C  
ATOM   2122  CD  GLU A 128     -10.710  18.715   5.944  1.00 17.280          C  
ATOM   2123  OE1 GLU A 128     -10.471  17.661   6.505  1.00 17.280          O  
ATOM   2124  OE2 GLU A 128     -11.061  19.709   6.527  1.00 17.280          O  
ATOM   2125  H   GLU A 128     -11.361  16.360   5.798  1.00 14.480          H  
ATOM   2126  HA  GLU A 128     -12.103  16.917   3.084  1.00 14.940          H  
ATOM   2127 1HB  GLU A 128      -9.385  16.980   4.455  1.00 20.730          H  
ATOM   2128 2HB  GLU A 128      -9.693  17.628   2.852  1.00 20.730          H  
ATOM   2129 1HG  GLU A 128      -9.822  19.523   4.179  1.00 20.730          H  
ATOM   2130 2HG  GLU A 128     -11.517  19.073   4.000  1.00 20.730          H  
ATOM   2131  N   VAL A 129     -10.204  14.262   3.543  1.00 11.600          N  
ATOM   2132  CA  VAL A 129      -9.631  13.061   2.967  1.00 11.300          C  
ATOM   2133  C   VAL A 129     -10.745  12.102   2.633  1.00 11.230          C  
ATOM   2134  O   VAL A 129     -10.722  11.452   1.583  1.00 11.320          O  
ATOM   2135  CB  VAL A 129      -8.611  12.421   3.923  1.00 15.940          C  
ATOM   2136  CG1 VAL A 129      -8.106  11.102   3.362  1.00 15.940          C  
ATOM   2137  CG2 VAL A 129      -7.472  13.395   4.134  1.00 15.940          C  
ATOM   2138  H   VAL A 129     -10.156  14.359   4.555  1.00 13.920          H  
ATOM   2139  HA  VAL A 129      -9.113  13.331   2.048  1.00 13.560          H  
ATOM   2140  HB  VAL A 129      -9.085  12.206   4.875  1.00 19.130          H  
ATOM   2141 1HG1 VAL A 129      -7.390  10.706   4.053  1.00 19.130          H  
ATOM   2142 2HG1 VAL A 129      -8.925  10.393   3.233  1.00 19.130          H  
ATOM   2143 3HG1 VAL A 129      -7.628  11.270   2.404  1.00 19.130          H  
ATOM   2144 1HG2 VAL A 129      -6.739  12.964   4.816  1.00 19.130          H  
ATOM   2145 2HG2 VAL A 129      -6.997  13.612   3.179  1.00 19.130          H  
ATOM   2146 3HG2 VAL A 129      -7.857  14.321   4.557  1.00 19.130          H  
ATOM   2147  N   ILE A 130     -11.698  11.989   3.554  1.00 11.160          N  
ATOM   2148  CA  ILE A 130     -12.830  11.105   3.398  1.00 11.210          C  
ATOM   2149  C   ILE A 130     -13.603  11.506   2.161  1.00 11.740          C  
ATOM   2150  O   ILE A 130     -13.981  10.638   1.384  1.00 11.830          O  
ATOM   2151  CB  ILE A 130     -13.756  11.144   4.623  1.00 15.670          C  
ATOM   2152  CG1 ILE A 130     -13.033  10.528   5.844  1.00 15.670          C  
ATOM   2153  CG2 ILE A 130     -15.069  10.400   4.307  1.00 15.670          C  
ATOM   2154  CD1 ILE A 130     -13.709  10.804   7.178  1.00 15.670          C  
ATOM   2155  H   ILE A 130     -11.609  12.558   4.399  1.00 13.390          H  
ATOM   2156  HA  ILE A 130     -12.463  10.087   3.267  1.00 13.450          H  
ATOM   2157  HB  ILE A 130     -13.984  12.165   4.862  1.00 18.810          H  
ATOM   2158 1HG1 ILE A 130     -12.978   9.446   5.707  1.00 18.810          H  
ATOM   2159 2HG1 ILE A 130     -12.023  10.920   5.885  1.00 18.810          H  
ATOM   2160 1HG2 ILE A 130     -15.733  10.433   5.161  1.00 18.810          H  
ATOM   2161 2HG2 ILE A 130     -15.576  10.860   3.470  1.00 18.810          H  
ATOM   2162 3HG2 ILE A 130     -14.847   9.364   4.057  1.00 18.810          H  
ATOM   2163 1HD1 ILE A 130     -13.152  10.347   7.965  1.00 18.810          H  
ATOM   2164 2HD1 ILE A 130     -13.754  11.869   7.356  1.00 18.810          H  
ATOM   2165 3HD1 ILE A 130     -14.709  10.402   7.188  1.00 18.810          H  
ATOM   2166  N   SER A 131     -13.858  12.805   1.980  1.00 12.150          N  
ATOM   2167  CA  SER A 131     -14.579  13.272   0.809  1.00 12.750          C  
ATOM   2168  C   SER A 131     -13.849  12.878  -0.472  1.00 12.870          C  
ATOM   2169  O   SER A 131     -14.474  12.353  -1.402  1.00 13.170          O  
ATOM   2170  CB  SER A 131     -14.758  14.773   0.887  1.00 17.610          C  
ATOM   2171  OG  SER A 131     -15.452  15.269  -0.227  1.00 17.610          O  
ATOM   2172  H   SER A 131     -13.570  13.495   2.679  1.00 14.580          H  
ATOM   2173  HA  SER A 131     -15.563  12.805   0.802  1.00 15.300          H  
ATOM   2174 1HB  SER A 131     -15.301  15.021   1.799  1.00 21.130          H  
ATOM   2175 2HB  SER A 131     -13.779  15.250   0.957  1.00 21.130          H  
ATOM   2176  HG  SER A 131     -15.603  16.198  -0.038  1.00 21.130          H  
ATOM   2177  N   ARG A 132     -12.522  13.092  -0.524  1.00 12.680          N  
ATOM   2178  CA  ARG A 132     -11.758  12.714  -1.709  1.00 12.830          C  
ATOM   2179  C   ARG A 132     -11.850  11.214  -1.977  1.00 12.480          C  
ATOM   2180  O   ARG A 132     -12.034  10.790  -3.126  1.00 12.780          O  
ATOM   2181  CB  ARG A 132     -10.296  13.079  -1.524  1.00 17.900          C  
ATOM   2182  CG  ARG A 132      -9.997  14.553  -1.549  1.00 17.900          C  
ATOM   2183  CD  ARG A 132      -8.597  14.830  -1.198  1.00 17.900          C  
ATOM   2184  NE  ARG A 132      -8.322  16.257  -1.182  1.00 17.900          N  
ATOM   2185  CZ  ARG A 132      -7.163  16.809  -0.767  1.00 17.900          C  
ATOM   2186  NH1 ARG A 132      -6.188  16.031  -0.346  1.00 17.900          N  
ATOM   2187  NH2 ARG A 132      -7.011  18.125  -0.781  1.00 17.900          N  
ATOM   2188  H   ARG A 132     -12.047  13.558   0.258  1.00 15.220          H  
ATOM   2189  HA  ARG A 132     -12.162  13.249  -2.565  1.00 15.400          H  
ATOM   2190 1HB  ARG A 132      -9.948  12.694  -0.568  1.00 21.480          H  
ATOM   2191 2HB  ARG A 132      -9.704  12.605  -2.303  1.00 21.480          H  
ATOM   2192 1HG  ARG A 132     -10.163  14.928  -2.552  1.00 21.480          H  
ATOM   2193 2HG  ARG A 132     -10.648  15.076  -0.855  1.00 21.480          H  
ATOM   2194 1HD  ARG A 132      -8.402  14.433  -0.198  1.00 21.480          H  
ATOM   2195 2HD  ARG A 132      -7.934  14.356  -1.920  1.00 21.480          H  
ATOM   2196  HE  ARG A 132      -9.062  16.874  -1.490  1.00 21.480          H  
ATOM   2197 1HH1 ARG A 132      -6.315  15.030  -0.333  1.00 21.480          H  
ATOM   2198 2HH1 ARG A 132      -5.312  16.419  -0.016  1.00 21.480          H  
ATOM   2199 1HH2 ARG A 132      -7.762  18.720  -1.104  1.00 21.480          H  
ATOM   2200 2HH2 ARG A 132      -6.143  18.536  -0.467  1.00 21.480          H  
ATOM   2201  N   SER A 133     -11.750  10.416  -0.908  1.00 11.910          N  
ATOM   2202  CA  SER A 133     -11.829   8.970  -1.003  1.00 11.600          C  
ATOM   2203  C   SER A 133     -13.185   8.520  -1.519  1.00 11.950          C  
ATOM   2204  O   SER A 133     -13.256   7.672  -2.413  1.00 12.070          O  
ATOM   2205  CB  SER A 133     -11.549   8.344   0.346  1.00 16.360          C  
ATOM   2206  OG  SER A 133     -11.600   6.946   0.277  1.00 16.360          O  
ATOM   2207  H   SER A 133     -11.562  10.831   0.009  1.00 14.290          H  
ATOM   2208  HA  SER A 133     -11.078   8.633  -1.707  1.00 13.920          H  
ATOM   2209 1HB  SER A 133     -10.571   8.666   0.700  1.00 19.640          H  
ATOM   2210 2HB  SER A 133     -12.282   8.698   1.064  1.00 19.640          H  
ATOM   2211  HG  SER A 133     -11.344   6.640   1.147  1.00 19.640          H  
ATOM   2212  N   LEU A 134     -14.268   9.088  -0.978  1.00 12.190          N  
ATOM   2213  CA  LEU A 134     -15.596   8.698  -1.411  1.00 12.620          C  
ATOM   2214  C   LEU A 134     -15.793   9.018  -2.885  1.00 13.220          C  
ATOM   2215  O   LEU A 134     -16.363   8.207  -3.632  1.00 13.490          O  
ATOM   2216  CB  LEU A 134     -16.656   9.440  -0.583  1.00 17.500          C  
ATOM   2217  CG  LEU A 134     -16.777   9.058   0.926  1.00 17.500          C  
ATOM   2218  CD1 LEU A 134     -17.708  10.049   1.602  1.00 17.500          C  
ATOM   2219  CD2 LEU A 134     -17.292   7.649   1.090  1.00 17.500          C  
ATOM   2220  H   LEU A 134     -14.154   9.768  -0.223  1.00 14.630          H  
ATOM   2221  HA  LEU A 134     -15.700   7.627  -1.284  1.00 15.140          H  
ATOM   2222 1HB  LEU A 134     -16.417  10.506  -0.625  1.00 21.000          H  
ATOM   2223 2HB  LEU A 134     -17.627   9.292  -1.050  1.00 21.000          H  
ATOM   2224  HG  LEU A 134     -15.812   9.120   1.395  1.00 21.000          H  
ATOM   2225 1HD1 LEU A 134     -17.787   9.804   2.662  1.00 21.000          H  
ATOM   2226 2HD1 LEU A 134     -17.304  11.055   1.493  1.00 21.000          H  
ATOM   2227 3HD1 LEU A 134     -18.693  10.001   1.144  1.00 21.000          H  
ATOM   2228 1HD2 LEU A 134     -17.363   7.415   2.158  1.00 21.000          H  
ATOM   2229 2HD2 LEU A 134     -18.276   7.560   0.631  1.00 21.000          H  
ATOM   2230 3HD2 LEU A 134     -16.614   6.956   0.625  1.00 21.000          H  
ATOM   2231  N   ARG A 135     -15.304  10.184  -3.328  1.00 13.480          N  
ATOM   2232  CA  ARG A 135     -15.451  10.507  -4.730  1.00 14.120          C  
ATOM   2233  C   ARG A 135     -14.686   9.501  -5.565  1.00 14.010          C  
ATOM   2234  O   ARG A 135     -15.204   9.010  -6.567  1.00 14.460          O  
ATOM   2235  CB  ARG A 135     -14.965  11.910  -5.062  1.00 19.510          C  
ATOM   2236  CG  ARG A 135     -15.842  13.035  -4.530  1.00 19.510          C  
ATOM   2237  CD  ARG A 135     -15.535  14.351  -5.173  1.00 19.510          C  
ATOM   2238  NE  ARG A 135     -14.159  14.822  -4.950  1.00 19.510          N  
ATOM   2239  CZ  ARG A 135     -13.724  15.559  -3.898  1.00 19.510          C  
ATOM   2240  NH1 ARG A 135     -14.535  15.901  -2.919  1.00 19.510          N  
ATOM   2241  NH2 ARG A 135     -12.458  15.951  -3.869  1.00 19.510          N  
ATOM   2242  H   ARG A 135     -14.874  10.851  -2.677  1.00 16.180          H  
ATOM   2243  HA  ARG A 135     -16.506  10.442  -4.991  1.00 16.940          H  
ATOM   2244 1HB  ARG A 135     -13.971  12.048  -4.632  1.00 23.410          H  
ATOM   2245 2HB  ARG A 135     -14.877  12.023  -6.139  1.00 23.410          H  
ATOM   2246 1HG  ARG A 135     -16.888  12.795  -4.724  1.00 23.410          H  
ATOM   2247 2HG  ARG A 135     -15.691  13.133  -3.460  1.00 23.410          H  
ATOM   2248 1HD  ARG A 135     -15.683  14.252  -6.249  1.00 23.410          H  
ATOM   2249 2HD  ARG A 135     -16.224  15.103  -4.796  1.00 23.410          H  
ATOM   2250  HE  ARG A 135     -13.482  14.605  -5.670  1.00 23.410          H  
ATOM   2251 1HH1 ARG A 135     -15.500  15.606  -2.925  1.00 23.410          H  
ATOM   2252 2HH1 ARG A 135     -14.187  16.456  -2.151  1.00 23.410          H  
ATOM   2253 1HH2 ARG A 135     -11.836  15.695  -4.625  1.00 23.410          H  
ATOM   2254 2HH2 ARG A 135     -12.116  16.523  -3.110  1.00 23.410          H  
ATOM   2255  N   ALA A 136     -13.467   9.143  -5.144  1.00 13.430          N  
ATOM   2256  CA  ALA A 136     -12.658   8.189  -5.887  1.00 13.300          C  
ATOM   2257  C   ALA A 136     -13.352   6.841  -6.032  1.00 13.190          C  
ATOM   2258  O   ALA A 136     -13.350   6.251  -7.122  1.00 13.450          O  
ATOM   2259  CB  ALA A 136     -11.328   7.989  -5.180  1.00 18.670          C  
ATOM   2260  H   ALA A 136     -13.067   9.598  -4.315  1.00 16.120          H  
ATOM   2261  HA  ALA A 136     -12.486   8.596  -6.882  1.00 15.960          H  
ATOM   2262 1HB  ALA A 136     -10.719   7.299  -5.734  1.00 22.410          H  
ATOM   2263 2HB  ALA A 136     -10.823   8.949  -5.090  1.00 22.410          H  
ATOM   2264 3HB  ALA A 136     -11.505   7.584  -4.189  1.00 22.410          H  
ATOM   2265  N   ARG A 137     -14.028   6.397  -4.959  1.00 12.890          N  
ATOM   2266  CA  ARG A 137     -14.713   5.107  -4.939  1.00 12.870          C  
ATOM   2267  C   ARG A 137     -15.770   4.974  -6.035  1.00 13.570          C  
ATOM   2268  O   ARG A 137     -15.957   3.874  -6.586  1.00 13.840          O  
ATOM   2269  CB  ARG A 137     -15.374   4.842  -3.589  1.00 18.030          C  
ATOM   2270  CG  ARG A 137     -14.408   4.541  -2.434  1.00 18.030          C  
ATOM   2271  CD  ARG A 137     -15.112   4.384  -1.126  1.00 18.030          C  
ATOM   2272  NE  ARG A 137     -14.166   4.237  -0.016  1.00 18.030          N  
ATOM   2273  CZ  ARG A 137     -14.486   4.307   1.305  1.00 18.030          C  
ATOM   2274  NH1 ARG A 137     -15.742   4.484   1.682  1.00 18.030          N  
ATOM   2275  NH2 ARG A 137     -13.526   4.205   2.215  1.00 18.030          N  
ATOM   2276  H   ARG A 137     -13.959   6.945  -4.093  1.00 15.470          H  
ATOM   2277  HA  ARG A 137     -13.959   4.349  -5.077  1.00 15.440          H  
ATOM   2278 1HB  ARG A 137     -15.965   5.707  -3.303  1.00 21.630          H  
ATOM   2279 2HB  ARG A 137     -16.055   3.999  -3.683  1.00 21.630          H  
ATOM   2280 1HG  ARG A 137     -13.887   3.609  -2.648  1.00 21.630          H  
ATOM   2281 2HG  ARG A 137     -13.683   5.328  -2.340  1.00 21.630          H  
ATOM   2282 1HD  ARG A 137     -15.722   5.261  -0.945  1.00 21.630          H  
ATOM   2283 2HD  ARG A 137     -15.743   3.497  -1.160  1.00 21.630          H  
ATOM   2284  HE  ARG A 137     -13.189   4.107  -0.256  1.00 21.630          H  
ATOM   2285 1HH1 ARG A 137     -16.472   4.537   0.991  1.00 21.630          H  
ATOM   2286 2HH1 ARG A 137     -15.984   4.583   2.686  1.00 21.630          H  
ATOM   2287 1HH2 ARG A 137     -12.567   4.077   1.923  1.00 21.630          H  
ATOM   2288 2HH2 ARG A 137     -13.746   4.252   3.206  1.00 21.630          H  
ATOM   2289  N   LYS A 138     -16.456   6.081  -6.347  1.00 13.950          N  
ATOM   2290  CA  LYS A 138     -17.479   6.075  -7.389  1.00 14.700          C  
ATOM   2291  C   LYS A 138     -16.984   6.585  -8.752  1.00 15.230          C  
ATOM   2292  O   LYS A 138     -17.416   6.100  -9.798  1.00 15.690          O  
ATOM   2293  CB  LYS A 138     -18.680   6.901  -6.945  1.00 20.280          C  
ATOM   2294  CG  LYS A 138     -19.460   6.292  -5.786  1.00 20.280          C  
ATOM   2295  CD  LYS A 138     -20.653   7.159  -5.410  1.00 20.280          C  
ATOM   2296  CE  LYS A 138     -21.435   6.565  -4.246  1.00 20.280          C  
ATOM   2297  NZ  LYS A 138     -22.582   7.434  -3.846  1.00 20.280          N  
ATOM   2298  H   LYS A 138     -16.272   6.932  -5.795  1.00 16.740          H  
ATOM   2299  HA  LYS A 138     -17.809   5.055  -7.533  1.00 17.640          H  
ATOM   2300 1HB  LYS A 138     -18.334   7.891  -6.630  1.00 24.340          H  
ATOM   2301 2HB  LYS A 138     -19.359   7.040  -7.785  1.00 24.340          H  
ATOM   2302 1HG  LYS A 138     -19.805   5.295  -6.066  1.00 24.340          H  
ATOM   2303 2HG  LYS A 138     -18.795   6.198  -4.925  1.00 24.340          H  
ATOM   2304 1HD  LYS A 138     -20.300   8.153  -5.130  1.00 24.340          H  
ATOM   2305 2HD  LYS A 138     -21.316   7.256  -6.270  1.00 24.340          H  
ATOM   2306 1HE  LYS A 138     -21.819   5.588  -4.534  1.00 24.340          H  
ATOM   2307 2HE  LYS A 138     -20.768   6.446  -3.392  1.00 24.340          H  
ATOM   2308 1HZ  LYS A 138     -23.075   7.010  -3.073  1.00 24.340          H  
ATOM   2309 2HZ  LYS A 138     -22.236   8.341  -3.565  1.00 24.340          H  
ATOM   2310 3HZ  LYS A 138     -23.213   7.543  -4.628  1.00 24.340          H  
ATOM   2311  N   SER A 139     -16.070   7.548  -8.761  1.00 15.240          N  
ATOM   2312  CA  SER A 139     -15.578   8.154  -9.994  1.00 15.830          C  
ATOM   2313  C   SER A 139     -14.927   7.099 -10.874  1.00 15.770          C  
ATOM   2314  O   SER A 139     -15.159   7.036 -12.090  1.00 16.270          O  
ATOM   2315  CB  SER A 139     -14.603   9.265  -9.667  1.00 21.930          C  
ATOM   2316  OG  SER A 139     -14.134   9.878 -10.829  1.00 21.930          O  
ATOM   2317  H   SER A 139     -15.723   7.921  -7.882  1.00 18.290          H  
ATOM   2318  HA  SER A 139     -16.422   8.581 -10.535  1.00 19.000          H  
ATOM   2319 1HB  SER A 139     -15.093  10.002  -9.036  1.00 26.310          H  
ATOM   2320 2HB  SER A 139     -13.766   8.856  -9.101  1.00 26.310          H  
ATOM   2321  HG  SER A 139     -13.553  10.588 -10.537  1.00 26.310          H  
ATOM   2322  N   ARG A 140     -14.149   6.220 -10.243  1.00 15.240          N  
ATOM   2323  CA  ARG A 140     -13.415   5.138 -10.899  1.00 15.240          C  
ATOM   2324  C   ARG A 140     -14.300   4.107 -11.600  1.00 15.330          C  
ATOM   2325  O   ARG A 140     -13.779   3.230 -12.292  1.00 15.690          O  
ATOM   2326  CB  ARG A 140     -12.564   4.403  -9.891  1.00 21.340          C  
ATOM   2327  CG  ARG A 140     -13.372   3.629  -8.872  1.00 21.340          C  
ATOM   2328  CD  ARG A 140     -12.535   3.083  -7.834  1.00 21.340          C  
ATOM   2329  NE  ARG A 140     -13.319   2.466  -6.796  1.00 21.340          N  
ATOM   2330  CZ  ARG A 140     -12.801   1.873  -5.712  1.00 21.340          C  
ATOM   2331  NH1 ARG A 140     -11.513   1.805  -5.569  1.00 21.340          N  
ATOM   2332  NH2 ARG A 140     -13.587   1.373  -4.779  1.00 21.340          N  
ATOM   2333  H   ARG A 140     -14.006   6.350  -9.235  1.00 18.290          H  
ATOM   2334  HA  ARG A 140     -12.757   5.582 -11.643  1.00 18.290          H  
ATOM   2335 1HB  ARG A 140     -11.902   3.707 -10.403  1.00 25.600          H  
ATOM   2336 2HB  ARG A 140     -11.943   5.119  -9.352  1.00 25.600          H  
ATOM   2337 1HG  ARG A 140     -14.120   4.273  -8.420  1.00 25.600          H  
ATOM   2338 2HG  ARG A 140     -13.871   2.787  -9.353  1.00 25.600          H  
ATOM   2339 1HD  ARG A 140     -11.865   2.340  -8.263  1.00 25.600          H  
ATOM   2340 2HD  ARG A 140     -11.966   3.889  -7.387  1.00 25.600          H  
ATOM   2341  HE  ARG A 140     -14.345   2.573  -6.842  1.00 25.600          H  
ATOM   2342 1HH1 ARG A 140     -10.904   2.188  -6.269  1.00 25.600          H  
ATOM   2343 2HH1 ARG A 140     -11.132   1.375  -4.724  1.00 25.600          H  
ATOM   2344 1HH2 ARG A 140     -14.593   1.424  -4.877  1.00 25.600          H  
ATOM   2345 2HH2 ARG A 140     -13.171   0.935  -3.955  1.00 25.600          H  
ATOM   2346  N   GLN A 141     -15.619   4.140 -11.365  1.00 15.140          N  
ATOM   2347  CA  GLN A 141     -16.521   3.191 -11.998  1.00 15.360          C  
ATOM   2348  C   GLN A 141     -16.997   3.701 -13.364  1.00 16.030          C  
ATOM   2349  O   GLN A 141     -17.695   2.987 -14.089  1.00 16.240          O  
ATOM   2350  CB  GLN A 141     -17.717   2.920 -11.084  1.00 21.420          C  
ATOM   2351  CG  GLN A 141     -17.337   2.251  -9.769  1.00 21.420          C  
ATOM   2352  CD  GLN A 141     -18.522   2.017  -8.851  1.00 21.420          C  
ATOM   2353  OE1 GLN A 141     -19.546   1.450  -9.257  1.00 21.420          O  
ATOM   2354  NE2 GLN A 141     -18.392   2.456  -7.603  1.00 21.420          N  
ATOM   2355  H   GLN A 141     -16.030   4.873 -10.777  1.00 18.170          H  
ATOM   2356  HA  GLN A 141     -15.988   2.257 -12.154  1.00 18.430          H  
ATOM   2357 1HB  GLN A 141     -18.217   3.862 -10.853  1.00 25.700          H  
ATOM   2358 2HB  GLN A 141     -18.434   2.283 -11.600  1.00 25.700          H  
ATOM   2359 1HG  GLN A 141     -16.864   1.296  -9.979  1.00 25.700          H  
ATOM   2360 2HG  GLN A 141     -16.635   2.906  -9.242  1.00 25.700          H  
ATOM   2361 1HE2 GLN A 141     -19.137   2.335  -6.949  1.00 25.700          H  
ATOM   2362 2HE2 GLN A 141     -17.530   2.931  -7.307  1.00 25.700          H  
ATOM   2363  N   GLY A 142     -16.629   4.940 -13.701  1.00 16.500          N  
ATOM   2364  CA  GLY A 142     -16.987   5.566 -14.962  1.00 17.280          C  
ATOM   2365  C   GLY A 142     -15.727   5.672 -15.800  1.00 17.290          C  
ATOM   2366  O   GLY A 142     -14.934   4.735 -15.852  1.00 17.350          O  
ATOM   2367  H   GLY A 142     -16.061   5.489 -13.048  1.00 19.800          H  
ATOM   2368 1HA  GLY A 142     -17.743   4.974 -15.478  1.00 20.740          H  
ATOM   2369 2HA  GLY A 142     -17.402   6.555 -14.777  1.00 20.740          H  
ATOM   2370  N   GLN A 143     -15.574   6.786 -16.515  1.00 17.370          N  
ATOM   2371  CA  GLN A 143     -14.377   6.978 -17.337  1.00 17.530          C  
ATOM   2372  C   GLN A 143     -13.512   8.104 -16.760  1.00 17.650          C  
ATOM   2373  O   GLN A 143     -12.276   8.047 -16.764  1.00 17.850          O  
ATOM   2374  CB  GLN A 143     -14.775   7.283 -18.781  1.00 24.480          C  
ATOM   2375  CG  GLN A 143     -15.582   6.168 -19.440  1.00 24.480          C  
ATOM   2376  CD  GLN A 143     -14.792   4.884 -19.552  1.00 24.480          C  
ATOM   2377  OE1 GLN A 143     -13.699   4.870 -20.125  1.00 24.480          O  
ATOM   2378  NE2 GLN A 143     -15.327   3.803 -19.003  1.00 24.480          N  
ATOM   2379  H   GLN A 143     -16.286   7.498 -16.466  1.00 20.840          H  
ATOM   2380  HA  GLN A 143     -13.780   6.064 -17.321  1.00 21.040          H  
ATOM   2381 1HB  GLN A 143     -15.362   8.203 -18.813  1.00 29.370          H  
ATOM   2382 2HB  GLN A 143     -13.878   7.449 -19.376  1.00 29.370          H  
ATOM   2383 1HG  GLN A 143     -16.471   5.967 -18.846  1.00 29.370          H  
ATOM   2384 2HG  GLN A 143     -15.866   6.480 -20.443  1.00 29.370          H  
ATOM   2385 1HE2 GLN A 143     -14.839   2.931 -19.038  1.00 29.370          H  
ATOM   2386 2HE2 GLN A 143     -16.213   3.854 -18.539  1.00 29.370          H  
ATOM   2387  N   ASP A 144     -14.173   9.111 -16.187  1.00 17.660          N  
ATOM   2388  CA  ASP A 144     -13.492  10.292 -15.678  1.00 17.900          C  
ATOM   2389  C   ASP A 144     -12.498   9.929 -14.588  1.00 17.810          C  
ATOM   2390  O   ASP A 144     -11.436  10.536 -14.472  1.00 17.890          O  
ATOM   2391  CB  ASP A 144     -14.513  11.267 -15.101  1.00 24.960          C  
ATOM   2392  CG  ASP A 144     -15.399  11.912 -16.153  1.00 24.960          C  
ATOM   2393  OD1 ASP A 144     -15.093  11.847 -17.319  1.00 24.960          O  
ATOM   2394  OD2 ASP A 144     -16.409  12.432 -15.771  1.00 24.960          O  
ATOM   2395  H   ASP A 144     -15.177   9.099 -16.174  1.00 21.190          H  
ATOM   2396  HA  ASP A 144     -12.952  10.769 -16.499  1.00 21.480          H  
ATOM   2397 1HB  ASP A 144     -15.142  10.749 -14.377  1.00 29.960          H  
ATOM   2398 2HB  ASP A 144     -13.988  12.057 -14.563  1.00 29.960          H  
ATOM   2399  N   GLY A 145     -12.834   8.919 -13.795  1.00 17.710          N  
ATOM   2400  CA  GLY A 145     -11.986   8.493 -12.698  1.00 17.810          C  
ATOM   2401  C   GLY A 145     -10.970   7.423 -13.066  1.00 17.450          C  
ATOM   2402  O   GLY A 145     -10.302   6.894 -12.169  1.00 17.520          O  
ATOM   2403  H   GLY A 145     -13.723   8.451 -13.925  1.00 21.250          H  
ATOM   2404 1HA  GLY A 145     -11.463   9.362 -12.302  1.00 21.370          H  
ATOM   2405 2HA  GLY A 145     -12.608   8.123 -11.896  1.00 21.370          H  
ATOM   2406  N   THR A 146     -10.869   7.048 -14.347  1.00 17.180          N  
ATOM   2407  CA  THR A 146      -9.930   5.999 -14.707  1.00 17.010          C  
ATOM   2408  C   THR A 146      -8.835   6.550 -15.616  1.00 16.920          C  
ATOM   2409  O   THR A 146      -7.751   5.973 -15.711  1.00 16.590          O  
ATOM   2410  CB  THR A 146     -10.647   4.833 -15.415  1.00 23.880          C  
ATOM   2411  OG1 THR A 146     -11.168   5.258 -16.678  1.00 23.880          O  
ATOM   2412  CG2 THR A 146     -11.835   4.417 -14.547  1.00 23.880          C  
ATOM   2413  H   THR A 146     -11.441   7.484 -15.072  1.00 20.620          H  
ATOM   2414  HA  THR A 146      -9.455   5.617 -13.804  1.00 20.410          H  
ATOM   2415  HB  THR A 146      -9.966   3.991 -15.554  1.00 28.660          H  
ATOM   2416  HG1 THR A 146     -10.461   5.330 -17.321  1.00 28.660          H  
ATOM   2417 1HG2 THR A 146     -12.372   3.601 -15.028  1.00 28.660          H  
ATOM   2418 2HG2 THR A 146     -11.478   4.095 -13.572  1.00 28.660          H  
ATOM   2419 3HG2 THR A 146     -12.523   5.252 -14.420  1.00 28.660          H  
ATOM   2420  N   GLU A 147      -9.103   7.687 -16.265  1.00 17.360          N  
ATOM   2421  CA  GLU A 147      -8.127   8.302 -17.154  1.00 17.470          C  
ATOM   2422  C   GLU A 147      -6.847   8.613 -16.347  1.00 17.280          C  
ATOM   2423  O   GLU A 147      -6.950   9.152 -15.245  1.00 17.430          O  
ATOM   2424  CB  GLU A 147      -8.703   9.592 -17.766  1.00 24.410          C  
ATOM   2425  CG  GLU A 147      -7.809  10.261 -18.828  1.00 24.410          C  
ATOM   2426  CD  GLU A 147      -8.400  11.492 -19.448  1.00 24.410          C  
ATOM   2427  OE1 GLU A 147      -9.480  11.867 -19.077  1.00 24.410          O  
ATOM   2428  OE2 GLU A 147      -7.770  12.052 -20.315  1.00 24.410          O  
ATOM   2429  H   GLU A 147     -10.042   8.080 -16.187  1.00 20.830          H  
ATOM   2430  HA  GLU A 147      -7.931   7.599 -17.952  1.00 20.960          H  
ATOM   2431 1HB  GLU A 147      -9.669   9.371 -18.220  1.00 29.300          H  
ATOM   2432 2HB  GLU A 147      -8.877  10.318 -16.970  1.00 29.300          H  
ATOM   2433 1HG  GLU A 147      -6.853  10.527 -18.370  1.00 29.300          H  
ATOM   2434 2HG  GLU A 147      -7.618   9.546 -19.618  1.00 29.300          H  
ATOM   2435  N   PRO A 148      -5.636   8.275 -16.836  1.00 17.080          N  
ATOM   2436  CA  PRO A 148      -4.368   8.532 -16.168  1.00 17.020          C  
ATOM   2437  C   PRO A 148      -4.086  10.024 -16.083  1.00 16.940          C  
ATOM   2438  O   PRO A 148      -4.494  10.776 -16.966  1.00 16.430          O  
ATOM   2439  CB  PRO A 148      -3.366   7.800 -17.065  1.00 25.530          C  
ATOM   2440  CG  PRO A 148      -4.032   7.712 -18.421  1.00 25.530          C  
ATOM   2441  CD  PRO A 148      -5.503   7.570 -18.126  1.00 25.530          C  
ATOM   2442  HA  PRO A 148      -4.392   8.089 -15.161  1.00 20.420          H  
ATOM   2443 1HB  PRO A 148      -2.418   8.351 -17.076  1.00 30.640          H  
ATOM   2444 2HB  PRO A 148      -3.165   6.811 -16.648  1.00 30.640          H  
ATOM   2445 1HG  PRO A 148      -3.837   8.612 -19.011  1.00 30.640          H  
ATOM   2446 2HG  PRO A 148      -3.623   6.863 -18.992  1.00 30.640          H  
ATOM   2447 1HD  PRO A 148      -6.037   8.075 -18.923  1.00 30.640          H  
ATOM   2448 2HD  PRO A 148      -5.795   6.507 -18.021  1.00 30.640          H  
ATOM   2449  N   SER A 149      -3.348  10.428 -15.048  1.00 17.570          N  
ATOM   2450  CA  SER A 149      -2.959  11.821 -14.860  1.00 17.680          C  
ATOM   2451  C   SER A 149      -1.946  12.246 -15.911  1.00 17.190          C  
ATOM   2452  O   SER A 149      -1.282  11.409 -16.526  1.00 16.880          O  
ATOM   2453  CB  SER A 149      -2.399  12.014 -13.462  1.00 24.710          C  
ATOM   2454  OG  SER A 149      -1.184  11.328 -13.302  1.00 24.710          O  
ATOM   2455  H   SER A 149      -3.045   9.755 -14.360  1.00 21.080          H  
ATOM   2456  HA  SER A 149      -3.850  12.443 -14.968  1.00 21.220          H  
ATOM   2457 1HB  SER A 149      -2.246  13.076 -13.275  1.00 29.650          H  
ATOM   2458 2HB  SER A 149      -3.121  11.654 -12.730  1.00 29.650          H  
ATOM   2459  HG  SER A 149      -0.915  11.481 -12.389  1.00 29.650          H  
ATOM   2460  N   SER A 150      -1.752  13.553 -16.088  1.00 17.250          N  
ATOM   2461  CA  SER A 150      -0.832  14.032 -17.122  1.00 17.130          C  
ATOM   2462  C   SER A 150       0.622  13.583 -16.977  1.00 16.520          C  
ATOM   2463  O   SER A 150       1.325  13.440 -17.977  1.00 16.250          O  
ATOM   2464  CB  SER A 150      -0.868  15.545 -17.149  1.00 24.030          C  
ATOM   2465  OG  SER A 150      -0.368  16.075 -15.951  1.00 24.030          O  
ATOM   2466  H   SER A 150      -2.275  14.227 -15.547  1.00 20.700          H  
ATOM   2467  HA  SER A 150      -1.197  13.663 -18.081  1.00 20.560          H  
ATOM   2468 1HB  SER A 150      -0.269  15.904 -17.986  1.00 28.840          H  
ATOM   2469 2HB  SER A 150      -1.889  15.886 -17.307  1.00 28.840          H  
ATOM   2470  HG  SER A 150      -0.386  17.033 -16.057  1.00 28.840          H  
ATOM   2471  N   ALA A 151       1.071  13.288 -15.760  1.00 16.430          N  
ATOM   2472  CA  ALA A 151       2.446  12.840 -15.558  1.00 16.040          C  
ATOM   2473  C   ALA A 151       2.632  11.348 -15.852  1.00 15.500          C  
ATOM   2474  O   ALA A 151       3.758  10.850 -15.835  1.00 15.100          O  
ATOM   2475  CB  ALA A 151       2.876  13.125 -14.133  1.00 22.610          C  
ATOM   2476  H   ALA A 151       0.473  13.444 -14.960  1.00 19.720          H  
ATOM   2477  HA  ALA A 151       3.082  13.400 -16.242  1.00 19.250          H  
ATOM   2478 1HB  ALA A 151       3.911  12.822 -14.011  1.00 27.130          H  
ATOM   2479 2HB  ALA A 151       2.780  14.190 -13.930  1.00 27.130          H  
ATOM   2480 3HB  ALA A 151       2.244  12.565 -13.447  1.00 27.130          H  
ATOM   2481  N   LEU A 152       1.530  10.627 -16.049  1.00 15.670          N  
ATOM   2482  CA  LEU A 152       1.561   9.187 -16.280  1.00 15.370          C  
ATOM   2483  C   LEU A 152       1.032   8.813 -17.667  1.00 15.610          C  
ATOM   2484  O   LEU A 152       1.488   7.838 -18.278  1.00 15.540          O  
ATOM   2485  CB  LEU A 152       0.795   8.465 -15.161  1.00 21.640          C  
ATOM   2486  CG  LEU A 152       0.888   6.918 -15.167  1.00 21.640          C  
ATOM   2487  CD1 LEU A 152       0.897   6.420 -13.701  1.00 21.640          C  
ATOM   2488  CD2 LEU A 152      -0.297   6.279 -15.894  1.00 21.640          C  
ATOM   2489  H   LEU A 152       0.633  11.104 -16.083  1.00 18.800          H  
ATOM   2490  HA  LEU A 152       2.598   8.862 -16.227  1.00 18.440          H  
ATOM   2491 1HB  LEU A 152       1.174   8.821 -14.205  1.00 25.970          H  
ATOM   2492 2HB  LEU A 152      -0.258   8.746 -15.236  1.00 25.970          H  
ATOM   2493  HG  LEU A 152       1.786   6.634 -15.667  1.00 25.970          H  
ATOM   2494 1HD1 LEU A 152       0.979   5.334 -13.679  1.00 25.970          H  
ATOM   2495 2HD1 LEU A 152       1.749   6.854 -13.169  1.00 25.970          H  
ATOM   2496 3HD1 LEU A 152      -0.023   6.720 -13.205  1.00 25.970          H  
ATOM   2497 1HD2 LEU A 152      -0.189   5.193 -15.869  1.00 25.970          H  
ATOM   2498 2HD2 LEU A 152      -1.211   6.564 -15.386  1.00 25.970          H  
ATOM   2499 3HD2 LEU A 152      -0.344   6.598 -16.928  1.00 25.970          H  
ATOM   2500  N   SER A 153       0.032   9.545 -18.133  1.00 16.020          N  
ATOM   2501  CA  SER A 153      -0.636   9.258 -19.382  1.00 16.420          C  
ATOM   2502  C   SER A 153       0.372   9.111 -20.500  1.00 16.090          C  
ATOM   2503  O   SER A 153       1.330   9.879 -20.609  1.00 16.150          O  
ATOM   2504  CB  SER A 153      -1.610  10.367 -19.717  1.00 22.830          C  
ATOM   2505  OG  SER A 153      -2.210  10.140 -20.962  1.00 22.830          O  
ATOM   2506  H   SER A 153      -0.311  10.327 -17.588  1.00 19.220          H  
ATOM   2507  HA  SER A 153      -1.180   8.320 -19.279  1.00 19.700          H  
ATOM   2508 1HB  SER A 153      -2.371  10.435 -18.939  1.00 27.390          H  
ATOM   2509 2HB  SER A 153      -1.080  11.319 -19.727  1.00 27.390          H  
ATOM   2510  HG  SER A 153      -2.818  10.874 -21.095  1.00 27.390          H  
ATOM   2511  N   GLY A 154       0.170   8.089 -21.328  1.00 15.910          N  
ATOM   2512  CA  GLY A 154       1.070   7.808 -22.436  1.00 15.780          C  
ATOM   2513  C   GLY A 154       2.154   6.792 -22.071  1.00 15.500          C  
ATOM   2514  O   GLY A 154       2.833   6.270 -22.958  1.00 15.560          O  
ATOM   2515  H   GLY A 154      -0.644   7.508 -21.190  1.00 19.090          H  
ATOM   2516 1HA  GLY A 154       0.493   7.432 -23.281  1.00 18.940          H  
ATOM   2517 2HA  GLY A 154       1.538   8.737 -22.760  1.00 18.940          H  
ATOM   2518  N   ALA A 155       2.257   6.422 -20.788  1.00 15.340          N  
ATOM   2519  CA  ALA A 155       3.268   5.475 -20.320  1.00 15.240          C  
ATOM   2520  C   ALA A 155       3.234   4.132 -21.047  1.00 15.440          C  
ATOM   2521  O   ALA A 155       4.285   3.524 -21.248  1.00 15.360          O  
ATOM   2522  CB  ALA A 155       3.107   5.227 -18.841  1.00 21.380          C  
ATOM   2523  H   ALA A 155       1.683   6.893 -20.079  1.00 18.410          H  
ATOM   2524  HA  ALA A 155       4.246   5.924 -20.496  1.00 18.290          H  
ATOM   2525 1HB  ALA A 155       3.893   4.568 -18.554  1.00 25.650          H  
ATOM   2526 2HB  ALA A 155       3.192   6.162 -18.290  1.00 25.650          H  
ATOM   2527 3HB  ALA A 155       2.140   4.770 -18.632  1.00 25.650          H  
ATOM   2528  N   SER A 156       2.062   3.668 -21.492  1.00 15.810          N  
ATOM   2529  CA  SER A 156       1.953   2.384 -22.186  1.00 16.140          C  
ATOM   2530  C   SER A 156       2.765   2.349 -23.483  1.00 16.050          C  
ATOM   2531  O   SER A 156       3.112   1.276 -23.983  1.00 16.240          O  
ATOM   2532  CB  SER A 156       0.502   2.082 -22.492  1.00 22.460          C  
ATOM   2533  OG  SER A 156      -0.017   2.984 -23.430  1.00 22.460          O  
ATOM   2534  H   SER A 156       1.208   4.181 -21.322  1.00 18.970          H  
ATOM   2535  HA  SER A 156       2.338   1.605 -21.539  1.00 19.370          H  
ATOM   2536 1HB  SER A 156       0.414   1.066 -22.872  1.00 26.960          H  
ATOM   2537 2HB  SER A 156      -0.070   2.140 -21.582  1.00 26.960          H  
ATOM   2538  HG  SER A 156      -0.923   2.702 -23.597  1.00 26.960          H  
ATOM   2539  N   SER A 157       3.132   3.519 -24.007  1.00 15.920          N  
ATOM   2540  CA  SER A 157       3.907   3.640 -25.233  1.00 15.990          C  
ATOM   2541  C   SER A 157       5.341   3.167 -25.038  1.00 16.140          C  
ATOM   2542  O   SER A 157       6.072   2.971 -26.010  1.00 16.320          O  
ATOM   2543  CB  SER A 157       3.924   5.076 -25.723  1.00 22.360          C  
ATOM   2544  OG  SER A 157       4.653   5.900 -24.857  1.00 22.360          O  
ATOM   2545  H   SER A 157       2.860   4.383 -23.537  1.00 19.100          H  
ATOM   2546  HA  SER A 157       3.438   3.019 -25.995  1.00 19.190          H  
ATOM   2547 1HB  SER A 157       4.367   5.109 -26.717  1.00 26.830          H  
ATOM   2548 2HB  SER A 157       2.905   5.446 -25.806  1.00 26.830          H  
ATOM   2549  HG  SER A 157       4.037   6.147 -24.142  1.00 26.830          H  
ATOM   2550  N   THR A 158       5.746   2.972 -23.781  1.00 16.200          N  
ATOM   2551  CA  THR A 158       7.095   2.545 -23.452  1.00 16.510          C  
ATOM   2552  C   THR A 158       7.182   1.028 -23.277  1.00 17.230          C  
ATOM   2553  O   THR A 158       8.240   0.500 -22.921  1.00 17.670          O  
ATOM   2554  CB  THR A 158       7.615   3.244 -22.176  1.00 22.990          C  
ATOM   2555  OG1 THR A 158       6.826   2.872 -21.035  1.00 22.990          O  
ATOM   2556  CG2 THR A 158       7.553   4.755 -22.333  1.00 22.990          C  
ATOM   2557  H   THR A 158       5.092   3.143 -23.016  1.00 19.440          H  
ATOM   2558  HA  THR A 158       7.750   2.819 -24.278  1.00 19.810          H  
ATOM   2559  HB  THR A 158       8.646   2.945 -22.005  1.00 27.590          H  
ATOM   2560  HG1 THR A 158       5.899   3.138 -21.171  1.00 27.590          H  
ATOM   2561 1HG2 THR A 158       7.934   5.230 -21.431  1.00 27.590          H  
ATOM   2562 2HG2 THR A 158       8.157   5.054 -23.188  1.00 27.590          H  
ATOM   2563 3HG2 THR A 158       6.517   5.061 -22.496  1.00 27.590          H  
ATOM   2564  N   LYS A 159       6.075   0.316 -23.521  1.00 17.470          N  
ATOM   2565  CA  LYS A 159       6.058  -1.131 -23.367  1.00 18.270          C  
ATOM   2566  C   LYS A 159       6.977  -1.817 -24.366  1.00 18.610          C  
ATOM   2567  O   LYS A 159       7.182  -1.345 -25.487  1.00 18.800          O  
ATOM   2568  CB  LYS A 159       4.632  -1.672 -23.537  1.00 25.260          C  
ATOM   2569  CG  LYS A 159       4.100  -1.671 -24.977  1.00 25.260          C  
ATOM   2570  CD  LYS A 159       2.641  -2.158 -25.022  1.00 25.260          C  
ATOM   2571  CE  LYS A 159       2.087  -2.186 -26.451  1.00 25.260          C  
ATOM   2572  NZ  LYS A 159       1.908  -0.808 -27.012  1.00 25.260          N  
ATOM   2573  H   LYS A 159       5.216   0.795 -23.801  1.00 20.960          H  
ATOM   2574  HA  LYS A 159       6.417  -1.383 -22.371  1.00 21.920          H  
ATOM   2575 1HB  LYS A 159       4.565  -2.676 -23.150  1.00 30.310          H  
ATOM   2576 2HB  LYS A 159       3.949  -1.060 -22.959  1.00 30.310          H  
ATOM   2577 1HG  LYS A 159       4.177  -0.664 -25.384  1.00 30.310          H  
ATOM   2578 2HG  LYS A 159       4.705  -2.342 -25.592  1.00 30.310          H  
ATOM   2579 1HD  LYS A 159       2.586  -3.166 -24.599  1.00 30.310          H  
ATOM   2580 2HD  LYS A 159       2.025  -1.492 -24.413  1.00 30.310          H  
ATOM   2581 1HE  LYS A 159       2.779  -2.739 -27.086  1.00 30.310          H  
ATOM   2582 2HE  LYS A 159       1.124  -2.696 -26.452  1.00 30.310          H  
ATOM   2583 1HZ  LYS A 159       1.545  -0.869 -27.951  1.00 30.310          H  
ATOM   2584 2HZ  LYS A 159       1.259  -0.289 -26.434  1.00 30.310          H  
ATOM   2585 3HZ  LYS A 159       2.799  -0.327 -27.026  1.00 30.310          H  
ATOM   2586  N   GLU A 160       7.489  -2.967 -23.962  1.00 18.810          N  
ATOM   2587  CA  GLU A 160       8.338  -3.794 -24.800  1.00 19.300          C  
ATOM   2588  C   GLU A 160       7.479  -4.442 -25.894  1.00 19.530          C  
ATOM   2589  O   GLU A 160       6.300  -4.708 -25.662  1.00 19.360          O  
ATOM   2590  CB  GLU A 160       8.993  -4.894 -23.947  1.00 26.820          C  
ATOM   2591  CG  GLU A 160       9.898  -4.381 -22.833  1.00 26.820          C  
ATOM   2592  CD  GLU A 160      10.476  -5.484 -21.971  1.00 26.820          C  
ATOM   2593  OE1 GLU A 160      10.286  -6.634 -22.288  1.00 26.820          O  
ATOM   2594  OE2 GLU A 160      11.112  -5.167 -20.996  1.00 26.820          O  
ATOM   2595  H   GLU A 160       7.283  -3.274 -23.022  1.00 22.570          H  
ATOM   2596  HA  GLU A 160       9.099  -3.153 -25.233  1.00 23.160          H  
ATOM   2597 1HB  GLU A 160       8.244  -5.526 -23.528  1.00 32.190          H  
ATOM   2598 2HB  GLU A 160       9.601  -5.533 -24.580  1.00 32.190          H  
ATOM   2599 1HG  GLU A 160      10.719  -3.826 -23.284  1.00 32.190          H  
ATOM   2600 2HG  GLU A 160       9.338  -3.690 -22.203  1.00 32.190          H  
ATOM   2601  N   PRO A 161       8.021  -4.697 -27.090  1.00 20.030          N  
ATOM   2602  CA  PRO A 161       7.354  -5.385 -28.174  1.00 20.450          C  
ATOM   2603  C   PRO A 161       7.201  -6.857 -27.805  1.00 20.740          C  
ATOM   2604  O   PRO A 161       7.986  -7.348 -26.992  1.00 20.790          O  
ATOM   2605  CB  PRO A 161       8.319  -5.184 -29.350  1.00 30.670          C  
ATOM   2606  CG  PRO A 161       9.678  -5.015 -28.699  1.00 30.670          C  
ATOM   2607  CD  PRO A 161       9.405  -4.280 -27.397  1.00 30.670          C  
ATOM   2608  HA  PRO A 161       6.387  -4.894 -28.345  1.00 24.540          H  
ATOM   2609 1HB  PRO A 161       8.286  -6.066 -30.017  1.00 36.810          H  
ATOM   2610 2HB  PRO A 161       8.011  -4.316 -29.947  1.00 36.810          H  
ATOM   2611 1HG  PRO A 161      10.132  -6.008 -28.530  1.00 36.810          H  
ATOM   2612 2HG  PRO A 161      10.358  -4.466 -29.369  1.00 36.810          H  
ATOM   2613 1HD  PRO A 161      10.114  -4.639 -26.643  1.00 36.810          H  
ATOM   2614 2HD  PRO A 161       9.459  -3.188 -27.545  1.00 36.810          H  
ATOM   2615  N   PRO A 162       6.233  -7.578 -28.386  1.00 21.070          N  
ATOM   2616  CA  PRO A 162       6.044  -9.002 -28.219  1.00 21.350          C  
ATOM   2617  C   PRO A 162       7.190  -9.735 -28.906  1.00 21.850          C  
ATOM   2618  O   PRO A 162       7.805  -9.187 -29.822  1.00 22.170          O  
ATOM   2619  CB  PRO A 162       4.689  -9.249 -28.895  1.00 32.030          C  
ATOM   2620  CG  PRO A 162       4.559  -8.132 -29.913  1.00 32.030          C  
ATOM   2621  CD  PRO A 162       5.251  -6.932 -29.275  1.00 32.030          C  
ATOM   2622  HA  PRO A 162       6.017  -9.225 -27.146  1.00 25.620          H  
ATOM   2623 1HB  PRO A 162       4.689 -10.245 -29.366  1.00 38.430          H  
ATOM   2624 2HB  PRO A 162       3.887  -9.254 -28.142  1.00 38.430          H  
ATOM   2625 1HG  PRO A 162       5.037  -8.440 -30.859  1.00 38.430          H  
ATOM   2626 2HG  PRO A 162       3.499  -7.945 -30.141  1.00 38.430          H  
ATOM   2627 1HD  PRO A 162       5.750  -6.351 -30.059  1.00 38.430          H  
ATOM   2628 2HD  PRO A 162       4.532  -6.330 -28.693  1.00 38.430          H  
ATOM   2629  N   ALA A 163       7.447 -10.969 -28.483  1.00 22.030          N  
ATOM   2630  CA  ALA A 163       8.494 -11.797 -29.059  1.00 22.630          C  
ATOM   2631  C   ALA A 163       7.913 -12.913 -29.910  1.00 23.300          C  
ATOM   2632  O   ALA A 163       7.140 -12.659 -30.832  1.00 23.730          O  
ATOM   2633  OXT ALA A 163       8.466 -14.011 -29.872  1.00 33.950          O  
ATOM   2634  CB  ALA A 163       9.356 -12.383 -27.949  1.00 30.190          C  
ATOM   2635  H   ALA A 163       6.900 -11.350 -27.729  1.00 26.440          H  
ATOM   2636  HA  ALA A 163       9.112 -11.170 -29.702  1.00 27.160          H  
ATOM   2637 1HB  ALA A 163      10.155 -12.983 -28.384  1.00 36.230          H  
ATOM   2638 2HB  ALA A 163       9.789 -11.571 -27.366  1.00 36.230          H  
ATOM   2639 3HB  ALA A 163       8.758 -13.002 -27.301  1.00 36.230          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 -925.007 101.471 738.08 -59.097 18.7314 39.3893 374.753 -398.912 -0.84404 -5.77722 -325.519 -38.4292 -151.301 -1.1422 -13.4215 -11.9021 0 32.9981 9.47309 83.9462 134.651 -27.7596 26.1959 -22.3537 -3.1328 172.857 -252.053
ASN:NtermProteinFull_1 -4.26525 0.48655 3.11142 -0.21833 0.03237 0.37446 0.67051 -1.52747 -0 -0 0.12374 0.14188 0 0 -0.29246 0 0 0.03081 0.00191 0 2.61279 0 0 -0.93687 0 0.64248 0.98854
PRO_2 -2.00883 0.40958 1.46362 -0.06774 0 0.04191 0.47822 -0.5683 -0 -0 0.3016 0.58962 0 0 0 0 0 -0.16591 0.01542 0.18278 0 -0.33846 0 -2.4119 0.07186 1.08329 -0.92324
SER_3 -4.6824 0.67102 5.10485 -0.02734 4e-05 0.02297 2.71467 -2.27425 -0 -2e-05 -2.38164 0.15295 0 0 -0.96124 0 0 0.02165 0.00698 0.44148 0 0.16533 0.60145 -0.77834 0.44762 1.1708 0.41656
PRO_4 -4.89553 1.0806 3.15519 -0.06516 0 0.04139 1.96203 -1.60838 -0 -0 -1.1514 0.61497 0 0 0 0 0 -0.13381 0.04549 0.16608 0 -0.47953 0 -2.4119 0.51935 1.12004 -2.04057
LEU_5 -5.21809 0.60649 2.2002 -0.65593 0.29078 0.20085 0.80509 -1.55514 -0 -0 0.35662 -0.04997 0 0 0 0 0 -0.04665 0.16907 1.71698 0 -0.25756 0 0.18072 -0.04473 0.66405 -0.63722
GLN_6 -7.14267 0.77384 5.89933 -0.26477 0.05512 0.225 2.9025 -2.88041 -0 -0 -2.93042 -0.4826 0 0 -0.96124 0 0 -0.04253 0.17025 0 3.09851 -0.10522 0 -0.18838 -0.16944 0.51294 -1.5302
GLN_7 -7.06754 0.49815 6.16779 -0.26563 0.03634 0.20926 3.34172 -3.10095 -0 -0 -3.36986 -0.42911 0 0 -0.29246 0 0 -0.06195 0.08484 0 2.85618 -0.22183 0 -0.18838 -0.16577 0.50312 -1.46607
PHE_8 -10.2043 2.29059 2.04217 -0.7597 0.09609 0.364 2.3135 -2.81127 -0 -2e-05 -1.60462 -0.06937 0 0 0 0 0 0.75003 0.37395 0 2.14184 0.15767 0 1.0402 -0.08013 1.16995 -2.78944
GLY_9 -2.65745 0.33463 3.19881 -5e-05 0 0 1.34811 -1.51982 -0 -0 -1.86711 -0.46055 0 0 -0.43826 0 0 0.00288 0 0 0 0.49458 0 0.83697 0.15372 1.11918 0.54565
ARG_10 -2.95549 0.44856 3.28352 -0.95461 0.25954 0.74809 1.58616 -1.47832 -0 -0 -1.05292 -0.08098 0 0 -0.43826 0 0 -0.01502 0.01347 1.94415 0 -0.28142 0 -1.2888 0.59429 0.49581 0.82777
ALA_11 -3.89248 0.76516 1.79517 -0.02336 0 0 1.31916 -1.58166 -0 -0 -0.96011 -0.16799 0 0 0 0 0 -0.0512 0 0 0 -0.10757 0 1.8394 0.15437 1.06803 0.15692
PRO_12 -3.984 0.80004 3.16178 -0.11431 0.00978 0.08446 1.99165 -1.5108 -0 -0 -1.72518 0.25253 0 0 0 0 0 -0.0896 0.03349 0.14194 0 -1.0307 0 -2.4119 -0.78227 1.35552 -3.81757
ILE_13 -7.8122 1.46535 1.59921 -0.80424 0.62205 0.32281 2.31022 -2.12163 -0 -0 -0.58237 0.13847 0 0 0 0 0 -0.055 0.67668 3.06634 0 0.25197 0 0.73287 -0.54231 0.96472 0.23295
LYS_14 -3.13675 0.3439 2.67297 -0.30904 0.0271 0.14294 0.6372 -1.39542 -0 -0 0.55012 -0.0333 0 0 0 0 0 -0.00856 0.01145 1.72569 0 -0.07909 0 -1.5107 -0.39803 0.46712 -0.29241
GLN_15 -5.72094 0.6718 4.96751 -0.25661 0.05052 0.19844 2.92706 -2.51203 -0 -0 -2.82265 -0.53665 0 0 0 0 0 -0.05008 0.02031 0 2.82695 -0.07272 0 -0.18838 -0.2316 0.39053 -0.33856
ALA_16 -7.58433 1.58908 3.79588 -0.02354 0 0 3.50371 -3.24831 -0 -0 -2.74473 -0.36206 0 0 0 0 0 -0.08955 0 0 0 -0.42622 0 1.8394 -0.23054 0.72476 -3.25645
ILE_17 -6.7665 0.87008 3.53193 -0.50722 0.40886 0.10779 1.96082 -2.43402 -0 -0 -1.53338 -0.12808 0 0 0 0 0 -0.03256 0.02247 1.03588 0 -0.002 0 0.73287 -0.12881 0.75344 -2.10843
LEU_18 -5.23584 0.44401 1.87655 -0.48741 0.25231 0.13068 1.04761 -1.79846 -0 -0 -0.70965 0.07866 0 0 0 0 0 -0.05012 0.03025 0.29049 0 -0.05983 0 0.18072 0.14352 0.6655 -3.201
VAL_19 -4.56623 0.72343 2.22042 -0.32447 0.38924 0.07562 1.20173 -1.60407 -0 -0 -0.27282 -0.49697 0 0 0 0 0 0.08074 0.05069 0.42463 0 -0.32889 0 1.9342 0.04482 1.10201 0.6541
PHE_20 -10.0999 1.77013 1.61613 -0.79398 0.19536 0.28144 2.12999 -2.50727 -0.00524 -0.05572 -1.80507 -0.54831 0 0 0 0 0 -0.01165 0.08112 0 2.64333 -0.18295 0 1.0402 0.46383 1.40227 -4.38629
VAL_21 -6.91026 1.14415 2.62964 -0.32493 0.25853 0.07537 1.68419 -2.41699 -0 -0 -0.83278 -0.25566 0 0 0 0 0 -0.06959 0.04859 0.30648 0 -0.13952 0 1.9342 0.31338 1.00243 -1.55277
ILE_22 -7.50571 2.11364 2.43551 -0.53333 0.58014 0.11818 2.22251 -2.26575 -0 -0 -1.31754 -0.50053 0 0 0 0 0 23.7701 0.00229 0.57532 0 -0.008 0 0.73287 0.3313 8.94143 29.6925
VAL_23 -6.63103 1.46684 4.36791 -0.2776 0.12075 0.05807 2.00351 -2.8257 -0 -0 -0.98571 -0.08829 0 0 0 0 0 0.32289 0.21294 0.16893 0 -0.48142 0 1.9342 0.63922 11.2604 11.2659
TRP_24 -9.98359 0.90797 4.55536 -0.85773 0.05053 0.33619 2.26864 -3.08418 -0.00641 -0.08573 -0.18564 -0.35759 0 0 0 0 0 0.28016 0.08686 0 1.64325 0.11049 0 1.6906 0.01234 2.99911 0.3806
TRP_25 -7.3766 0.95668 5.10985 -1.30477 0.06602 0.53552 2.58285 -2.94902 -0.00524 -0.05572 -1.70494 -0.38075 0 0 0 0 0 0.2098 0.20727 0 1.79034 -0.2017 0 1.6906 -0.17553 0.6277 -0.37766
VAL_26 -8.01094 0.8836 4.44469 -0.31167 0.18201 0.0705 2.79754 -3.24243 -0 -0 -1.46922 -0.17766 0 0 0 0 0 0.10601 0.01325 0.12315 0 -0.18114 0 1.9342 -0.08569 0.70319 -2.22061
LEU_27 -6.8712 0.92882 4.89171 -0.46562 0.21518 0.10672 3.11519 -2.96718 -0 -0 -2.1656 0.22375 0 0 0 0 0 0.38059 0.03433 0.30962 0 -0.27746 0 0.18072 -0.24912 0.70308 -1.90647
TYR_28 -10.3826 2.26494 6.4368 -0.94903 0.07466 0.38788 4.07482 -3.73076 -0 -0 -3.96547 -0.31253 0 0 -0.45858 0 0 0.15523 0.19772 0 2.05656 -0.17012 0.09425 1.2797 -0.23212 0.75396 -2.42467
GLY_29 -4.22068 0.37605 4.9396 -4e-05 0 0 2.54166 -2.457 -0 -0 -2.65045 -0.42447 0 0 0 0 0 -0.04873 0 0 0 0.35207 0 0.83697 0.16326 0.55019 -0.04155
VAL_30 -8.7981 1.41802 4.7981 -0.30712 0.26049 0.07152 3.79332 -3.34875 -0 -0 -2.55596 -0.19473 0 0 0 0 0 -0.03977 0.15514 0.15248 0 -0.28524 0 1.9342 0.1412 0.51192 -2.29327
LEU_31 -10.2616 1.88976 4.84889 -0.69398 0.27544 0.23735 3.29491 -3.31576 -0 -0 -2.47399 0.14748 0 0 0 0 0 -0.00606 0.02141 0.87393 0 -0.20043 0 0.18072 -0.09462 0.88328 -4.39331
PHE_32 -7.62079 1.16931 4.41684 -0.835 0.1336 0.32015 2.35865 -2.79318 -0 -3e-05 -1.95583 -0.07118 0 0 0 0 0 0.0093 0.13115 0 2.19434 -0.52197 0 1.0402 0.05918 0.7327 -1.23255
MET_33 -6.76293 0.38566 5.99416 -0.58998 0.20201 0.14806 2.79763 -2.68927 -0.00792 -0.02598 -3.17095 0.07455 0 0 0 0 0 -0.03768 0.01212 1.13997 0 0.03801 0 0.60916 0.10336 0.43678 -1.34324
LEU_34 -9.94548 1.02471 4.25332 -0.4832 0.1677 0.10206 3.51782 -3.17662 -0 -0 -2.21901 0.25725 0 0 0 0 0 -0.04608 0.01329 0.34636 0 -0.2694 0 0.18072 -0.13184 0.67434 -5.73407
CYS_35 -5.78962 0.38717 3.54377 -0.05478 0.00399 0.02017 1.44058 -1.86258 -0 -0 -2.48029 0.01933 0 0 0 0 0 -0.11866 0.00154 0.55037 0 0.33815 0 3.6196 -0.27534 0.67659 0.02
PHE_36 -5.86018 0.63662 2.52259 -0.635 0.04285 0.38198 1.63887 -1.86124 -0 -0 -0.56222 0.2412 0 0 0 0 0 -0.02894 0.02762 0 2.0617 -0.11882 0 1.0402 0.21962 0.34113 0.08798
GLN_37 -3.52615 0.15851 2.6969 -0.68777 0.08581 0.7756 1.25581 -1.25814 -1e-05 -0.00016 -0.72495 -0.55535 0 0 0 0 0 0.01074 0.02299 0 2.21904 -0.10794 0 -0.18838 0.2804 0.39648 0.85344
ALA_38 -4.15507 0.872 3.03458 -0.02936 0.02896 0 2.2997 -1.86302 -0.02773 -0.14368 -1.86461 -0.4805 0 0 0 0 0 -0.01623 0 0 0 -0.23195 0 1.8394 0.27732 1.19177 0.73158
PRO_39 -1.81141 0.20773 1.22898 -0.16611 0.06456 0.10975 0.15499 -0.50616 -0 -0 -0.00212 0.15672 0 0 0 0 0 0.02253 0.00703 0.19923 0 -0.96805 0 -2.4119 0.78698 1.27937 -1.6479
ASP_40 -4.15331 0.68298 4.90602 -0.10379 0.00563 0.30945 2.92561 -2.10975 -0.01981 -0.1177 -3.83592 -1.17822 0 0 -0.83605 0 0 -0.01702 0.00278 0 2.31114 -0.253 0 -2.3716 0.46764 0.6691 -2.71583
VAL_41 -4.02304 0.29137 3.45989 -0.32073 0.27159 0.07402 1.85718 -1.78247 -0.00953 -0.07104 -2.29845 -0.21449 0 0 -0.83605 0 0 -0.0197 0.00166 0.06557 0 -0.34641 0 1.9342 -0.01575 0.75971 -1.22248
VAL_42 -4.71002 0.90192 3.12318 -0.31973 0.2105 0.07528 1.73518 -1.8774 -0 -0 -1.31028 -0.41041 0 0 0 0 0 0.9919 0.04014 0.03542 0 -0.28879 0 1.9342 5.70848 1.75616 7.59571
PRO_43 -9.26501 2.13684 5.79446 -0.06776 5e-05 0.04432 2.62264 -2.70501 -0.00996 -0.06259 -1.68479 0.62051 0 0 0 0 0 -0.01451 0.1253 0.1153 0 0.14451 0 -2.4119 6.00552 2.17741 3.56531
GLN_44 -5.67897 0.53371 6.28833 -0.24735 0.03668 0.17897 2.58363 -2.98687 -0.02994 -0.20448 -2.29739 -0.39355 0 0 0 0 0 0.11527 0.05522 0 2.82147 0.13273 0 -0.18838 0.4703 0.94609 2.13547
TRP_45 -6.75519 0.65838 4.28832 -1.14667 0.05896 0.39628 2.38773 -2.6323 -0.01286 -0.10515 -1.94342 -0.41144 0 0 0 0 0 0.00524 0.30101 0 1.83265 -0.28783 0 1.6906 0.19931 0.45828 -1.01808
LEU_46 -8.54967 0.78762 4.22124 -0.50034 0.21878 0.12233 2.8529 -2.92698 -0 -0 -2.60807 0.23476 0 0 0 0 0 -0.0553 0.03578 0.30419 0 -0.28708 0 0.18072 -0.17891 0.56546 -5.58255
GLU_47 -7.94224 0.87856 7.45174 -0.19751 0.01901 0.26575 3.35368 -3.54095 -0.02041 -0.13344 -3.33654 -0.57043 0 0 0 0 0 0.01188 0.01481 0 3.0141 -0.21567 0 -2.7348 -0.44728 0.52723 -3.6025
GLN_48 -4.49393 0.204 5.38872 -0.25982 0.04776 0.20663 2.52355 -2.50239 -0.02282 -0.16773 -3.13863 -0.45655 0 0 0 0 0 -0.01221 0.07582 0 2.71241 -0.06132 0 -0.18838 -0.37738 0.46755 -0.05472
LEU_49 -5.48921 0.36033 4.50807 -0.48155 0.20106 0.11026 2.24016 -2.46062 -0 -0 -1.97787 0.24229 0 0 0 0 0 -0.02435 0.05967 0.43646 0 -0.25012 0 0.18072 -0.18877 0.27767 -2.25579
LEU_50 -8.66158 0.95216 4.13412 -0.49327 0.22649 0.11297 2.23491 -2.9102 -0.00641 -0.08573 -2.02756 0.22097 0 0 0 0 0 0.247 0.25829 0.389 0 -0.27113 0 0.18072 -0.19851 0.39336 -5.3044
TRP_51 -8.77546 0.54516 6.77437 -1.52003 0.21525 0.71125 2.73788 -3.58487 -0 -0 -2.51965 -0.28341 0 0 0 0 0 -0.00861 0.02116 0 1.73574 -0.20238 0 1.6906 -0.15967 0.58407 -2.03858
THR_52 -5.44859 0.52605 5.94011 -0.20244 0.11677 0.07301 3.27963 -2.96052 -0 -0 -3.03942 -0.07767 0 0 0 0 0 0.11241 0.00505 0.08854 0 0.06956 2.26493 -1.0874 0.01673 0.48713 0.16387
GLY_53 -5.00886 0.70144 4.76664 -4e-05 0 0 2.63993 -2.64861 -0 -0 -1.92721 -0.41534 0 0 0 0 0 -0.05714 0 0 0 0.39558 0 0.83697 0.57053 0.27294 0.12684
MET_54 -8.71559 1.27796 4.80135 -0.54652 0.12836 0.3137 2.49215 -2.75497 -0 -0 -1.8273 -0.40931 0 0 0 0 0 0.10036 0.15896 3.37456 0 -0.15262 0 0.60916 0.37281 0.37536 -0.40156
ASP_55 -6.50445 0.67903 9.18693 -0.19317 0.00311 0.63828 4.11232 -3.98424 -0.00336 -0.00864 -8.24732 -0.07495 0 0 0 -0.97116 0 0.03392 0.30981 0 3.35688 0.0307 0 -2.3716 -0.34388 0.48691 -3.8649
VAL_56 -7.46928 0.71308 4.68684 -0.31227 0.24171 0.07242 3.24401 -3.0265 -0 -0 -2.74967 -0.19613 0 0 0 0 0 -0.05745 0.01048 0.09113 0 -0.32537 0 1.9342 -0.25697 0.56152 -2.83827
VAL_57 -7.92336 1.17331 4.57747 -0.35782 0.21948 0.08686 2.91255 -2.95728 -0 -0 -2.75448 -0.18879 0 0 0 0 0 0.02441 0.00904 0.97084 0 0.01947 0 1.9342 -0.20706 1.17372 -1.28743
MET_58 -7.60337 0.58254 5.53196 -0.56038 0.13434 0.162 2.64853 -2.87976 -0 -0 -1.84486 -0.02593 0 0 0 0 0 0.00795 0.04889 1.10475 0 0.04198 0 0.60916 -0.15726 1.09092 -1.10857
LYS_59 -5.26408 0.45625 7.40279 -0.37541 0.05249 0.23247 3.00415 -3.23567 -0.00336 -0.00864 -5.96607 0.44434 0 0 0 0 0 7e-05 0.0109 2.34638 0 0.01585 0 -1.5107 -0.18964 0.35207 -2.23582
LEU_60 -8.89656 0.94755 4.55014 -0.50766 0.30791 0.11915 3.23679 -3.09427 -0.00347 -0.02448 -2.7294 0.23711 0 0 0 0 0 -0.01505 0.02859 0.35255 0 -0.28374 0 0.18072 -0.33091 0.27466 -5.65037
SER_61 -6.13982 0.53501 6.01768 -0.02932 0.00019 0.0199 3.09785 -3.00218 -0.00694 -0.07588 -3.40903 -0.01224 0 0 0 0 0 -0.02016 0.00523 0.51076 0 0.32134 1.81089 -0.77834 -0.09918 0.44721 -0.80705
HIS_62 -7.74493 0.47462 6.85843 -0.37924 0.01043 0.45399 2.31812 -3.44187 -0.00098 -0.00241 -2.45694 -0.40789 0 0 0 0 0 -0.04123 0.07515 0 2.65835 0.03507 0 -0.45461 -0.05078 0.40621 -1.69053
THR_63 -5.46515 0.32121 5.48523 -0.20383 0.14457 0.07425 3.13526 -2.74928 -0 -0 -3.34548 -0.04556 0 0 0 0 0 -0.00702 0.00468 0.05842 0 -0.02665 2.29035 -1.0874 0.02098 0.2539 -1.14154
VAL_64 -6.54708 0.51039 3.70263 -0.30706 0.15425 0.06863 2.64032 -2.59534 -0 -0 -2.49511 -0.1225 0 0 0 0 0 -0.0347 0.00139 0.08158 0 -0.27317 0 1.9342 0.04443 0.30196 -2.9352
VAL_65 -8.13941 1.03774 3.88715 -0.32597 0.35142 0.07426 2.39835 -3.1242 -0.00347 -0.02448 -1.90158 -0.14783 0 0 0 0 0 -0.02422 0.00068 0.08845 0 -0.29289 0 1.9342 -0.13894 0.38058 -3.97015
LEU_66 -7.31523 0.54353 5.1078 -0.69802 0.20154 0.28596 2.59378 -2.87745 -0 -0 -2.04123 0.07555 0 0 0 0 0 -0.03138 0.03949 0.92242 0 -0.22556 0 0.18072 -0.14644 0.4113 -2.97322
MET_67 -6.92762 0.52897 5.43154 -0.71592 0.22827 0.35001 2.29001 -2.76829 -0 -0 -1.4819 -0.07242 0 0 0 0 0 0.06542 0.14573 2.58808 0 -0.00726 0 0.60916 -0.12396 0.44715 0.58695
ALA_68 -4.9752 0.48702 4.25322 -0.02031 0 0 2.8896 -2.68521 -0.008 -0.09891 -2.48132 -0.32893 0 0 0 0 0 -0.02211 0 0 0 -0.14561 0 1.8394 -0.16618 0.46425 -0.99829
TRP_69 -9.23563 1.03548 5.69699 -0.66992 0.06931 0.29765 2.19532 -3.46212 -0.04234 -0.19421 -2.62718 -0.3994 0 0 0 -0.37496 0 -0.0434 0.02613 0 2.85942 -0.0202 0 1.6906 -0.26016 0.78443 -2.6742
ARG_70 -4.99996 0.37023 3.93273 -0.45786 0.05141 0.24692 1.26388 -1.84694 -0 -0 -1.44177 0.32084 0 0 0 0 0 -0.11287 0.16703 2.14203 0 -0.0856 0 -1.2888 -0.34075 0.85346 -1.22599
GLU_71 -2.45217 0.45695 2.84062 -0.18739 0.02392 0.26003 1.14416 -1.32779 -0 -0 -0.75927 -0.50417 0 0 0 0 0 0.02978 0.03484 0 2.91969 0.15536 0 -2.7348 0.82182 0.55627 1.27784
THR_72 -2.89242 0.30434 3.03644 -0.08471 0.02596 0.03859 1.65778 -1.55654 -0.02071 -0.20608 -0.91753 -0.90544 0 0 0 0 0 0.61777 0.01337 0.11669 0 -0.44949 2.48395 -1.0874 2.30999 0.94049 3.42505
GLN_73 -5.20698 0.3648 3.87471 -0.37464 0.06482 0.27208 1.91996 -1.91533 -0 -0 -1.02802 -0.21104 0 0 0 -0.74765 0 -0.04772 0.00379 0 2.7228 0.09481 0 -0.18838 1.19818 1.49232 2.28853
TRP_74 -8.48939 0.86527 3.5439 -1.03383 0.14668 0.76832 2.59366 -2.58821 -0 -0 -0.31796 -0.12127 0 0 0 0 0 0.02358 0.08172 0 2.44762 -0.03576 0 1.6906 -0.19261 0.92405 0.30636
GLU_75 -5.55125 0.40259 5.3498 -0.21104 0.03029 0.29095 2.71469 -2.52728 -0 -0 -2.4455 -0.57585 0 0 0 -0.74765 0 0.00721 0.00874 0 3.05952 -0.33284 0 -2.7348 -0.40142 0.25471 -3.40911
ILE_76 -8.08977 0.8922 3.13737 -0.51192 0.3605 0.10262 2.01804 -2.54019 -0 -0 -0.59236 0.07096 0 0 0 0 0 -0.02794 0.02564 0.57744 0 -0.39623 0 0.73287 -0.30243 0.38507 -4.15816
ASP_77 -6.67612 0.60407 7.22615 -0.22065 0.01027 0.72214 3.24093 -3.48687 -0.01053 -0.08295 -3.84748 -0.03079 0 0 0 -0.37496 0 -0.00539 0.09609 0 3.69223 0.27845 0 -2.3716 0.22482 0.54659 -0.4656
ALA_78 -4.62575 0.3002 4.11996 -0.02095 0 0 2.07639 -2.51002 -0 -0 -1.43138 -0.34235 0 0 0 0 0 -0.04305 0 0 0 -0.23968 0 1.8394 0.06668 0.47677 -0.33377
VAL_79 -6.61041 0.47065 4.51609 -0.30922 0.24209 0.06986 2.49004 -2.87525 -0 -0 -1.96747 -0.04165 0 0 0 0 0 -0.0573 0.00159 0.03072 0 -0.36805 0 1.9342 -0.12991 0.26958 -2.33445
VAL_80 -8.9568 1.47073 4.85576 -0.33096 0.39412 0.07584 3.05436 -3.2839 -0.00882 -0.07451 -2.70379 -0.38067 0 0 0 0 0 -0.05899 0.00643 0.30367 0 -0.23408 0 1.9342 -0.05628 0.4974 -3.4963
ASP_81 -6.06081 0.46785 8.51884 -0.17975 0.00119 0.59822 3.93658 -3.73199 -0.00881 -0.04036 -6.20241 -0.11869 0 0 0 -0.43366 0 0.29222 0.52533 0 3.30089 0.07264 0 -2.3716 -0.29875 0.83221 -0.90086
ARG_82 -7.03183 0.47668 6.74803 -0.70167 0.06127 0.42805 2.90026 -3.24599 -0.00638 -0.04112 -1.74683 0.29047 0 0 0 0 0 -0.0138 0.10504 1.43926 0 -0.07415 0 -1.2888 -0.39575 0.84907 -1.2482
GLN_83 -7.34255 0.62723 5.78013 -0.27384 0.06089 0.22754 2.92676 -3.27285 -0.01577 -0.15039 -1.93436 -0.49314 0 0 0 0 0 0.01667 0.26891 0 2.88463 -0.07626 0 -0.18838 -0.30181 0.60254 -0.65404
LYS_84 -9.33693 0.64446 8.35156 -0.45444 0.126 0.23081 3.35069 -3.70237 -0.03741 -0.17242 -3.47466 0.08545 0 0 0 0 0 0.09475 0.01829 2.57207 0 -0.02247 0 -1.5107 -0.35466 0.35626 -3.23571
VAL_85 -6.87177 0.41835 5.5409 -0.31685 0.21236 0.07257 2.64981 -3.06023 -0 -0 -2.31751 -0.17242 0 0 0 0 0 -0.05593 0.03097 0.06038 0 -0.29308 0 1.9342 -0.29095 0.34893 -2.11026
GLU_86 -5.18332 0.28681 6.3517 -0.59947 0.14117 1.10549 2.85971 -2.93857 -0.02007 -0.13777 -3.51655 -0.72593 0 0 0 -0.49632 0 0.11117 0.19105 0 3.50839 -0.30191 0 -2.7348 -0.33284 0.34569 -2.08639
ALA_87 -5.25306 0.67179 3.57191 -0.02188 0 0 2.6663 -2.53219 -0 -0 -1.73588 -0.35987 0 0 0 0 0 0.15311 0 0 0 -0.2787 0 1.8394 -0.51799 0.3113 -1.48576
GLY_88 -4.22153 0.31787 4.70425 -5e-05 0 0 2.80498 -2.49161 -0 -0 -1.95869 -0.4249 0 0 0 0 0 -0.05219 0 0 0 0.29891 0 0.83697 0.27201 0.21156 0.29759
ARG_89 -7.43901 0.61448 8.32978 -0.4466 0.07925 0.2232 4.41043 -4.01635 -0 -0 -4.44688 0.38895 0 0 -0.67175 -0.49632 0 -0.02212 0.22056 2.0861 0 -0.14416 0 -1.2888 0.28311 0.30031 -2.03582
ALA_90 -5.99375 0.70285 4.26027 -0.02184 0 0 2.6295 -2.89388 -0.00539 -0.03484 -2.53425 -0.38381 0 0 -0.45858 0 0 0.04407 0 0 0 -0.4033 0 1.8394 -0.52686 0.33585 -3.44456
ILE_91 -7.98216 1.03014 5.43777 -0.48428 0.35856 0.0926 3.72882 -3.22708 -0 -0 -2.09393 0.07212 0 0 0 0 0 -0.06606 0.07985 0.50834 0 -0.48905 0 0.73287 -0.25477 0.42515 -2.1311
ALA_92 -4.18659 0.3721 4.1501 -0.02385 0 0 1.79264 -2.36288 -0 -0 -1.47968 -0.37977 0 0 0 0 0 -0.03284 0 0 0 -0.32919 0 1.8394 -0.28314 0.54333 -0.38037
GLN_93 -4.76876 0.49176 4.18915 -0.28143 0.0381 0.22917 1.64035 -2.17825 -0.02546 -0.17261 -1.6085 -0.5168 0 0 0 0 0 -0.10298 0.14475 0 2.99462 -0.08677 0 -0.18838 -0.5263 0.37428 -0.35406
LEU_94 -7.89765 1.34564 2.20005 -0.52175 0.32758 0.14878 2.49811 -2.0736 -0 -0 -2.1366 0.18361 0 0 0 0 0 4.23314 0.09541 0.21826 0 -0.05058 0 0.18072 -0.43347 14.7102 13.0279
ASP_95 -4.83629 0.41461 5.95122 -0.29092 0.14119 1.05127 2.07566 -2.68063 -0.01798 -0.06963 -1.88907 -0.41965 0 0 0 -0.94439 0 0.40004 0.00235 0 1.97652 -0.60984 0 -2.3716 -0.25761 15.2038 12.829
HIS_D_96 -2.5684 0.24037 2.65302 -0.41074 0.01767 0.53239 0.98308 -1.27769 -8e-05 -0.00032 -1.27606 -0.32134 0 0 0 0 0 -0.02515 5e-05 0 1.55408 -0.43262 0 -0.45461 -0.12392 0.77114 -0.13911
GLN_97 -3.7642 0.31127 4.38953 -0.24531 0.03602 0.18278 2.08753 -1.9332 -0.01932 -0.09418 -1.9196 -0.83886 0 0 0 0 0 0.00314 0.00835 0 3.24508 -0.1116 0 -0.18838 -0.17143 0.24158 1.21918
ARG_98 -3.37782 0.22285 4.69947 -0.56607 0.10058 0.36046 2.16093 -1.94609 -0 -0 -1.60723 0.16703 0 0 0 -0.61312 0 -0.06678 0.00403 2.62595 0 -0.18737 0 -1.2888 -0.26074 0.24498 0.67226
ALA_99 -3.79196 0.3572 3.68447 -0.01642 0 0 1.85121 -1.96004 -0.00142 -0.02488 -1.00715 -0.19833 0 0 0 0 0 2.41901 0 0 0 -0.31384 0 1.8394 -0.40813 15.0232 17.4523
ILE_100 -8.65252 1.12388 5.057 -0.65041 0.50321 0.14887 2.84135 -3.0782 -0 -0 -2.63392 -0.01036 0 0 0 0 0 -0.05215 0.03521 0.84573 0 -0.37964 0 0.73287 -0.18189 16.0129 11.662
HIS_D_101 -6.29538 0.45296 7.35953 -0.67708 0.01436 0.6766 3.43286 -3.40316 -0 -0 -3.94813 -0.31251 0 0 0 -0.94439 0 0.04823 0.1369 0 1.49988 -0.28859 0 -0.45461 0.18308 1.26819 -1.25127
GLU_102 -5.58638 0.22071 6.96423 -0.20727 0.02926 0.28578 3.31444 -3.07689 -0 -0 -3.4149 -0.58869 0 0 0 -0.61312 0 -0.01568 0.00386 0 3.06253 -0.31155 0 -2.7348 -0.15994 0.32579 -2.50264
ARG_103 -7.21095 0.43484 6.36481 -0.63347 0.1096 0.33249 2.60664 -3.14747 -0 -0 -2.28051 0.40586 0 0 0 0 0 0.00407 0.12388 2.62192 0 -0.10914 0 -1.2888 -0.54029 0.43348 -1.77305
ASP_104 -6.92973 0.55194 7.73987 -0.18702 0.0002 0.60746 3.10724 -3.69799 -0.01062 -0.05952 -3.29077 -0.28265 0 0 0 0 0 0.00328 0.00151 0 2.96831 0.30658 0 -2.3716 -0.06791 0.50617 -1.10527
LEU_105 -5.09167 0.21388 5.06449 -0.4756 0.17864 0.1061 2.0829 -2.53689 -0 -0 -2.26777 0.25084 0 0 0 0 0 -0.03859 0.03736 0.44251 0 -0.24763 0 0.18072 0.03932 0.41339 -1.64802
VAL_106 -4.83509 0.22502 5.04496 -0.31496 0.24005 0.07248 2.81327 -2.55939 -0 -0 -2.82117 -0.19986 0 0 0 0 0 -0.05949 0 0.08131 0 -0.39286 0 1.9342 -0.11266 0.3248 -0.55939
ARG_107 -6.56876 0.25425 7.01113 -0.97676 0.36116 0.74411 3.82329 -3.24964 -0 -0 -4.68589 0.1503 0 0 0 -0.97116 0 0.09157 0.10721 3.20619 0 -0.11231 0 -1.2888 -0.1918 0.72525 -1.57068
LEU_108 -5.85862 0.40154 5.74898 -0.47573 0.18555 0.11116 2.72544 -2.92198 -0 -0 -2.47702 0.21486 0 0 0 0 0 0.06169 0.01889 0.42679 0 -0.26007 0 0.18072 -0.31579 0.76621 -1.46738
ARG_109 -5.57859 0.23607 6.99495 -1.43143 0.44403 1.35965 3.18422 -3.21301 -0.01062 -0.05952 -3.64392 -0.90117 0 0 0 -0.97532 0 -0.02091 0.15196 3.28722 0 -0.09052 0 -1.2888 -0.32505 0.61595 -1.2648
SER_110 -5.48935 0.60839 6.29893 -0.03054 0.00019 0.02057 3.11476 -3.03199 -0.00357 -0.02464 -2.92792 -0.01683 0 0 0 0 0 0.06344 0.01422 0.49352 0 0.31022 1.82141 -0.77834 -0.20149 0.62449 0.86548
ARG_111 -7.88902 0.45701 7.23854 -1.03579 0.2249 0.66759 2.88326 -3.44242 -0.04109 -0.16854 -2.75765 0.14924 0 0 0 0 0 0.02391 0.02398 2.27242 0 -0.12314 0 -1.2888 0.0158 0.34543 -2.44437
VAL_112 -6.10562 0.57091 6.17839 -0.30904 0.20335 0.0699 2.93117 -3.20558 -0 -0 -1.70705 -0.08409 0 0 0 0 0 -0.01356 0.00201 0.07346 0 -0.30752 0 1.9342 -0.05072 0.30382 0.48405
TYR_113 -7.18953 0.56587 6.59419 -0.95514 0.06762 0.37047 2.97218 -3.39695 -0.02402 -0.16638 -1.9847 -0.30284 0 0 -0.54821 0 0 0.06783 0.09706 0 1.80346 -0.42123 0.00591 1.2797 0.02332 0.33184 -0.80954
TYR_114 -7.62837 0.65345 5.64504 -0.63002 0.03867 0.30475 2.9153 -3.1761 -0 -0 -2.31503 -0.22154 0 0 0 0 0 0.11056 0.0049 0 2.56031 0.09602 0 1.2797 -0.0118 0.48078 0.10662
GLY_115 -3.67722 0.51904 4.27477 -4e-05 0 0 2.40717 -2.20703 -0.02428 -0.18946 -1.93025 -0.41289 0 0 0 0 0 -0.07644 0 0 0 0.40718 0 0.83697 0.01904 0.51758 0.46415
GLU_116 -4.78072 0.43506 6.265 -0.20916 0.01822 0.29184 2.81563 -2.75852 -0.0117 -0.06291 -2.86836 -0.6259 0 0 0 -0.97532 0 -0.09831 0.0558 0 3.31472 -0.24746 0 -2.7348 -0.17106 0.34071 -2.00723
HIS_D_117 -4.98094 0.47626 4.74443 -0.44733 0.03793 0.53654 2.46708 -2.42323 -0.01232 -0.10347 -2.66728 -0.30993 0 0 -0.54821 0 0 0.04983 0.00103 0 2.41564 -0.30893 0 -0.45461 -0.59174 0.34621 -1.77303
ILE_118 -5.01843 0.63177 3.89016 -0.46839 0.33632 0.09562 2.25073 -2.15205 -0.02469 -0.23801 -0.78809 0.34907 0 0 0 0 0 -0.0843 0.06958 0.41344 0 -0.45575 0 0.73287 -0.59194 0.42578 -0.62631
LYS_119 -3.97497 0.38504 3.1416 -0.28375 0.02633 0.11713 1.00158 -1.44098 -0.02963 -0.08708 -0.97206 0.19617 0 0 0 0 0 -0.00886 0.01781 1.88421 0 0.14952 0 -1.5107 -0.45476 0.31666 -1.52675
SER_120 -4.80471 0.36454 6.38367 -0.02397 0 0.01967 2.80981 -2.7038 -0.00903 -0.11761 -4.4072 -0.07606 0 0 -1.01417 0 0 0.06166 0.00632 0.9508 0 -0.28444 0.62646 -0.77834 -0.50241 0.25563 -3.24317
GLU_121 -4.87602 0.29758 4.52175 -0.44559 0.19217 1.38886 2.43758 -2.22474 -0.01687 -0.1636 -2.76038 -2.84782 0 0 0 -0.39447 0 -0.01989 0.06941 0 3.88509 -0.31419 0 -2.7348 -0.62487 0.46195 -4.16886
GLU_122 -3.62888 0.36659 4.68634 -0.59814 0.26345 1.58335 0.68493 -1.89306 -0.01687 -0.1636 -1.05305 -3.09823 0 0 0 0 0 0.01373 0.00171 0 3.29576 -0.11367 0 -2.7348 -0.56628 0.44765 -2.52307
GLU_123 -5.1003 0.285 5.84746 -0.18743 0.02024 0.25295 2.27016 -2.3191 -0 -0 -2.11955 -0.47806 0 0 -1.01417 0 0 0.08904 0.00479 0 3.84465 -0.14676 0 -2.7348 -0.19979 0.32326 -1.36239
ILE_124 -8.76082 1.23631 3.38822 -0.51282 0.41329 0.09841 2.12594 -2.547 -0 -0 -0.65603 0.08497 0 0 0 0 0 0.04407 0.0179 0.52715 0 -0.50201 0 0.73287 0.17372 0.56587 -3.56996
LYS_125 -4.10937 0.34284 4.16628 -0.32558 0.0607 0.19094 1.54987 -1.95239 -0.00506 -0.04443 -2.68261 -0.32165 0 0 0 0 0 0.0753 0.03851 1.23947 0 0.16678 0 -1.5107 0.94784 0.79117 -1.38209
SER_126 -4.71406 0.68879 4.52468 -0.03874 0.00859 0.02931 2.93313 -2.30237 -0 -0 -2.83422 -0.2182 0 0 0 0 0 0.07986 0.01239 0.28296 0 0.43875 1.85038 -0.77834 1.41289 0.72925 2.10506
GLU_127 -3.85114 0.3842 4.47221 -0.22311 0.02661 0.31093 1.9087 -2.08424 -0 -0 -2.14195 -0.58518 0 0 0 0 0 -0.01637 0.00607 0 3.17835 -0.27917 0 -2.7348 0.32641 0.47642 -0.82606
GLU_128 -3.39356 0.19924 4.31061 -0.45498 0.23408 1.43724 1.35862 -1.96242 -0.02745 -0.14779 -1.39866 -2.99229 0 0 0 0 0 -0.0567 0.00468 0 4.01287 -0.29844 0 -2.7348 -0.54951 0.27464 -2.18463
VAL_129 -6.556 0.51413 4.69196 -0.30971 0.1982 0.07061 2.60272 -2.62781 -0.02745 -0.14779 -1.81955 -0.26867 0 0 0 0 0 -0.03894 0.02098 0.35819 0 -0.34061 0 1.9342 -0.33087 0.26752 -1.80888
ILE_130 -8.80999 0.78736 4.91319 -0.50457 0.40229 0.10207 2.76273 -3.14737 -0 -0 -2.00566 -0.00191 0 0 0 0 0 -0.02203 0.03922 0.54938 0 -0.39182 0 0.73287 0.00315 0.34009 -4.251
SER_131 -4.87677 0.24106 5.94541 -0.02671 0 0.06218 2.50413 -2.79115 -0 -0 -2.50298 -0.5929 0 0 0 0 0 0.04106 0.00091 0.67969 0 0.34681 0.62354 -0.77834 0.14396 0.28859 -0.69153
ARG_132 -5.7455 0.23609 6.8194 -0.46048 0.06327 0.2333 2.51699 -3.11966 -0.00543 -0.08013 -2.60874 0.41413 0 0 0 0 0 0.00284 0.08092 2.09498 0 -0.08707 0 -1.2888 -0.07248 0.19757 -0.80881
SER_133 -5.33409 0.46637 5.57579 -0.02821 0 0.06511 2.98251 -2.86783 -0 -0 -2.59667 -0.56914 0 0 0 0 0 -0.01413 0.00856 0.70544 0 0.33422 0.6116 -0.77834 -0.07561 0.17191 -1.34249
LEU_134 -5.99252 0.43366 5.33552 -0.4776 0.20147 0.10795 2.4296 -2.74154 -0 -0 -1.82889 0.22501 0 0 0 0 0 0.03699 0.02045 0.37484 0 -0.26493 0 0.18072 -0.03465 0.25077 -1.74315
ARG_135 -5.45972 0.34537 6.94911 -0.75108 0.08331 0.47764 2.91513 -3.17632 -0.01926 -0.16663 -3.12581 0.2998 0 0 0 0 0 -0.01822 0.08087 1.43994 0 -0.05816 0 -1.2888 -0.31998 0.41313 -1.37968
ALA_136 -5.34919 0.45023 4.65715 -0.02153 0 0 2.91338 -2.70292 -0 -0 -2.15048 -0.34587 0 0 0 0 0 -0.05604 0 0 0 -0.31251 0 1.8394 -0.41792 0.44024 -1.05606
ARG_137 -6.714 0.54086 7.23739 -0.4301 0.04235 0.21331 2.94346 -3.25381 -0 -4e-05 -3.82028 0.35938 0 0 -1.49002 -0.39447 0 -0.02081 0.11694 2.08453 0 -0.18805 0 -1.2888 -0.50062 0.43952 -4.12327
LYS_138 -3.92326 0.31162 4.71393 -0.3052 0.03367 0.14806 1.96694 -2.1678 -0 -0 -1.49012 -0.1354 0 0 0 0 0 -0.0497 0.00273 1.9294 0 -0.16638 0 -1.5107 -0.24444 0.37784 -0.5088
SER_139 -4.093 0.44476 5.08519 -0.0273 0 0.06323 2.52049 -2.44388 -0 -0 -2.83519 -0.58049 0 0 0 0 0 -0.03585 0.00723 0.9193 0 0.30824 0.60283 -0.77834 0.00637 0.26078 -0.57563
ARG_140 -9.31849 0.72464 9.00226 -0.6496 0.14173 0.42295 3.92235 -4.09983 -0.02036 -0.14789 -4.00559 0.51596 0 0 -1.26269 -0.43366 0 -0.11707 0.12148 2.05739 0 -0.04795 0 -1.2888 -0.00676 0.47104 -4.01888
GLN_141 -3.59601 0.35781 3.90027 -0.28677 0.04096 0.25729 1.75083 -1.77085 -0.00182 -0.04008 -1.76762 -0.60082 0 0 -0.89908 0 0 -0.01311 0.01467 0 2.98456 -0.21219 0 -0.18838 -0.33419 0.43179 0.02726
GLY_142 -2.30133 0.14268 2.89318 -0.00033 0 0 1.33845 -1.48254 -0.00655 -0.03144 -0.00635 -0.1731 0 0 0 0 0 0.0404 0 0 0 -1.20387 0 0.83697 -0.01522 0.20967 0.24063
GLN_143 -2.88434 0.20319 3.65642 -0.63545 0.08137 0.70187 1.4875 -1.76011 -0 -0 -0.59135 -0.64716 0 0 0 0 0 -0.02996 0.0026 0 2.35766 -0.15498 0 -0.18838 0.5538 0.26172 2.4144
ASP_144 -1.62285 0.08883 2.26548 -0.11441 0.00891 0.34884 0.63277 -1.04557 -0.01546 -0.14178 0.47416 -0.46743 0 0 0 0 0 -0.07489 0.04504 0 1.70967 0.05655 0 -2.3716 0.02878 0.19748 0.00251
GLY_145 -2.98663 0.40823 2.8065 -6e-05 0 0 0.60902 -1.55993 -0 -0 -0.54836 -0.39105 0 0 0 0 0 -0.1087 0 0 0 0.27665 0 0.83697 -0.23011 0.24377 -0.64369
THR_146 -4.1138 0.21726 3.65312 -0.1183 0.12283 0.06214 2.13683 -2.05681 -0.00184 -0.01012 -0.5214 -0.86865 0 0 0 0 0 0.1024 0.16045 0.22974 0 -0.62473 2.23105 -1.0874 -0.1024 0.37183 -0.21783
GLU_147 -2.28401 0.40934 2.85958 -0.26287 0.0308 0.30545 0.99531 -1.18395 -0.01546 -0.14178 -0.21854 -0.20212 0 0 0 0 0 -0.08751 0.01057 0 2.75194 -0.04187 0 -2.7348 -0.31991 0.93879 0.80895
PRO_148 -3.58624 0.56659 2.26491 -0.18553 0.00078 0.1301 0.56042 -0.90688 -0 -0 -0.0285 0.06437 0 0 0 0 0 -0.02745 0.00955 0.71687 0 -1.0019 0 -2.4119 -0.584 0.87892 -3.53989
SER_149 -2.89374 0.14879 4.02036 -0.0286 0 0.06601 2.26129 -1.84089 -0 -0 -3.07113 -0.39422 0 0 0 0 0 0.14782 0.00504 0.1753 0 -0.4203 0.60159 -0.77834 -0.63102 0.2409 -2.39116
SER_150 -1.50879 0.11699 1.80247 -0.02774 2e-05 0.04212 0.72754 -0.9091 -0 -0 0.79869 -0.98457 0 0 0 0 0 -0.05811 0.00885 0.20435 0 -0.0227 0.60332 -0.77834 -0.59788 0.3175 -0.26537
ALA_151 -2.12061 0.22631 1.21528 -0.02689 0.00372 0 0.49302 -0.97379 -0 -0 0.18848 -0.423 0 0 0 0 0 -0.05195 0 0 0 0.00038 0 1.8394 -0.60619 0.31543 0.0796
LEU_152 -5.90446 0.7106 2.70541 -0.66327 0.31451 0.31442 2.33238 -2.00591 -0 -0 -1.8785 -0.09036 0 0 0 0 0 -0.02197 0.37986 2.43203 0 -0.12306 0 0.18072 -0.01992 0.29792 -1.0396
SER_153 -3.36461 0.24976 3.6395 -0.02974 1e-05 0.04867 1.38877 -1.69749 -0 -0 -0.21613 -0.89449 0 0 0 0 0 -0.07443 0.00084 0.63769 0 0.08296 0.60035 -0.77834 0.13885 0.24133 -0.02649
GLY_154 -1.89172 0.16913 2.72998 -7e-05 0 0 1.61384 -1.31254 -0 -0 -1.55906 -0.3934 0 0 0 0 0 -0.16551 0 0 0 -1.51287 0 0.83697 -0.57854 0.22274 -1.84105
ALA_155 -4.31769 0.77675 2.66845 -0.0237 6e-05 0 2.88123 -2.0296 -0 -0 -2.7863 -0.36292 0 0 0 0 0 -0.09599 0 0 0 -0.40165 0 1.8394 -0.72089 0.41486 -2.15798
SER_156 -3.62643 0.55845 3.58903 -0.0291 4e-05 0.04698 1.32178 -1.86304 -0.0041 -0.00911 -0.93299 -1.00435 0 0 0 0 0 -0.10824 0 0.1571 0 -0.28779 0.60339 -0.77834 -0.55469 0.32258 -2.59885
SER_157 -2.58574 0.35872 3.40758 -0.03907 0.00067 0.05391 1.89546 -1.65028 -0 -0 -1.4777 -0.4334 0 0 0 0 0 -0.06109 0.00354 0.16903 0 -0.36746 1.73516 -0.77834 -0.55429 0.20284 -0.12046
THR_158 -3.03057 0.28527 3.16008 -0.13597 0.06319 0.07813 1.95085 -1.67588 -0 -0 -2.074 -0.08227 0 0 0 0 0 -0.06515 0.07347 0.01001 0 -0.23555 4.13314 -1.0874 -0.51514 0.18292 1.03513
LYS_159 -5.25269 0.35466 4.05015 -0.5545 0.13059 0.45181 1.40696 -1.85353 -0.0041 -0.00911 -0.86145 0.34117 0 0 0 0 0 -0.02197 0.03616 3.45795 0 0.12803 0 -1.5107 -0.39892 0.1527 0.04318
GLU_160 -3.56784 0.69805 2.18991 -0.21549 0.04078 0.31649 1.01994 -1.20456 -0 -0 -0.49739 -0.41974 0 0 0 0 0 0.00667 0.14172 0 3.2523 -0.01333 0 -2.7348 -0.469 0.70455 -0.75174
PRO_161 -1.94956 0.46319 1.39974 -0.19794 0.00398 0.14344 0.3038 -0.58103 -0 -0 -0.04451 0.02271 0 0 0 0 0 0.00491 0.00074 0.4868 0 -0.98068 0 -2.4119 -0.55443 1.22948 -2.66128
PRO_162 -3.5871 0.39111 0.95139 -0.1924 0.0018 0.13661 0.17535 -0.47883 -0 -0 0.032 0.06668 0 0 0 0 0 0.02458 0.00539 0.53959 0 -1.02576 0 -2.4119 -0.4745 0.75404 -5.09196
ALA:CtermProteinFull_163 -2.67539 0.27443 1.21998 -0.03286 0.01489 0 0.41461 -0.91756 -0 -0.00013 -0.59366 -0.11449 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.22903 0.22944 -0.57039
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361448 MODEL 2 2022-07-02_00000191_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 90.002
ATOM      1  N   ASN A   1      12.323   3.031   7.127  1.00  9.620          N  
ATOM      2  CA  ASN A   1      12.926   3.015   5.803  1.00  8.950          C  
ATOM      3  C   ASN A   1      12.599   1.632   5.175  1.00  7.850          C  
ATOM      4  O   ASN A   1      11.811   0.903   5.765  1.00  7.600          O  
ATOM      5  CB  ASN A   1      14.419   3.383   5.950  1.00 12.800          C  
ATOM      6  CG  ASN A   1      15.279   2.357   6.600  1.00 12.800          C  
ATOM      7  OD1 ASN A   1      15.024   1.155   6.496  1.00 12.800          O  
ATOM      8  ND2 ASN A   1      16.309   2.803   7.283  1.00 12.800          N  
ATOM      9 1H   ASN A   1      13.039   2.883   7.825  1.00 11.540          H  
ATOM     10 2H   ASN A   1      11.897   3.935   7.285  1.00 11.540          H  
ATOM     11 3H   ASN A   1      11.637   2.292   7.192  1.00 11.540          H  
ATOM     12  HA  ASN A   1      12.436   3.769   5.198  1.00 10.740          H  
ATOM     13 1HB  ASN A   1      14.872   3.736   5.046  1.00 15.360          H  
ATOM     14 2HB  ASN A   1      14.450   4.248   6.613  1.00 15.360          H  
ATOM     15 1HD2 ASN A   1      16.927   2.155   7.738  1.00 15.360          H  
ATOM     16 2HD2 ASN A   1      16.486   3.790   7.344  1.00 15.360          H  
ATOM     17  N   PRO A   2      13.090   1.283   3.962  1.00  7.440          N  
ATOM     18  CA  PRO A   2      12.906   0.015   3.250  1.00  6.630          C  
ATOM     19  C   PRO A   2      13.421  -1.266   3.942  1.00  5.600          C  
ATOM     20  O   PRO A   2      13.181  -2.355   3.427  1.00  5.420          O  
ATOM     21  CB  PRO A   2      13.657   0.252   1.935  1.00  9.950          C  
ATOM     22  CG  PRO A   2      13.661   1.741   1.760  1.00  9.950          C  
ATOM     23  CD  PRO A   2      13.830   2.271   3.150  1.00  9.950          C  
ATOM     24  HA  PRO A   2      11.831  -0.097   3.041  1.00  7.960          H  
ATOM     25 1HB  PRO A   2      14.674  -0.169   2.012  1.00 11.930          H  
ATOM     26 2HB  PRO A   2      13.152  -0.277   1.115  1.00 11.930          H  
ATOM     27 1HG  PRO A   2      14.477   2.043   1.086  1.00 11.930          H  
ATOM     28 2HG  PRO A   2      12.720   2.069   1.291  1.00 11.930          H  
ATOM     29 1HD  PRO A   2      14.904   2.236   3.394  1.00 11.930          H  
ATOM     30 2HD  PRO A   2      13.408   3.276   3.224  1.00 11.930          H  
ATOM     31  N   SER A   3      14.223  -1.161   5.002  1.00  5.250          N  
ATOM     32  CA  SER A   3      14.726  -2.357   5.678  1.00  4.590          C  
ATOM     33  C   SER A   3      13.568  -3.206   6.247  1.00  3.690          C  
ATOM     34  O   SER A   3      12.567  -2.651   6.693  1.00  3.530          O  
ATOM     35  CB  SER A   3      15.693  -1.972   6.789  1.00  6.690          C  
ATOM     36  OG  SER A   3      16.869  -1.410   6.271  1.00  6.690          O  
ATOM     37  H   SER A   3      14.457  -0.259   5.407  1.00  6.300          H  
ATOM     38  HA  SER A   3      15.291  -2.903   4.940  1.00  5.510          H  
ATOM     39 1HB  SER A   3      15.220  -1.259   7.428  1.00  8.030          H  
ATOM     40 2HB  SER A   3      15.933  -2.840   7.404  1.00  8.030          H  
ATOM     41  HG  SER A   3      17.282  -0.944   7.004  1.00  8.030          H  
ATOM     42  N   PRO A   4      13.692  -4.548   6.292  1.00  3.490          N  
ATOM     43  CA  PRO A   4      12.686  -5.491   6.764  1.00  3.170          C  
ATOM     44  C   PRO A   4      12.077  -5.216   8.121  1.00  2.430          C  
ATOM     45  O   PRO A   4      12.752  -4.814   9.074  1.00  2.380          O  
ATOM     46  CB  PRO A   4      13.484  -6.795   6.815  1.00  4.750          C  
ATOM     47  CG  PRO A   4      14.506  -6.652   5.724  1.00  4.750          C  
ATOM     48  CD  PRO A   4      14.905  -5.206   5.739  1.00  4.750          C  
ATOM     49  HA  PRO A   4      11.899  -5.580   6.020  1.00  3.800          H  
ATOM     50 1HB  PRO A   4      13.926  -6.913   7.802  1.00  5.710          H  
ATOM     51 2HB  PRO A   4      12.805  -7.652   6.666  1.00  5.710          H  
ATOM     52 1HG  PRO A   4      15.360  -7.325   5.910  1.00  5.710          H  
ATOM     53 2HG  PRO A   4      14.072  -6.950   4.759  1.00  5.710          H  
ATOM     54 1HD  PRO A   4      15.783  -5.024   6.346  1.00  5.710          H  
ATOM     55 2HD  PRO A   4      15.059  -4.948   4.687  1.00  5.710          H  
ATOM     56  N   LEU A   5      10.767  -5.447   8.179  1.00  1.970          N  
ATOM     57  CA  LEU A   5       9.934  -5.251   9.352  1.00  1.410          C  
ATOM     58  C   LEU A   5      10.560  -5.985  10.518  1.00  1.120          C  
ATOM     59  O   LEU A   5      10.662  -5.453  11.627  1.00  0.960          O  
ATOM     60  CB  LEU A   5       8.521  -5.799   9.064  1.00  2.200          C  
ATOM     61  CG  LEU A   5       7.420  -5.514  10.080  1.00  2.200          C  
ATOM     62  CD1 LEU A   5       6.054  -5.541   9.344  1.00  2.200          C  
ATOM     63  CD2 LEU A   5       7.401  -6.543  11.212  1.00  2.200          C  
ATOM     64  H   LEU A   5      10.310  -5.795   7.345  1.00  2.360          H  
ATOM     65  HA  LEU A   5       9.881  -4.186   9.579  1.00  1.690          H  
ATOM     66 1HB  LEU A   5       8.192  -5.400   8.132  1.00  2.640          H  
ATOM     67 2HB  LEU A   5       8.585  -6.881   8.959  1.00  2.640          H  
ATOM     68  HG  LEU A   5       7.578  -4.533  10.484  1.00  2.640          H  
ATOM     69 1HD1 LEU A   5       5.258  -5.323  10.055  1.00  2.640          H  
ATOM     70 2HD1 LEU A   5       6.043  -4.793   8.546  1.00  2.640          H  
ATOM     71 3HD1 LEU A   5       5.885  -6.525   8.918  1.00  2.640          H  
ATOM     72 1HD2 LEU A   5       6.586  -6.295  11.897  1.00  2.640          H  
ATOM     73 2HD2 LEU A   5       7.237  -7.534  10.795  1.00  2.640          H  
ATOM     74 3HD2 LEU A   5       8.324  -6.544  11.768  1.00  2.640          H  
ATOM     75  N   GLN A   6      10.961  -7.223  10.241  1.00  1.320          N  
ATOM     76  CA  GLN A   6      11.542  -8.154  11.190  1.00  1.290          C  
ATOM     77  C   GLN A   6      12.840  -7.659  11.821  1.00  1.090          C  
ATOM     78  O   GLN A   6      13.218  -8.126  12.894  1.00  1.200          O  
ATOM     79  CB  GLN A   6      11.790  -9.497  10.503  1.00  1.820          C  
ATOM     80  CG  GLN A   6      10.513 -10.207  10.025  1.00  1.820          C  
ATOM     81  CD  GLN A   6      10.074  -9.797   8.606  1.00  1.820          C  
ATOM     82  OE1 GLN A   6      10.384  -8.693   8.115  1.00  1.820          O  
ATOM     83  NE2 GLN A   6       9.358 -10.694   7.945  1.00  1.820          N  
ATOM     84  H   GLN A   6      10.819  -7.544   9.284  1.00  1.580          H  
ATOM     85  HA  GLN A   6      10.821  -8.306  11.992  1.00  1.550          H  
ATOM     86 1HB  GLN A   6      12.443  -9.346   9.642  1.00  2.180          H  
ATOM     87 2HB  GLN A   6      12.308 -10.165  11.191  1.00  2.180          H  
ATOM     88 1HG  GLN A   6      10.687 -11.284  10.030  1.00  2.180          H  
ATOM     89 2HG  GLN A   6       9.703  -9.958  10.711  1.00  2.180          H  
ATOM     90 1HE2 GLN A   6       9.046 -10.509   7.012  1.00  2.180          H  
ATOM     91 2HE2 GLN A   6       9.134 -11.571   8.374  1.00  2.180          H  
ATOM     92  N   GLN A   7      13.548  -6.744  11.156  1.00  1.040          N  
ATOM     93  CA  GLN A   7      14.782  -6.219  11.710  1.00  1.060          C  
ATOM     94  C   GLN A   7      14.409  -5.046  12.593  1.00  0.970          C  
ATOM     95  O   GLN A   7      14.929  -4.882  13.704  1.00  1.180          O  
ATOM     96  CB  GLN A   7      15.746  -5.805  10.604  1.00  1.480          C  
ATOM     97  CG  GLN A   7      16.282  -6.967   9.792  1.00  1.480          C  
ATOM     98  CD  GLN A   7      17.148  -6.497   8.657  1.00  1.480          C  
ATOM     99  OE1 GLN A   7      17.114  -5.313   8.320  1.00  1.480          O  
ATOM    100  NE2 GLN A   7      17.917  -7.399   8.063  1.00  1.480          N  
ATOM    101  H   GLN A   7      13.189  -6.351  10.288  1.00  1.250          H  
ATOM    102  HA  GLN A   7      15.254  -6.982  12.327  1.00  1.270          H  
ATOM    103 1HB  GLN A   7      15.235  -5.119   9.919  1.00  1.770          H  
ATOM    104 2HB  GLN A   7      16.588  -5.271  11.034  1.00  1.770          H  
ATOM    105 1HG  GLN A   7      16.887  -7.595  10.445  1.00  1.770          H  
ATOM    106 2HG  GLN A   7      15.454  -7.542   9.393  1.00  1.770          H  
ATOM    107 1HE2 GLN A   7      18.511  -7.131   7.303  1.00  1.770          H  
ATOM    108 2HE2 GLN A   7      17.907  -8.350   8.374  1.00  1.770          H  
ATOM    109  N   PHE A   8      13.412  -4.272  12.152  1.00  0.830          N  
ATOM    110  CA  PHE A   8      12.960  -3.156  12.963  1.00  0.890          C  
ATOM    111  C   PHE A   8      12.293  -3.670  14.222  1.00  0.890          C  
ATOM    112  O   PHE A   8      12.406  -3.046  15.272  1.00  1.160          O  
ATOM    113  CB  PHE A   8      12.004  -2.240  12.221  1.00  1.220          C  
ATOM    114  CG  PHE A   8      12.664  -1.349  11.270  1.00  1.220          C  
ATOM    115  CD1 PHE A   8      12.458  -1.453   9.903  1.00  1.220          C  
ATOM    116  CD2 PHE A   8      13.528  -0.369  11.751  1.00  1.220          C  
ATOM    117  CE1 PHE A   8      13.091  -0.585   9.049  1.00  1.220          C  
ATOM    118  CE2 PHE A   8      14.163   0.481  10.896  1.00  1.220          C  
ATOM    119  CZ  PHE A   8      13.944   0.376   9.550  1.00  1.220          C  
ATOM    120  H   PHE A   8      13.037  -4.423  11.207  1.00  1.000          H  
ATOM    121  HA  PHE A   8      13.832  -2.576  13.260  1.00  1.070          H  
ATOM    122 1HB  PHE A   8      11.272  -2.839  11.680  1.00  1.470          H  
ATOM    123 2HB  PHE A   8      11.467  -1.627  12.940  1.00  1.470          H  
ATOM    124  HD1 PHE A   8      11.789  -2.219   9.495  1.00  1.470          H  
ATOM    125  HD2 PHE A   8      13.694  -0.278  12.829  1.00  1.470          H  
ATOM    126  HE1 PHE A   8      12.920  -0.658   7.969  1.00  1.470          H  
ATOM    127  HE2 PHE A   8      14.837   1.249  11.283  1.00  1.470          H  
ATOM    128  HZ  PHE A   8      14.441   1.048   8.883  1.00  1.470          H  
ATOM    129  N   GLY A   9      11.711  -4.869  14.149  1.00  0.850          N  
ATOM    130  CA  GLY A   9      11.036  -5.550  15.251  1.00  0.950          C  
ATOM    131  C   GLY A   9      11.922  -5.756  16.487  1.00  0.960          C  
ATOM    132  O   GLY A   9      11.420  -6.089  17.561  1.00  1.190          O  
ATOM    133  H   GLY A   9      11.628  -5.296  13.223  1.00  1.020          H  
ATOM    134 1HA  GLY A   9      10.147  -4.995  15.535  1.00  1.140          H  
ATOM    135 2HA  GLY A   9      10.695  -6.521  14.893  1.00  1.140          H  
ATOM    136  N   ARG A  10      13.236  -5.556  16.347  1.00  1.220          N  
ATOM    137  CA  ARG A  10      14.187  -5.687  17.441  1.00  1.520          C  
ATOM    138  C   ARG A  10      14.213  -4.434  18.331  1.00  1.480          C  
ATOM    139  O   ARG A  10      14.892  -4.413  19.360  1.00  1.640          O  
ATOM    140  CB  ARG A  10      15.587  -5.891  16.897  1.00  2.010          C  
ATOM    141  CG  ARG A  10      15.793  -7.163  16.094  1.00  2.010          C  
ATOM    142  CD  ARG A  10      17.168  -7.234  15.529  1.00  2.010          C  
ATOM    143  NE  ARG A  10      17.431  -6.156  14.554  1.00  2.010          N  
ATOM    144  CZ  ARG A  10      18.634  -5.914  13.971  1.00  2.010          C  
ATOM    145  NH1 ARG A  10      19.674  -6.682  14.249  1.00  2.010          N  
ATOM    146  NH2 ARG A  10      18.777  -4.902  13.121  1.00  2.010          N  
ATOM    147  H   ARG A  10      13.601  -5.283  15.429  1.00  1.460          H  
ATOM    148  HA  ARG A  10      13.902  -6.546  18.046  1.00  1.820          H  
ATOM    149 1HB  ARG A  10      15.834  -5.046  16.256  1.00  2.410          H  
ATOM    150 2HB  ARG A  10      16.301  -5.896  17.718  1.00  2.410          H  
ATOM    151 1HG  ARG A  10      15.630  -8.029  16.732  1.00  2.410          H  
ATOM    152 2HG  ARG A  10      15.083  -7.186  15.261  1.00  2.410          H  
ATOM    153 1HD  ARG A  10      17.889  -7.151  16.341  1.00  2.410          H  
ATOM    154 2HD  ARG A  10      17.290  -8.191  15.023  1.00  2.410          H  
ATOM    155  HE  ARG A  10      16.639  -5.537  14.303  1.00  2.410          H  
ATOM    156 1HH1 ARG A  10      19.581  -7.453  14.895  1.00  2.410          H  
ATOM    157 2HH1 ARG A  10      20.569  -6.501  13.817  1.00  2.410          H  
ATOM    158 1HH2 ARG A  10      18.000  -4.287  12.910  1.00  2.410          H  
ATOM    159 2HH2 ARG A  10      19.674  -4.726  12.694  1.00  2.410          H  
ATOM    160  N   ALA A  11      13.494  -3.385  17.923  1.00  1.410          N  
ATOM    161  CA  ALA A  11      13.482  -2.106  18.617  1.00  1.490          C  
ATOM    162  C   ALA A  11      12.056  -1.553  18.699  1.00  1.260          C  
ATOM    163  O   ALA A  11      11.222  -1.837  17.842  1.00  1.440          O  
ATOM    164  CB  ALA A  11      14.378  -1.136  17.852  1.00  2.050          C  
ATOM    165  H   ALA A  11      12.958  -3.468  17.055  1.00  1.690          H  
ATOM    166  HA  ALA A  11      13.865  -2.264  19.619  1.00  1.790          H  
ATOM    167 1HB  ALA A  11      14.417  -0.168  18.326  1.00  2.460          H  
ATOM    168 2HB  ALA A  11      15.386  -1.550  17.803  1.00  2.460          H  
ATOM    169 3HB  ALA A  11      13.981  -1.020  16.841  1.00  2.460          H  
ATOM    170  N   PRO A  12      11.728  -0.705  19.688  1.00  1.290          N  
ATOM    171  CA  PRO A  12      10.421  -0.095  19.848  1.00  1.410          C  
ATOM    172  C   PRO A  12      10.188   1.058  18.876  1.00  1.100          C  
ATOM    173  O   PRO A  12      10.048   2.204  19.287  1.00  1.100          O  
ATOM    174  CB  PRO A  12      10.476   0.387  21.303  1.00  2.110          C  
ATOM    175  CG  PRO A  12      11.934   0.717  21.532  1.00  2.110          C  
ATOM    176  CD  PRO A  12      12.698  -0.348  20.752  1.00  2.110          C  
ATOM    177  HA  PRO A  12       9.649  -0.863  19.723  1.00  1.690          H  
ATOM    178 1HB  PRO A  12       9.815   1.256  21.442  1.00  2.540          H  
ATOM    179 2HB  PRO A  12      10.106  -0.401  21.976  1.00  2.540          H  
ATOM    180 1HG  PRO A  12      12.144   1.741  21.174  1.00  2.540          H  
ATOM    181 2HG  PRO A  12      12.161   0.705  22.609  1.00  2.540          H  
ATOM    182 1HD  PRO A  12      13.608   0.096  20.352  1.00  2.540          H  
ATOM    183 2HD  PRO A  12      12.901  -1.213  21.405  1.00  2.540          H  
ATOM    184  N   ILE A  13      10.166   0.727  17.582  1.00  1.120          N  
ATOM    185  CA  ILE A  13       9.950   1.726  16.542  1.00  1.040          C  
ATOM    186  C   ILE A  13       8.849   1.233  15.609  1.00  0.820          C  
ATOM    187  O   ILE A  13       9.097   0.850  14.460  1.00  0.810          O  
ATOM    188  CB  ILE A  13      11.222   1.960  15.699  1.00  1.490          C  
ATOM    189  CG1 ILE A  13      12.448   2.180  16.621  1.00  1.490          C  
ATOM    190  CG2 ILE A  13      10.981   3.234  14.830  1.00  1.490          C  
ATOM    191  CD1 ILE A  13      13.778   2.228  15.894  1.00  1.490          C  
ATOM    192  H   ILE A  13      10.303  -0.257  17.348  1.00  1.340          H  
ATOM    193  HA  ILE A  13       9.630   2.662  16.993  1.00  1.250          H  
ATOM    194  HB  ILE A  13      11.418   1.097  15.066  1.00  1.790          H  
ATOM    195 1HG1 ILE A  13      12.309   3.103  17.178  1.00  1.790          H  
ATOM    196 2HG1 ILE A  13      12.507   1.359  17.326  1.00  1.790          H  
ATOM    197 1HG2 ILE A  13      11.842   3.445  14.208  1.00  1.790          H  
ATOM    198 2HG2 ILE A  13      10.136   3.100  14.197  1.00  1.790          H  
ATOM    199 3HG2 ILE A  13      10.793   4.086  15.482  1.00  1.790          H  
ATOM    200 1HD1 ILE A  13      14.577   2.367  16.623  1.00  1.790          H  
ATOM    201 2HD1 ILE A  13      13.931   1.288  15.360  1.00  1.790          H  
ATOM    202 3HD1 ILE A  13      13.802   3.049  15.189  1.00  1.790          H  
ATOM    203  N   LYS A  14       7.618   1.305  16.096  1.00  0.850          N  
ATOM    204  CA  LYS A  14       6.456   0.779  15.385  1.00  0.980          C  
ATOM    205  C   LYS A  14       6.252   1.545  14.087  1.00  1.010          C  
ATOM    206  O   LYS A  14       5.688   1.038  13.111  1.00  1.090          O  
ATOM    207  CB  LYS A  14       5.242   0.829  16.304  1.00  1.320          C  
ATOM    208  CG  LYS A  14       5.395  -0.018  17.617  1.00  1.320          C  
ATOM    209  CD  LYS A  14       5.349  -1.531  17.340  1.00  1.320          C  
ATOM    210  CE  LYS A  14       6.727  -2.240  17.517  1.00  1.320          C  
ATOM    211  NZ  LYS A  14       6.997  -2.703  18.940  1.00  1.320          N  
ATOM    212  H   LYS A  14       7.488   1.715  17.012  1.00  1.020          H  
ATOM    213  HA  LYS A  14       6.640  -0.253  15.129  1.00  1.180          H  
ATOM    214 1HB  LYS A  14       5.048   1.868  16.590  1.00  1.580          H  
ATOM    215 2HB  LYS A  14       4.367   0.465  15.768  1.00  1.580          H  
ATOM    216 1HG  LYS A  14       6.342   0.228  18.095  1.00  1.580          H  
ATOM    217 2HG  LYS A  14       4.597   0.234  18.309  1.00  1.580          H  
ATOM    218 1HD  LYS A  14       4.613  -2.001  17.989  1.00  1.580          H  
ATOM    219 2HD  LYS A  14       5.028  -1.675  16.311  1.00  1.580          H  
ATOM    220 1HE  LYS A  14       6.756  -3.107  16.859  1.00  1.580          H  
ATOM    221 2HE  LYS A  14       7.518  -1.549  17.227  1.00  1.580          H  
ATOM    222 1HZ  LYS A  14       7.907  -3.152  18.969  1.00  1.580          H  
ATOM    223 2HZ  LYS A  14       6.997  -1.913  19.573  1.00  1.580          H  
ATOM    224 3HZ  LYS A  14       6.294  -3.377  19.241  1.00  1.580          H  
ATOM    225  N   GLN A  15       6.715   2.772  14.102  1.00  1.070          N  
ATOM    226  CA  GLN A  15       6.660   3.691  13.001  1.00  1.180          C  
ATOM    227  C   GLN A  15       7.526   3.214  11.820  1.00  0.990          C  
ATOM    228  O   GLN A  15       7.228   3.536  10.669  1.00  0.940          O  
ATOM    229  CB  GLN A  15       7.120   5.048  13.498  1.00  1.610          C  
ATOM    230  CG  GLN A  15       6.231   5.687  14.564  1.00  1.610          C  
ATOM    231  CD  GLN A  15       6.507   5.212  16.011  1.00  1.610          C  
ATOM    232  OE1 GLN A  15       7.058   4.129  16.254  1.00  1.610          O  
ATOM    233  NE2 GLN A  15       6.123   6.024  16.978  1.00  1.610          N  
ATOM    234  H   GLN A  15       7.140   3.081  14.974  1.00  1.280          H  
ATOM    235  HA  GLN A  15       5.628   3.769  12.662  1.00  1.420          H  
ATOM    236 1HB  GLN A  15       8.140   4.987  13.867  1.00  1.930          H  
ATOM    237 2HB  GLN A  15       7.099   5.714  12.679  1.00  1.930          H  
ATOM    238 1HG  GLN A  15       6.397   6.762  14.537  1.00  1.930          H  
ATOM    239 2HG  GLN A  15       5.203   5.477  14.314  1.00  1.930          H  
ATOM    240 1HE2 GLN A  15       6.265   5.765  17.936  1.00  1.930          H  
ATOM    241 2HE2 GLN A  15       5.683   6.892  16.755  1.00  1.930          H  
ATOM    242  N   ALA A  16       8.627   2.494  12.088  1.00  0.920          N  
ATOM    243  CA  ALA A  16       9.511   2.022  11.021  1.00  0.830          C  
ATOM    244  C   ALA A  16       8.898   0.778  10.414  1.00  0.700          C  
ATOM    245  O   ALA A  16       9.017   0.516   9.212  1.00  0.680          O  
ATOM    246  CB  ALA A  16      10.889   1.751  11.547  1.00  1.200          C  
ATOM    247  H   ALA A  16       8.845   2.219  13.047  1.00  1.100          H  
ATOM    248  HA  ALA A  16       9.572   2.789  10.253  1.00  1.000          H  
ATOM    249 1HB  ALA A  16      11.493   1.418  10.726  1.00  1.440          H  
ATOM    250 2HB  ALA A  16      11.310   2.663  11.961  1.00  1.440          H  
ATOM    251 3HB  ALA A  16      10.845   0.983  12.319  1.00  1.440          H  
ATOM    252  N   ILE A  17       8.221   0.032  11.269  1.00  0.720          N  
ATOM    253  CA  ILE A  17       7.483  -1.163  10.914  1.00  0.740          C  
ATOM    254  C   ILE A  17       6.389  -0.762   9.900  1.00  0.690          C  
ATOM    255  O   ILE A  17       6.291  -1.332   8.800  1.00  0.700          O  
ATOM    256  CB  ILE A  17       7.078  -1.819  12.263  1.00  1.030          C  
ATOM    257  CG1 ILE A  17       8.395  -2.377  12.867  1.00  1.030          C  
ATOM    258  CG2 ILE A  17       5.893  -2.741  12.263  1.00  1.030          C  
ATOM    259  CD1 ILE A  17       8.337  -2.787  14.285  1.00  1.030          C  
ATOM    260  H   ILE A  17       8.254   0.329  12.251  1.00  0.860          H  
ATOM    261  HA  ILE A  17       8.162  -1.853  10.414  1.00  0.890          H  
ATOM    262  HB  ILE A  17       6.823  -1.031  12.917  1.00  1.230          H  
ATOM    263 1HG1 ILE A  17       8.715  -3.240  12.279  1.00  1.230          H  
ATOM    264 2HG1 ILE A  17       9.151  -1.609  12.791  1.00  1.230          H  
ATOM    265 1HG2 ILE A  17       5.686  -3.083  13.267  1.00  1.230          H  
ATOM    266 2HG2 ILE A  17       5.057  -2.169  11.927  1.00  1.230          H  
ATOM    267 3HG2 ILE A  17       6.045  -3.581  11.636  1.00  1.230          H  
ATOM    268 1HD1 ILE A  17       9.316  -3.130  14.582  1.00  1.230          H  
ATOM    269 2HD1 ILE A  17       8.070  -1.938  14.886  1.00  1.230          H  
ATOM    270 3HD1 ILE A  17       7.615  -3.584  14.421  1.00  1.230          H  
ATOM    271  N   LEU A  18       5.672   0.321  10.213  1.00  0.710          N  
ATOM    272  CA  LEU A  18       4.704   0.879   9.282  1.00  0.710          C  
ATOM    273  C   LEU A  18       5.309   1.383   7.965  1.00  0.610          C  
ATOM    274  O   LEU A  18       4.719   1.152   6.904  1.00  0.580          O  
ATOM    275  CB  LEU A  18       3.938   2.026   9.920  1.00  0.990          C  
ATOM    276  CG  LEU A  18       2.948   2.757   8.979  1.00  0.990          C  
ATOM    277  CD1 LEU A  18       1.903   1.808   8.442  1.00  0.990          C  
ATOM    278  CD2 LEU A  18       2.288   3.844   9.729  1.00  0.990          C  
ATOM    279  H   LEU A  18       5.768   0.722  11.150  1.00  0.850          H  
ATOM    280  HA  LEU A  18       4.009   0.085   9.045  1.00  0.850          H  
ATOM    281 1HB  LEU A  18       3.407   1.643  10.778  1.00  1.190          H  
ATOM    282 2HB  LEU A  18       4.662   2.762  10.273  1.00  1.190          H  
ATOM    283  HG  LEU A  18       3.497   3.179   8.153  1.00  1.190          H  
ATOM    284 1HD1 LEU A  18       1.228   2.331   7.800  1.00  1.190          H  
ATOM    285 2HD1 LEU A  18       2.350   1.002   7.876  1.00  1.190          H  
ATOM    286 3HD1 LEU A  18       1.374   1.414   9.270  1.00  1.190          H  
ATOM    287 1HD2 LEU A  18       1.639   4.373   9.087  1.00  1.190          H  
ATOM    288 2HD2 LEU A  18       1.731   3.436  10.521  1.00  1.190          H  
ATOM    289 3HD2 LEU A  18       3.015   4.514  10.117  1.00  1.190          H  
ATOM    290  N   VAL A  19       6.447   2.100   8.004  1.00  0.610          N  
ATOM    291  CA  VAL A  19       7.016   2.591   6.747  1.00  0.610          C  
ATOM    292  C   VAL A  19       7.346   1.435   5.829  1.00  0.560          C  
ATOM    293  O   VAL A  19       7.050   1.490   4.636  1.00  0.570          O  
ATOM    294  CB  VAL A  19       8.269   3.463   6.958  1.00  0.850          C  
ATOM    295  CG1 VAL A  19       8.969   3.758   5.604  1.00  0.850          C  
ATOM    296  CG2 VAL A  19       7.849   4.762   7.579  1.00  0.850          C  
ATOM    297  H   VAL A  19       6.875   2.335   8.905  1.00  0.730          H  
ATOM    298  HA  VAL A  19       6.275   3.211   6.259  1.00  0.730          H  
ATOM    299  HB  VAL A  19       8.970   2.940   7.611  1.00  1.020          H  
ATOM    300 1HG1 VAL A  19       9.836   4.386   5.788  1.00  1.020          H  
ATOM    301 2HG1 VAL A  19       9.297   2.834   5.130  1.00  1.020          H  
ATOM    302 3HG1 VAL A  19       8.277   4.282   4.941  1.00  1.020          H  
ATOM    303 1HG2 VAL A  19       8.722   5.399   7.743  1.00  1.020          H  
ATOM    304 2HG2 VAL A  19       7.151   5.271   6.916  1.00  1.020          H  
ATOM    305 3HG2 VAL A  19       7.367   4.560   8.516  1.00  1.020          H  
ATOM    306  N   PHE A  20       7.931   0.366   6.349  1.00  0.550          N  
ATOM    307  CA  PHE A  20       8.262  -0.756   5.478  1.00  0.580          C  
ATOM    308  C   PHE A  20       7.014  -1.161   4.668  1.00  0.510          C  
ATOM    309  O   PHE A  20       7.083  -1.301   3.439  1.00  0.510          O  
ATOM    310  CB  PHE A  20       8.852  -1.901   6.293  1.00  0.800          C  
ATOM    311  CG  PHE A  20       9.232  -3.096   5.505  1.00  0.800          C  
ATOM    312  CD1 PHE A  20      10.321  -3.046   4.683  1.00  0.800          C  
ATOM    313  CD2 PHE A  20       8.566  -4.271   5.616  1.00  0.800          C  
ATOM    314  CE1 PHE A  20      10.726  -4.141   3.979  1.00  0.800          C  
ATOM    315  CE2 PHE A  20       8.995  -5.375   4.916  1.00  0.800          C  
ATOM    316  CZ  PHE A  20      10.062  -5.307   4.103  1.00  0.800          C  
ATOM    317  H   PHE A  20       8.183   0.352   7.346  1.00  0.660          H  
ATOM    318  HA  PHE A  20       9.032  -0.425   4.778  1.00  0.700          H  
ATOM    319 1HB  PHE A  20       9.751  -1.539   6.807  1.00  0.960          H  
ATOM    320 2HB  PHE A  20       8.142  -2.201   7.067  1.00  0.960          H  
ATOM    321  HD1 PHE A  20      10.869  -2.116   4.601  1.00  0.960          H  
ATOM    322  HD2 PHE A  20       7.697  -4.329   6.269  1.00  0.960          H  
ATOM    323  HE1 PHE A  20      11.595  -4.081   3.332  1.00  0.960          H  
ATOM    324  HE2 PHE A  20       8.489  -6.307   5.002  1.00  0.960          H  
ATOM    325  HZ  PHE A  20      10.389  -6.190   3.556  1.00  0.960          H  
ATOM    326  N   VAL A  21       5.867  -1.291   5.348  1.00  0.520          N  
ATOM    327  CA  VAL A  21       4.606  -1.591   4.660  1.00  0.530          C  
ATOM    328  C   VAL A  21       4.181  -0.531   3.636  1.00  0.510          C  
ATOM    329  O   VAL A  21       3.743  -0.891   2.537  1.00  0.530          O  
ATOM    330  CB  VAL A  21       3.488  -1.828   5.685  1.00  0.740          C  
ATOM    331  CG1 VAL A  21       2.101  -1.877   5.059  1.00  0.740          C  
ATOM    332  CG2 VAL A  21       3.738  -3.135   6.237  1.00  0.740          C  
ATOM    333  H   VAL A  21       5.899  -1.185   6.373  1.00  0.620          H  
ATOM    334  HA  VAL A  21       4.754  -2.524   4.119  1.00  0.640          H  
ATOM    335  HB  VAL A  21       3.505  -1.051   6.448  1.00  0.890          H  
ATOM    336 1HG1 VAL A  21       1.370  -2.085   5.835  1.00  0.890          H  
ATOM    337 2HG1 VAL A  21       1.854  -0.924   4.590  1.00  0.890          H  
ATOM    338 3HG1 VAL A  21       2.072  -2.658   4.326  1.00  0.890          H  
ATOM    339 1HG2 VAL A  21       2.982  -3.383   6.936  1.00  0.890          H  
ATOM    340 2HG2 VAL A  21       3.697  -3.814   5.418  1.00  0.890          H  
ATOM    341 3HG2 VAL A  21       4.722  -3.168   6.711  1.00  0.890          H  
ATOM    342  N   ILE A  22       4.298   0.751   3.979  1.00  0.510          N  
ATOM    343  CA  ILE A  22       3.916   1.818   3.054  1.00  0.540          C  
ATOM    344  C   ILE A  22       4.774   1.722   1.784  1.00  0.540          C  
ATOM    345  O   ILE A  22       4.263   1.867   0.668  1.00  0.580          O  
ATOM    346  CB  ILE A  22       4.088   3.219   3.670  1.00  0.740          C  
ATOM    347  CG1 ILE A  22       3.101   3.422   4.850  1.00  0.740          C  
ATOM    348  CG2 ILE A  22       3.767   4.271   2.568  1.00  0.740          C  
ATOM    349  CD1 ILE A  22       3.414   4.641   5.719  1.00  0.740          C  
ATOM    350  H   ILE A  22       4.615   0.968   4.934  1.00  0.610          H  
ATOM    351  HA  ILE A  22       2.872   1.679   2.777  1.00  0.650          H  
ATOM    352  HB  ILE A  22       5.109   3.343   4.036  1.00  0.890          H  
ATOM    353 1HG1 ILE A  22       2.095   3.526   4.453  1.00  0.890          H  
ATOM    354 2HG1 ILE A  22       3.127   2.536   5.480  1.00  0.890          H  
ATOM    355 1HG2 ILE A  22       3.874   5.274   2.952  1.00  0.890          H  
ATOM    356 2HG2 ILE A  22       4.420   4.160   1.732  1.00  0.890          H  
ATOM    357 3HG2 ILE A  22       2.738   4.123   2.225  1.00  0.890          H  
ATOM    358 1HD1 ILE A  22       2.698   4.708   6.516  1.00  0.890          H  
ATOM    359 2HD1 ILE A  22       4.407   4.542   6.148  1.00  0.890          H  
ATOM    360 3HD1 ILE A  22       3.371   5.549   5.135  1.00  0.890          H  
ATOM    361  N   VAL A  23       6.087   1.505   1.956  1.00  0.530          N  
ATOM    362  CA  VAL A  23       7.002   1.392   0.823  1.00  0.560          C  
ATOM    363  C   VAL A  23       6.573   0.243  -0.081  1.00  0.520          C  
ATOM    364  O   VAL A  23       6.543   0.418  -1.298  1.00  0.530          O  
ATOM    365  CB  VAL A  23       8.471   1.168   1.294  1.00  0.770          C  
ATOM    366  CG1 VAL A  23       9.382   0.811   0.085  1.00  0.770          C  
ATOM    367  CG2 VAL A  23       9.015   2.454   1.992  1.00  0.770          C  
ATOM    368  H   VAL A  23       6.435   1.423   2.914  1.00  0.640          H  
ATOM    369  HA  VAL A  23       6.960   2.310   0.249  1.00  0.670          H  
ATOM    370  HB  VAL A  23       8.492   0.334   2.000  1.00  0.930          H  
ATOM    371 1HG1 VAL A  23      10.401   0.650   0.437  1.00  0.930          H  
ATOM    372 2HG1 VAL A  23       9.034  -0.100  -0.402  1.00  0.930          H  
ATOM    373 3HG1 VAL A  23       9.373   1.630  -0.636  1.00  0.930          H  
ATOM    374 1HG2 VAL A  23      10.034   2.278   2.338  1.00  0.930          H  
ATOM    375 2HG2 VAL A  23       9.010   3.277   1.293  1.00  0.930          H  
ATOM    376 3HG2 VAL A  23       8.381   2.693   2.839  1.00  0.930          H  
ATOM    377  N   TRP A  24       6.233  -0.912   0.496  1.00  0.480          N  
ATOM    378  CA  TRP A  24       5.774  -2.051  -0.296  1.00  0.470          C  
ATOM    379  C   TRP A  24       4.498  -1.772  -1.094  1.00  0.460          C  
ATOM    380  O   TRP A  24       4.408  -2.173  -2.266  1.00  0.460          O  
ATOM    381  CB  TRP A  24       5.656  -3.288   0.588  1.00  0.660          C  
ATOM    382  CG  TRP A  24       6.913  -4.033   0.606  1.00  0.660          C  
ATOM    383  CD1 TRP A  24       7.893  -4.041   1.531  1.00  0.660          C  
ATOM    384  CD2 TRP A  24       7.321  -4.952  -0.416  1.00  0.660          C  
ATOM    385  NE1 TRP A  24       8.903  -4.885   1.128  1.00  0.660          N  
ATOM    386  CE2 TRP A  24       8.562  -5.447  -0.048  1.00  0.660          C  
ATOM    387  CE3 TRP A  24       6.736  -5.388  -1.606  1.00  0.660          C  
ATOM    388  CZ2 TRP A  24       9.243  -6.354  -0.826  1.00  0.660          C  
ATOM    389  CZ3 TRP A  24       7.416  -6.300  -2.375  1.00  0.660          C  
ATOM    390  CH2 TRP A  24       8.634  -6.771  -2.004  1.00  0.660          C  
ATOM    391  H   TRP A  24       6.342  -0.998   1.513  1.00  0.580          H  
ATOM    392  HA  TRP A  24       6.554  -2.270  -1.014  1.00  0.560          H  
ATOM    393 1HB  TRP A  24       5.398  -2.997   1.609  1.00  0.790          H  
ATOM    394 2HB  TRP A  24       4.895  -3.939   0.216  1.00  0.790          H  
ATOM    395  HD1 TRP A  24       7.898  -3.454   2.451  1.00  0.790          H  
ATOM    396  HE1 TRP A  24       9.765  -5.064   1.625  1.00  0.790          H  
ATOM    397  HE3 TRP A  24       5.757  -5.018  -1.924  1.00  0.790          H  
ATOM    398  HZ2 TRP A  24      10.218  -6.743  -0.541  1.00  0.790          H  
ATOM    399  HZ3 TRP A  24       6.952  -6.634  -3.283  1.00  0.790          H  
ATOM    400  HH2 TRP A  24       9.139  -7.491  -2.643  1.00  0.790          H  
ATOM    401  N   TRP A  25       3.524  -1.064  -0.508  1.00  0.480          N  
ATOM    402  CA  TRP A  25       2.321  -0.740  -1.277  1.00  0.520          C  
ATOM    403  C   TRP A  25       2.730   0.082  -2.499  1.00  0.540          C  
ATOM    404  O   TRP A  25       2.268  -0.160  -3.622  1.00  0.560          O  
ATOM    405  CB  TRP A  25       1.282   0.071  -0.495  1.00  0.710          C  
ATOM    406  CG  TRP A  25       0.028   0.260  -1.322  1.00  0.710          C  
ATOM    407  CD1 TRP A  25      -1.043  -0.562  -1.320  1.00  0.710          C  
ATOM    408  CD2 TRP A  25      -0.274   1.292  -2.307  1.00  0.710          C  
ATOM    409  NE1 TRP A  25      -1.965  -0.138  -2.237  1.00  0.710          N  
ATOM    410  CE2 TRP A  25      -1.512   0.980  -2.846  1.00  0.710          C  
ATOM    411  CE3 TRP A  25       0.403   2.426  -2.773  1.00  0.710          C  
ATOM    412  CZ2 TRP A  25      -2.093   1.746  -3.836  1.00  0.710          C  
ATOM    413  CZ3 TRP A  25      -0.175   3.195  -3.758  1.00  0.710          C  
ATOM    414  CH2 TRP A  25      -1.396   2.861  -4.280  1.00  0.710          C  
ATOM    415  H   TRP A  25       3.609  -0.806   0.486  1.00  0.580          H  
ATOM    416  HA  TRP A  25       1.862  -1.668  -1.615  1.00  0.620          H  
ATOM    417 1HB  TRP A  25       1.024  -0.430   0.433  1.00  0.850          H  
ATOM    418 2HB  TRP A  25       1.692   1.051  -0.236  1.00  0.850          H  
ATOM    419  HD1 TRP A  25      -1.147  -1.443  -0.692  1.00  0.850          H  
ATOM    420  HE1 TRP A  25      -2.853  -0.572  -2.453  1.00  0.850          H  
ATOM    421  HE3 TRP A  25       1.363   2.694  -2.364  1.00  0.850          H  
ATOM    422  HZ2 TRP A  25      -3.069   1.498  -4.259  1.00  0.850          H  
ATOM    423  HZ3 TRP A  25       0.365   4.074  -4.109  1.00  0.850          H  
ATOM    424  HH2 TRP A  25      -1.831   3.490  -5.058  1.00  0.850          H  
ATOM    425  N   VAL A  26       3.591   1.076  -2.267  1.00  0.550          N  
ATOM    426  CA  VAL A  26       4.072   1.953  -3.320  1.00  0.610          C  
ATOM    427  C   VAL A  26       4.827   1.195  -4.401  1.00  0.600          C  
ATOM    428  O   VAL A  26       4.582   1.427  -5.585  1.00  0.650          O  
ATOM    429  CB  VAL A  26       4.907   3.090  -2.728  1.00  0.830          C  
ATOM    430  CG1 VAL A  26       5.599   3.898  -3.824  1.00  0.830          C  
ATOM    431  CG2 VAL A  26       3.973   3.989  -1.935  1.00  0.830          C  
ATOM    432  H   VAL A  26       3.910   1.230  -1.301  1.00  0.660          H  
ATOM    433  HA  VAL A  26       3.203   2.411  -3.791  1.00  0.730          H  
ATOM    434  HB  VAL A  26       5.669   2.679  -2.073  1.00  1.000          H  
ATOM    435 1HG1 VAL A  26       6.167   4.702  -3.366  1.00  1.000          H  
ATOM    436 2HG1 VAL A  26       6.276   3.266  -4.402  1.00  1.000          H  
ATOM    437 3HG1 VAL A  26       4.846   4.321  -4.491  1.00  1.000          H  
ATOM    438 1HG2 VAL A  26       4.534   4.774  -1.504  1.00  1.000          H  
ATOM    439 2HG2 VAL A  26       3.215   4.413  -2.598  1.00  1.000          H  
ATOM    440 3HG2 VAL A  26       3.486   3.423  -1.146  1.00  1.000          H  
ATOM    441  N   LEU A  27       5.697   0.243  -4.026  1.00  0.560          N  
ATOM    442  CA  LEU A  27       6.434  -0.493  -5.049  1.00  0.570          C  
ATOM    443  C   LEU A  27       5.453  -1.138  -6.022  1.00  0.550          C  
ATOM    444  O   LEU A  27       5.662  -1.071  -7.240  1.00  0.590          O  
ATOM    445  CB  LEU A  27       7.282  -1.617  -4.415  1.00  0.790          C  
ATOM    446  CG  LEU A  27       8.495  -1.206  -3.530  1.00  0.790          C  
ATOM    447  CD1 LEU A  27       9.060  -2.467  -2.859  1.00  0.790          C  
ATOM    448  CD2 LEU A  27       9.559  -0.504  -4.358  1.00  0.790          C  
ATOM    449  H   LEU A  27       5.887   0.101  -3.032  1.00  0.670          H  
ATOM    450  HA  LEU A  27       7.058   0.200  -5.603  1.00  0.680          H  
ATOM    451 1HB  LEU A  27       6.620  -2.222  -3.789  1.00  0.950          H  
ATOM    452 2HB  LEU A  27       7.654  -2.255  -5.215  1.00  0.950          H  
ATOM    453  HG  LEU A  27       8.162  -0.541  -2.758  1.00  0.950          H  
ATOM    454 1HD1 LEU A  27       9.894  -2.195  -2.213  1.00  0.950          H  
ATOM    455 2HD1 LEU A  27       8.298  -2.939  -2.267  1.00  0.950          H  
ATOM    456 3HD1 LEU A  27       9.403  -3.169  -3.617  1.00  0.950          H  
ATOM    457 1HD2 LEU A  27      10.393  -0.231  -3.710  1.00  0.950          H  
ATOM    458 2HD2 LEU A  27       9.914  -1.172  -5.143  1.00  0.950          H  
ATOM    459 3HD2 LEU A  27       9.153   0.396  -4.807  1.00  0.950          H  
ATOM    460  N   TYR A  28       4.363  -1.727  -5.505  1.00  0.500          N  
ATOM    461  CA  TYR A  28       3.341  -2.277  -6.392  1.00  0.490          C  
ATOM    462  C   TYR A  28       2.786  -1.203  -7.301  1.00  0.540          C  
ATOM    463  O   TYR A  28       2.703  -1.387  -8.513  1.00  0.560          O  
ATOM    464  CB  TYR A  28       2.159  -2.832  -5.635  1.00  0.690          C  
ATOM    465  CG  TYR A  28       1.005  -3.272  -6.545  1.00  0.690          C  
ATOM    466  CD1 TYR A  28       0.957  -4.520  -7.003  1.00  0.690          C  
ATOM    467  CD2 TYR A  28      -0.009  -2.387  -6.916  1.00  0.690          C  
ATOM    468  CE1 TYR A  28      -0.081  -4.932  -7.796  1.00  0.690          C  
ATOM    469  CE2 TYR A  28      -1.026  -2.812  -7.724  1.00  0.690          C  
ATOM    470  CZ  TYR A  28      -1.054  -4.088  -8.150  1.00  0.690          C  
ATOM    471  OH  TYR A  28      -2.075  -4.550  -8.906  1.00  0.690          O  
ATOM    472  H   TYR A  28       4.273  -1.802  -4.481  1.00  0.600          H  
ATOM    473  HA  TYR A  28       3.788  -3.055  -7.008  1.00  0.590          H  
ATOM    474 1HB  TYR A  28       2.485  -3.684  -5.047  1.00  0.830          H  
ATOM    475 2HB  TYR A  28       1.784  -2.090  -4.954  1.00  0.830          H  
ATOM    476  HD1 TYR A  28       1.736  -5.224  -6.733  1.00  0.830          H  
ATOM    477  HD2 TYR A  28      -0.006  -1.360  -6.563  1.00  0.830          H  
ATOM    478  HE1 TYR A  28      -0.117  -5.964  -8.138  1.00  0.830          H  
ATOM    479  HE2 TYR A  28      -1.825  -2.128  -8.012  1.00  0.830          H  
ATOM    480  HH  TYR A  28      -2.866  -3.999  -8.737  1.00  0.830          H  
ATOM    481  N   GLY A  29       2.367  -0.086  -6.701  1.00  0.590          N  
ATOM    482  CA  GLY A  29       1.736   1.010  -7.422  1.00  0.690          C  
ATOM    483  C   GLY A  29       2.557   1.461  -8.623  1.00  0.700          C  
ATOM    484  O   GLY A  29       2.038   1.562  -9.748  1.00  0.730          O  
ATOM    485  H   GLY A  29       2.463  -0.018  -5.680  1.00  0.710          H  
ATOM    486 1HA  GLY A  29       0.742   0.706  -7.746  1.00  0.830          H  
ATOM    487 2HA  GLY A  29       1.607   1.847  -6.736  1.00  0.830          H  
ATOM    488  N   VAL A  30       3.832   1.745  -8.379  1.00  0.740          N  
ATOM    489  CA  VAL A  30       4.713   2.215  -9.431  1.00  0.820          C  
ATOM    490  C   VAL A  30       4.900   1.149 -10.499  1.00  0.760          C  
ATOM    491  O   VAL A  30       4.832   1.469 -11.692  1.00  0.800          O  
ATOM    492  CB  VAL A  30       6.073   2.656  -8.862  1.00  1.120          C  
ATOM    493  CG1 VAL A  30       7.049   2.984 -10.018  1.00  1.120          C  
ATOM    494  CG2 VAL A  30       5.867   3.876  -7.954  1.00  1.120          C  
ATOM    495  H   VAL A  30       4.170   1.612  -7.419  1.00  0.890          H  
ATOM    496  HA  VAL A  30       4.253   3.082  -9.900  1.00  0.980          H  
ATOM    497  HB  VAL A  30       6.500   1.836  -8.275  1.00  1.340          H  
ATOM    498 1HG1 VAL A  30       8.009   3.291  -9.603  1.00  1.340          H  
ATOM    499 2HG1 VAL A  30       7.203   2.112 -10.648  1.00  1.340          H  
ATOM    500 3HG1 VAL A  30       6.638   3.796 -10.620  1.00  1.340          H  
ATOM    501 1HG2 VAL A  30       6.821   4.189  -7.533  1.00  1.340          H  
ATOM    502 2HG2 VAL A  30       5.443   4.691  -8.527  1.00  1.340          H  
ATOM    503 3HG2 VAL A  30       5.185   3.616  -7.143  1.00  1.340          H  
ATOM    504  N   LEU A  31       5.143  -0.105 -10.094  1.00  0.700          N  
ATOM    505  CA  LEU A  31       5.323  -1.169 -11.067  1.00  0.720          C  
ATOM    506  C   LEU A  31       4.054  -1.339 -11.896  1.00  0.650          C  
ATOM    507  O   LEU A  31       4.136  -1.486 -13.113  1.00  0.740          O  
ATOM    508  CB  LEU A  31       5.783  -2.465 -10.387  1.00  1.000          C  
ATOM    509  CG  LEU A  31       6.016  -3.731 -11.311  1.00  1.000          C  
ATOM    510  CD1 LEU A  31       7.076  -3.453 -12.400  1.00  1.000          C  
ATOM    511  CD2 LEU A  31       6.437  -4.907 -10.417  1.00  1.000          C  
ATOM    512  H   LEU A  31       5.212  -0.324  -9.095  1.00  0.840          H  
ATOM    513  HA  LEU A  31       6.117  -0.862 -11.732  1.00  0.860          H  
ATOM    514 1HB  LEU A  31       6.723  -2.255  -9.881  1.00  1.200          H  
ATOM    515 2HB  LEU A  31       5.053  -2.719  -9.618  1.00  1.200          H  
ATOM    516  HG  LEU A  31       5.104  -3.984 -11.808  1.00  1.200          H  
ATOM    517 1HD1 LEU A  31       7.206  -4.351 -13.013  1.00  1.200          H  
ATOM    518 2HD1 LEU A  31       6.757  -2.634 -13.043  1.00  1.200          H  
ATOM    519 3HD1 LEU A  31       8.024  -3.196 -11.933  1.00  1.200          H  
ATOM    520 1HD2 LEU A  31       6.577  -5.804 -11.028  1.00  1.200          H  
ATOM    521 2HD2 LEU A  31       7.370  -4.665  -9.908  1.00  1.200          H  
ATOM    522 3HD2 LEU A  31       5.669  -5.092  -9.676  1.00  1.200          H  
ATOM    523  N   PHE A  32       2.868  -1.277 -11.296  1.00  0.580          N  
ATOM    524  CA  PHE A  32       1.651  -1.402 -12.083  1.00  0.630          C  
ATOM    525  C   PHE A  32       1.651  -0.431 -13.238  1.00  0.700          C  
ATOM    526  O   PHE A  32       1.379  -0.816 -14.381  1.00  0.800          O  
ATOM    527  CB  PHE A  32       0.376  -1.194 -11.270  1.00  0.860          C  
ATOM    528  CG  PHE A  32      -0.830  -1.137 -12.183  1.00  0.860          C  
ATOM    529  CD1 PHE A  32      -1.432  -2.276 -12.682  1.00  0.860          C  
ATOM    530  CD2 PHE A  32      -1.331   0.096 -12.585  1.00  0.860          C  
ATOM    531  CE1 PHE A  32      -2.481  -2.178 -13.553  1.00  0.860          C  
ATOM    532  CE2 PHE A  32      -2.378   0.185 -13.455  1.00  0.860          C  
ATOM    533  CZ  PHE A  32      -2.949  -0.952 -13.942  1.00  0.860          C  
ATOM    534  H   PHE A  32       2.811  -1.170 -10.281  1.00  0.700          H  
ATOM    535  HA  PHE A  32       1.632  -2.394 -12.517  1.00  0.760          H  
ATOM    536 1HB  PHE A  32       0.243  -1.998 -10.548  1.00  1.030          H  
ATOM    537 2HB  PHE A  32       0.440  -0.260 -10.710  1.00  1.030          H  
ATOM    538  HD1 PHE A  32      -1.074  -3.245 -12.395  1.00  1.030          H  
ATOM    539  HD2 PHE A  32      -0.871   1.006 -12.204  1.00  1.030          H  
ATOM    540  HE1 PHE A  32      -2.953  -3.072 -13.946  1.00  1.030          H  
ATOM    541  HE2 PHE A  32      -2.750   1.161 -13.762  1.00  1.030          H  
ATOM    542  HZ  PHE A  32      -3.781  -0.891 -14.640  1.00  1.030          H  
ATOM    543  N   MET A  33       1.918   0.844 -12.950  1.00  0.720          N  
ATOM    544  CA  MET A  33       1.915   1.806 -14.035  1.00  0.860          C  
ATOM    545  C   MET A  33       3.006   1.487 -15.061  1.00  0.910          C  
ATOM    546  O   MET A  33       2.763   1.543 -16.265  1.00  1.000          O  
ATOM    547  CB  MET A  33       2.053   3.215 -13.480  1.00  1.150          C  
ATOM    548  CG  MET A  33       0.814   3.673 -12.699  1.00  1.150          C  
ATOM    549  SD  MET A  33      -0.701   3.658 -13.673  1.00  1.150          S  
ATOM    550  CE  MET A  33      -0.444   5.028 -14.769  1.00  1.150          C  
ATOM    551  H   MET A  33       2.105   1.107 -11.975  1.00  0.860          H  
ATOM    552  HA  MET A  33       0.960   1.729 -14.551  1.00  1.030          H  
ATOM    553 1HB  MET A  33       2.901   3.236 -12.786  1.00  1.380          H  
ATOM    554 2HB  MET A  33       2.273   3.916 -14.281  1.00  1.380          H  
ATOM    555 1HG  MET A  33       0.673   3.019 -11.839  1.00  1.380          H  
ATOM    556 2HG  MET A  33       0.967   4.688 -12.333  1.00  1.380          H  
ATOM    557 1HE  MET A  33      -1.302   5.133 -15.431  1.00  1.380          H  
ATOM    558 2HE  MET A  33      -0.323   5.943 -14.181  1.00  1.380          H  
ATOM    559 3HE  MET A  33       0.440   4.857 -15.356  1.00  1.380          H  
ATOM    560  N   LEU A  34       4.190   1.062 -14.601  1.00  0.930          N  
ATOM    561  CA  LEU A  34       5.260   0.717 -15.535  1.00  1.090          C  
ATOM    562  C   LEU A  34       4.880  -0.479 -16.399  1.00  1.110          C  
ATOM    563  O   LEU A  34       5.316  -0.592 -17.547  1.00  1.260          O  
ATOM    564  CB  LEU A  34       6.555   0.372 -14.791  1.00  1.460          C  
ATOM    565  CG  LEU A  34       7.276   1.501 -14.028  1.00  1.460          C  
ATOM    566  CD1 LEU A  34       8.416   0.879 -13.230  1.00  1.460          C  
ATOM    567  CD2 LEU A  34       7.809   2.556 -14.995  1.00  1.460          C  
ATOM    568  H   LEU A  34       4.365   1.044 -13.590  1.00  1.120          H  
ATOM    569  HA  LEU A  34       5.422   1.562 -16.197  1.00  1.310          H  
ATOM    570 1HB  LEU A  34       6.333  -0.415 -14.085  1.00  1.750          H  
ATOM    571 2HB  LEU A  34       7.257  -0.015 -15.517  1.00  1.750          H  
ATOM    572  HG  LEU A  34       6.589   1.971 -13.336  1.00  1.750          H  
ATOM    573 1HD1 LEU A  34       8.931   1.658 -12.668  1.00  1.750          H  
ATOM    574 2HD1 LEU A  34       8.024   0.143 -12.539  1.00  1.750          H  
ATOM    575 3HD1 LEU A  34       9.116   0.396 -13.911  1.00  1.750          H  
ATOM    576 1HD2 LEU A  34       8.319   3.334 -14.428  1.00  1.750          H  
ATOM    577 2HD2 LEU A  34       8.509   2.096 -15.693  1.00  1.750          H  
ATOM    578 3HD2 LEU A  34       6.992   3.007 -15.551  1.00  1.750          H  
ATOM    579  N   CYS A  35       4.107  -1.404 -15.841  1.00  1.030          N  
ATOM    580  CA  CYS A  35       3.694  -2.572 -16.576  1.00  1.180          C  
ATOM    581  C   CYS A  35       2.685  -2.221 -17.667  1.00  1.250          C  
ATOM    582  O   CYS A  35       2.862  -2.575 -18.826  1.00  1.540          O  
ATOM    583  CB  CYS A  35       2.992  -3.566 -15.643  1.00  1.590          C  
ATOM    584  SG  CYS A  35       3.993  -4.303 -14.410  1.00  1.590          S  
ATOM    585  H   CYS A  35       3.825  -1.292 -14.868  1.00  1.240          H  
ATOM    586  HA  CYS A  35       4.570  -3.021 -17.016  1.00  1.420          H  
ATOM    587 1HB  CYS A  35       2.182  -3.063 -15.132  1.00  1.910          H  
ATOM    588 2HB  CYS A  35       2.563  -4.363 -16.230  1.00  1.910          H  
ATOM    589  HG  CYS A  35       4.269  -3.153 -13.740  1.00  1.910          H  
ATOM    590  N   PHE A  36       1.636  -1.485 -17.281  1.00  1.150          N  
ATOM    591  CA  PHE A  36       0.534  -1.147 -18.187  1.00  1.290          C  
ATOM    592  C   PHE A  36       0.816  -0.024 -19.189  1.00  1.320          C  
ATOM    593  O   PHE A  36       0.185   0.028 -20.248  1.00  1.520          O  
ATOM    594  CB  PHE A  36      -0.764  -0.943 -17.397  1.00  1.750          C  
ATOM    595  CG  PHE A  36      -1.459  -2.297 -17.017  1.00  1.750          C  
ATOM    596  CD1 PHE A  36      -0.757  -3.413 -16.527  1.00  1.750          C  
ATOM    597  CD2 PHE A  36      -2.827  -2.444 -17.195  1.00  1.750          C  
ATOM    598  CE1 PHE A  36      -1.397  -4.597 -16.247  1.00  1.750          C  
ATOM    599  CE2 PHE A  36      -3.467  -3.638 -16.902  1.00  1.750          C  
ATOM    600  CZ  PHE A  36      -2.750  -4.710 -16.436  1.00  1.750          C  
ATOM    601  H   PHE A  36       1.590  -1.192 -16.300  1.00  1.380          H  
ATOM    602  HA  PHE A  36       0.348  -2.035 -18.789  1.00  1.550          H  
ATOM    603 1HB  PHE A  36      -0.546  -0.399 -16.471  1.00  2.100          H  
ATOM    604 2HB  PHE A  36      -1.460  -0.346 -17.978  1.00  2.100          H  
ATOM    605  HD1 PHE A  36       0.285  -3.365 -16.373  1.00  2.100          H  
ATOM    606  HD2 PHE A  36      -3.406  -1.601 -17.573  1.00  2.100          H  
ATOM    607  HE1 PHE A  36      -0.826  -5.448 -15.875  1.00  2.100          H  
ATOM    608  HE2 PHE A  36      -4.552  -3.732 -17.046  1.00  2.100          H  
ATOM    609  HZ  PHE A  36      -3.262  -5.645 -16.214  1.00  2.100          H  
ATOM    610  N   GLN A  37       1.758   0.874 -18.881  1.00  1.230          N  
ATOM    611  CA  GLN A  37       2.178   1.908 -19.830  1.00  1.380          C  
ATOM    612  C   GLN A  37       3.314   1.286 -20.650  1.00  1.430          C  
ATOM    613  O   GLN A  37       3.863   1.882 -21.583  1.00  1.610          O  
ATOM    614  CB  GLN A  37       2.617   3.196 -19.125  1.00  1.870          C  
ATOM    615  CG  GLN A  37       1.483   3.913 -18.387  1.00  1.870          C  
ATOM    616  CD  GLN A  37       1.925   5.202 -17.703  1.00  1.870          C  
ATOM    617  OE1 GLN A  37       2.987   5.274 -17.079  1.00  1.870          O  
ATOM    618  NE2 GLN A  37       1.101   6.243 -17.829  1.00  1.870          N  
ATOM    619  H   GLN A  37       2.218   0.842 -17.969  1.00  1.480          H  
ATOM    620  HA  GLN A  37       1.352   2.140 -20.501  1.00  1.660          H  
ATOM    621 1HB  GLN A  37       3.397   2.956 -18.398  1.00  2.250          H  
ATOM    622 2HB  GLN A  37       3.044   3.885 -19.851  1.00  2.250          H  
ATOM    623 1HG  GLN A  37       0.698   4.151 -19.101  1.00  2.250          H  
ATOM    624 2HG  GLN A  37       1.097   3.237 -17.619  1.00  2.250          H  
ATOM    625 1HE2 GLN A  37       1.335   7.122 -17.407  1.00  2.250          H  
ATOM    626 2HE2 GLN A  37       0.248   6.153 -18.345  1.00  2.250          H  
ATOM    627  N   ALA A  38       3.615   0.047 -20.255  1.00  1.330          N  
ATOM    628  CA  ALA A  38       4.643  -0.191 -21.242  1.00  1.420          C  
ATOM    629  C   ALA A  38       4.202  -1.621 -21.641  1.00  1.280          C  
ATOM    630  O   ALA A  38       5.034  -2.529 -21.705  1.00  1.430          O  
ATOM    631  CB  ALA A  38       6.017  -0.521 -20.661  1.00  1.950          C  
ATOM    632  H   ALA A  38       3.968  -0.891 -20.092  1.00  1.600          H  
ATOM    633  HA  ALA A  38       4.384  -0.295 -22.266  1.00  1.700          H  
ATOM    634 1HB  ALA A  38       6.762  -0.506 -21.451  1.00  2.340          H  
ATOM    635 2HB  ALA A  38       6.266   0.234 -19.913  1.00  2.340          H  
ATOM    636 3HB  ALA A  38       6.022  -1.491 -20.174  1.00  2.340          H  
ATOM    637  N   PRO A  39       2.954  -1.798 -22.178  1.00  1.520          N  
ATOM    638  CA  PRO A  39       2.179  -3.032 -22.135  1.00  1.710          C  
ATOM    639  C   PRO A  39       2.841  -4.288 -22.683  1.00  1.480          C  
ATOM    640  O   PRO A  39       2.453  -5.391 -22.310  1.00  1.610          O  
ATOM    641  CB  PRO A  39       0.930  -2.680 -22.959  1.00  2.560          C  
ATOM    642  CG  PRO A  39       1.331  -1.535 -23.845  1.00  2.560          C  
ATOM    643  CD  PRO A  39       2.275  -0.730 -23.028  1.00  2.560          C  
ATOM    644  HA  PRO A  39       1.871  -3.183 -21.098  1.00  2.050          H  
ATOM    645 1HB  PRO A  39       0.595  -3.560 -23.530  1.00  3.080          H  
ATOM    646 2HB  PRO A  39       0.105  -2.406 -22.277  1.00  3.080          H  
ATOM    647 1HG  PRO A  39       1.781  -1.917 -24.779  1.00  3.080          H  
ATOM    648 2HG  PRO A  39       0.439  -0.960 -24.137  1.00  3.080          H  
ATOM    649 1HD  PRO A  39       2.942  -0.204 -23.733  1.00  3.080          H  
ATOM    650 2HD  PRO A  39       1.693  -0.039 -22.403  1.00  3.080          H  
ATOM    651  N   ASP A  40       3.842  -4.165 -23.541  1.00  1.640          N  
ATOM    652  CA  ASP A  40       4.527  -5.338 -24.080  1.00  1.740          C  
ATOM    653  C   ASP A  40       5.038  -6.268 -22.964  1.00  1.650          C  
ATOM    654  O   ASP A  40       5.194  -7.475 -23.158  1.00  1.720          O  
ATOM    655  CB  ASP A  40       5.728  -4.905 -24.918  1.00  2.400          C  
ATOM    656  CG  ASP A  40       5.363  -4.240 -26.241  1.00  2.400          C  
ATOM    657  OD1 ASP A  40       4.232  -4.315 -26.662  1.00  2.400          O  
ATOM    658  OD2 ASP A  40       6.236  -3.646 -26.817  1.00  2.400          O  
ATOM    659  H   ASP A  40       4.143  -3.254 -23.856  1.00  1.970          H  
ATOM    660  HA  ASP A  40       3.828  -5.892 -24.705  1.00  2.090          H  
ATOM    661 1HB  ASP A  40       6.331  -4.207 -24.335  1.00  2.880          H  
ATOM    662 2HB  ASP A  40       6.351  -5.773 -25.126  1.00  2.880          H  
ATOM    663  N   VAL A  41       5.318  -5.680 -21.799  1.00  1.620          N  
ATOM    664  CA  VAL A  41       5.869  -6.392 -20.644  1.00  1.620          C  
ATOM    665  C   VAL A  41       4.817  -7.089 -19.774  1.00  1.440          C  
ATOM    666  O   VAL A  41       5.161  -7.935 -18.941  1.00  1.490          O  
ATOM    667  CB  VAL A  41       6.622  -5.410 -19.733  1.00  2.270          C  
ATOM    668  CG1 VAL A  41       7.701  -4.699 -20.510  1.00  2.270          C  
ATOM    669  CG2 VAL A  41       5.644  -4.438 -19.087  1.00  2.270          C  
ATOM    670  H   VAL A  41       5.139  -4.670 -21.749  1.00  1.940          H  
ATOM    671  HA  VAL A  41       6.567  -7.144 -21.013  1.00  1.940          H  
ATOM    672  HB  VAL A  41       7.128  -5.966 -18.967  1.00  2.720          H  
ATOM    673 1HG1 VAL A  41       8.245  -4.034 -19.838  1.00  2.720          H  
ATOM    674 2HG1 VAL A  41       8.385  -5.432 -20.930  1.00  2.720          H  
ATOM    675 3HG1 VAL A  41       7.255  -4.114 -21.314  1.00  2.720          H  
ATOM    676 1HG2 VAL A  41       6.189  -3.756 -18.467  1.00  2.720          H  
ATOM    677 2HG2 VAL A  41       5.124  -3.880 -19.822  1.00  2.720          H  
ATOM    678 3HG2 VAL A  41       4.915  -4.963 -18.479  1.00  2.720          H  
ATOM    679  N   VAL A  42       3.540  -6.774 -19.976  1.00  1.360          N  
ATOM    680  CA  VAL A  42       2.472  -7.252 -19.106  1.00  1.320          C  
ATOM    681  C   VAL A  42       2.372  -8.769 -18.974  1.00  1.350          C  
ATOM    682  O   VAL A  42       2.250  -9.254 -17.849  1.00  1.420          O  
ATOM    683  CB  VAL A  42       1.128  -6.595 -19.506  1.00  1.860          C  
ATOM    684  CG1 VAL A  42      -0.047  -7.233 -18.815  1.00  1.860          C  
ATOM    685  CG2 VAL A  42       1.198  -5.162 -19.089  1.00  1.860          C  
ATOM    686  H   VAL A  42       3.305  -6.156 -20.759  1.00  1.630          H  
ATOM    687  HA  VAL A  42       2.691  -6.869 -18.107  1.00  1.580          H  
ATOM    688  HB  VAL A  42       0.986  -6.658 -20.578  1.00  2.240          H  
ATOM    689 1HG1 VAL A  42      -0.961  -6.716 -19.107  1.00  2.240          H  
ATOM    690 2HG1 VAL A  42      -0.120  -8.272 -19.109  1.00  2.240          H  
ATOM    691 3HG1 VAL A  42       0.078  -7.157 -17.744  1.00  2.240          H  
ATOM    692 1HG2 VAL A  42       0.280  -4.645 -19.367  1.00  2.240          H  
ATOM    693 2HG2 VAL A  42       1.334  -5.107 -18.021  1.00  2.240          H  
ATOM    694 3HG2 VAL A  42       2.037  -4.714 -19.578  1.00  2.240          H  
ATOM    695  N   PRO A  43       2.503  -9.592 -20.030  1.00  1.450          N  
ATOM    696  CA  PRO A  43       2.412 -11.039 -19.936  1.00  1.620          C  
ATOM    697  C   PRO A  43       3.403 -11.647 -18.928  1.00  1.620          C  
ATOM    698  O   PRO A  43       3.223 -12.789 -18.509  1.00  1.830          O  
ATOM    699  CB  PRO A  43       2.729 -11.488 -21.369  1.00  2.430          C  
ATOM    700  CG  PRO A  43       2.341 -10.305 -22.236  1.00  2.430          C  
ATOM    701  CD  PRO A  43       2.706  -9.097 -21.420  1.00  2.430          C  
ATOM    702  HA  PRO A  43       1.381 -11.312 -19.664  1.00  1.940          H  
ATOM    703 1HB  PRO A  43       3.797 -11.731 -21.449  1.00  2.920          H  
ATOM    704 2HB  PRO A  43       2.169 -12.405 -21.609  1.00  2.920          H  
ATOM    705 1HG  PRO A  43       2.884 -10.336 -23.194  1.00  2.920          H  
ATOM    706 2HG  PRO A  43       1.270 -10.339 -22.476  1.00  2.920          H  
ATOM    707 1HD  PRO A  43       3.761  -8.872 -21.613  1.00  2.920          H  
ATOM    708 2HD  PRO A  43       2.049  -8.268 -21.681  1.00  2.920          H  
ATOM    709  N   GLN A  44       4.473 -10.916 -18.576  1.00  1.530          N  
ATOM    710  CA  GLN A  44       5.450 -11.428 -17.623  1.00  1.640          C  
ATOM    711  C   GLN A  44       5.410 -10.628 -16.318  1.00  1.430          C  
ATOM    712  O   GLN A  44       5.499 -11.196 -15.215  1.00  1.480          O  
ATOM    713  CB  GLN A  44       6.853 -11.362 -18.225  1.00  2.250          C  
ATOM    714  CG  GLN A  44       7.016 -12.193 -19.480  1.00  2.250          C  
ATOM    715  CD  GLN A  44       6.790 -13.658 -19.217  1.00  2.250          C  
ATOM    716  OE1 GLN A  44       7.427 -14.245 -18.339  1.00  2.250          O  
ATOM    717  NE2 GLN A  44       5.880 -14.259 -19.964  1.00  2.250          N  
ATOM    718  H   GLN A  44       4.604  -9.969 -18.927  1.00  1.840          H  
ATOM    719  HA  GLN A  44       5.207 -12.462 -17.388  1.00  1.970          H  
ATOM    720 1HB  GLN A  44       7.088 -10.325 -18.474  1.00  2.700          H  
ATOM    721 2HB  GLN A  44       7.582 -11.696 -17.490  1.00  2.700          H  
ATOM    722 1HG  GLN A  44       6.291 -11.862 -20.220  1.00  2.700          H  
ATOM    723 2HG  GLN A  44       8.028 -12.064 -19.862  1.00  2.700          H  
ATOM    724 1HE2 GLN A  44       5.680 -15.229 -19.827  1.00  2.700          H  
ATOM    725 2HE2 GLN A  44       5.380 -13.746 -20.660  1.00  2.700          H  
ATOM    726  N   TRP A  45       5.278  -9.310 -16.446  1.00  1.260          N  
ATOM    727  CA  TRP A  45       5.349  -8.465 -15.282  1.00  1.120          C  
ATOM    728  C   TRP A  45       4.075  -8.452 -14.454  1.00  0.880          C  
ATOM    729  O   TRP A  45       4.162  -8.122 -13.277  1.00  0.820          O  
ATOM    730  CB  TRP A  45       5.715  -7.027 -15.624  1.00  1.620          C  
ATOM    731  CG  TRP A  45       7.109  -6.783 -16.115  1.00  1.620          C  
ATOM    732  CD1 TRP A  45       8.052  -7.697 -16.476  1.00  1.620          C  
ATOM    733  CD2 TRP A  45       7.733  -5.482 -16.281  1.00  1.620          C  
ATOM    734  NE1 TRP A  45       9.202  -7.054 -16.868  1.00  1.620          N  
ATOM    735  CE2 TRP A  45       9.018  -5.702 -16.752  1.00  1.620          C  
ATOM    736  CE3 TRP A  45       7.304  -4.171 -16.071  1.00  1.620          C  
ATOM    737  CZ2 TRP A  45       9.879  -4.657 -17.026  1.00  1.620          C  
ATOM    738  CZ3 TRP A  45       8.153  -3.130 -16.344  1.00  1.620          C  
ATOM    739  CH2 TRP A  45       9.408  -3.360 -16.811  1.00  1.620          C  
ATOM    740  H   TRP A  45       5.171  -8.881 -17.362  1.00  1.510          H  
ATOM    741  HA  TRP A  45       6.149  -8.845 -14.652  1.00  1.340          H  
ATOM    742 1HB  TRP A  45       5.004  -6.620 -16.343  1.00  1.950          H  
ATOM    743 2HB  TRP A  45       5.639  -6.471 -14.715  1.00  1.950          H  
ATOM    744  HD1 TRP A  45       7.925  -8.776 -16.460  1.00  1.950          H  
ATOM    745  HE1 TRP A  45      10.045  -7.505 -17.183  1.00  1.950          H  
ATOM    746  HE3 TRP A  45       6.329  -3.970 -15.713  1.00  1.950          H  
ATOM    747  HZ2 TRP A  45      10.890  -4.822 -17.399  1.00  1.950          H  
ATOM    748  HZ3 TRP A  45       7.792  -2.121 -16.182  1.00  1.950          H  
ATOM    749  HH2 TRP A  45      10.057  -2.513 -17.018  1.00  1.950          H  
ATOM    750  N   LEU A  46       2.892  -8.812 -15.005  1.00  0.860          N  
ATOM    751  CA  LEU A  46       1.698  -8.724 -14.157  1.00  0.810          C  
ATOM    752  C   LEU A  46       1.799  -9.789 -13.074  1.00  0.910          C  
ATOM    753  O   LEU A  46       1.244  -9.630 -11.986  1.00  0.950          O  
ATOM    754  CB  LEU A  46       0.368  -8.906 -14.929  1.00  1.150          C  
ATOM    755  CG  LEU A  46      -0.077 -10.348 -15.407  1.00  1.150          C  
ATOM    756  CD1 LEU A  46      -0.959 -11.050 -14.284  1.00  1.150          C  
ATOM    757  CD2 LEU A  46      -0.864 -10.226 -16.697  1.00  1.150          C  
ATOM    758  H   LEU A  46       2.815  -9.067 -15.995  1.00  1.030          H  
ATOM    759  HA  LEU A  46       1.679  -7.741 -13.693  1.00  0.970          H  
ATOM    760 1HB  LEU A  46      -0.429  -8.516 -14.309  1.00  1.380          H  
ATOM    761 2HB  LEU A  46       0.430  -8.294 -15.815  1.00  1.380          H  
ATOM    762  HG  LEU A  46       0.802 -10.964 -15.590  1.00  1.380          H  
ATOM    763 1HD1 LEU A  46      -1.255 -12.036 -14.632  1.00  1.380          H  
ATOM    764 2HD1 LEU A  46      -0.427 -11.171 -13.352  1.00  1.380          H  
ATOM    765 3HD1 LEU A  46      -1.853 -10.451 -14.097  1.00  1.380          H  
ATOM    766 1HD2 LEU A  46      -1.165 -11.218 -17.034  1.00  1.380          H  
ATOM    767 2HD2 LEU A  46      -1.750  -9.611 -16.535  1.00  1.380          H  
ATOM    768 3HD2 LEU A  46      -0.239  -9.776 -17.446  1.00  1.380          H  
ATOM    769  N   GLU A  47       2.467 -10.911 -13.375  1.00  1.100          N  
ATOM    770  CA  GLU A  47       2.603 -11.981 -12.403  1.00  1.290          C  
ATOM    771  C   GLU A  47       3.572 -11.519 -11.328  1.00  1.190          C  
ATOM    772  O   GLU A  47       3.298 -11.643 -10.132  1.00  1.170          O  
ATOM    773  CB  GLU A  47       3.138 -13.246 -13.083  1.00  1.730          C  
ATOM    774  CG  GLU A  47       3.261 -14.504 -12.195  1.00  1.730          C  
ATOM    775  CD  GLU A  47       1.936 -15.070 -11.745  1.00  1.730          C  
ATOM    776  OE1 GLU A  47       0.943 -14.721 -12.332  1.00  1.730          O  
ATOM    777  OE2 GLU A  47       1.916 -15.873 -10.830  1.00  1.730          O  
ATOM    778  H   GLU A  47       2.878 -11.026 -14.295  1.00  1.320          H  
ATOM    779  HA  GLU A  47       1.632 -12.187 -11.948  1.00  1.550          H  
ATOM    780 1HB  GLU A  47       2.490 -13.497 -13.923  1.00  2.080          H  
ATOM    781 2HB  GLU A  47       4.126 -13.035 -13.495  1.00  2.080          H  
ATOM    782 1HG  GLU A  47       3.794 -15.269 -12.755  1.00  2.080          H  
ATOM    783 2HG  GLU A  47       3.858 -14.258 -11.318  1.00  2.080          H  
ATOM    784  N   GLN A  48       4.680 -10.900 -11.755  1.00  1.210          N  
ATOM    785  CA  GLN A  48       5.680 -10.431 -10.806  1.00  1.300          C  
ATOM    786  C   GLN A  48       5.050  -9.390  -9.892  1.00  1.020          C  
ATOM    787  O   GLN A  48       5.303  -9.362  -8.678  1.00  1.140          O  
ATOM    788  CB  GLN A  48       6.842  -9.786 -11.560  1.00  1.780          C  
ATOM    789  CG  GLN A  48       7.683 -10.742 -12.383  1.00  1.780          C  
ATOM    790  CD  GLN A  48       8.704  -9.997 -13.206  1.00  1.780          C  
ATOM    791  OE1 GLN A  48       8.615  -8.772 -13.319  1.00  1.780          O  
ATOM    792  NE2 GLN A  48       9.661 -10.711 -13.777  1.00  1.780          N  
ATOM    793  H   GLN A  48       4.858 -10.824 -12.763  1.00  1.450          H  
ATOM    794  HA  GLN A  48       6.029 -11.270 -10.206  1.00  1.560          H  
ATOM    795 1HB  GLN A  48       6.451  -9.022 -12.226  1.00  2.140          H  
ATOM    796 2HB  GLN A  48       7.499  -9.287 -10.850  1.00  2.140          H  
ATOM    797 1HG  GLN A  48       8.207 -11.423 -11.715  1.00  2.140          H  
ATOM    798 2HG  GLN A  48       7.034 -11.299 -13.059  1.00  2.140          H  
ATOM    799 1HE2 GLN A  48      10.359 -10.260 -14.331  1.00  2.140          H  
ATOM    800 2HE2 GLN A  48       9.689 -11.705 -13.653  1.00  2.140          H  
ATOM    801  N   LEU A  49       4.220  -8.549 -10.502  1.00  0.740          N  
ATOM    802  CA  LEU A  49       3.500  -7.476  -9.869  1.00  0.660          C  
ATOM    803  C   LEU A  49       2.490  -7.976  -8.854  1.00  0.730          C  
ATOM    804  O   LEU A  49       2.520  -7.520  -7.722  1.00  0.890          O  
ATOM    805  CB  LEU A  49       2.818  -6.657 -10.959  1.00  0.960          C  
ATOM    806  CG  LEU A  49       1.926  -5.537 -10.562  1.00  0.960          C  
ATOM    807  CD1 LEU A  49       2.659  -4.472  -9.808  1.00  0.960          C  
ATOM    808  CD2 LEU A  49       1.333  -4.985 -11.776  1.00  0.960          C  
ATOM    809  H   LEU A  49       4.104  -8.641 -11.512  1.00  0.890          H  
ATOM    810  HA  LEU A  49       4.223  -6.854  -9.358  1.00  0.790          H  
ATOM    811 1HB  LEU A  49       3.587  -6.254 -11.617  1.00  1.150          H  
ATOM    812 2HB  LEU A  49       2.218  -7.332 -11.528  1.00  1.150          H  
ATOM    813  HG  LEU A  49       1.156  -5.924  -9.947  1.00  1.150          H  
ATOM    814 1HD1 LEU A  49       1.977  -3.668  -9.544  1.00  1.150          H  
ATOM    815 2HD1 LEU A  49       3.101  -4.871  -8.900  1.00  1.150          H  
ATOM    816 3HD1 LEU A  49       3.409  -4.090 -10.426  1.00  1.150          H  
ATOM    817 1HD2 LEU A  49       0.653  -4.207 -11.493  1.00  1.150          H  
ATOM    818 2HD2 LEU A  49       2.103  -4.598 -12.397  1.00  1.150          H  
ATOM    819 3HD2 LEU A  49       0.812  -5.765 -12.298  1.00  1.150          H  
ATOM    820  N   LEU A  50       1.651  -8.957  -9.219  1.00  0.820          N  
ATOM    821  CA  LEU A  50       0.618  -9.480  -8.320  1.00  1.080          C  
ATOM    822  C   LEU A  50       1.227 -10.025  -7.008  1.00  1.220          C  
ATOM    823  O   LEU A  50       0.595  -9.964  -5.935  1.00  1.440          O  
ATOM    824  CB  LEU A  50      -0.176 -10.574  -9.061  1.00  1.410          C  
ATOM    825  CG  LEU A  50      -1.462 -11.172  -8.381  1.00  1.410          C  
ATOM    826  CD1 LEU A  50      -2.540 -10.060  -8.144  1.00  1.410          C  
ATOM    827  CD2 LEU A  50      -2.010 -12.253  -9.308  1.00  1.410          C  
ATOM    828  H   LEU A  50       1.671  -9.305 -10.179  1.00  0.980          H  
ATOM    829  HA  LEU A  50      -0.051  -8.660  -8.084  1.00  1.300          H  
ATOM    830 1HB  LEU A  50      -0.476 -10.166 -10.026  1.00  1.690          H  
ATOM    831 2HB  LEU A  50       0.511 -11.404  -9.257  1.00  1.690          H  
ATOM    832  HG  LEU A  50      -1.203 -11.608  -7.411  1.00  1.690          H  
ATOM    833 1HD1 LEU A  50      -3.426 -10.502  -7.683  1.00  1.690          H  
ATOM    834 2HD1 LEU A  50      -2.146  -9.289  -7.481  1.00  1.690          H  
ATOM    835 3HD1 LEU A  50      -2.816  -9.612  -9.098  1.00  1.690          H  
ATOM    836 1HD2 LEU A  50      -2.906 -12.695  -8.882  1.00  1.690          H  
ATOM    837 2HD2 LEU A  50      -2.252 -11.809 -10.265  1.00  1.690          H  
ATOM    838 3HD2 LEU A  50      -1.250 -13.027  -9.456  1.00  1.690          H  
ATOM    839  N   TRP A  51       2.423 -10.626  -7.106  1.00  1.250          N  
ATOM    840  CA  TRP A  51       3.088 -11.121  -5.911  1.00  1.560          C  
ATOM    841  C   TRP A  51       3.756  -9.958  -5.147  1.00  1.650          C  
ATOM    842  O   TRP A  51       3.640  -9.874  -3.916  1.00  2.040          O  
ATOM    843  CB  TRP A  51       4.089 -12.210  -6.277  1.00  2.060          C  
ATOM    844  CG  TRP A  51       3.402 -13.425  -6.826  1.00  2.060          C  
ATOM    845  CD1 TRP A  51       3.491 -13.894  -8.097  1.00  2.060          C  
ATOM    846  CD2 TRP A  51       2.477 -14.308  -6.144  1.00  2.060          C  
ATOM    847  NE1 TRP A  51       2.700 -14.996  -8.253  1.00  2.060          N  
ATOM    848  CE2 TRP A  51       2.072 -15.264  -7.073  1.00  2.060          C  
ATOM    849  CE3 TRP A  51       1.958 -14.356  -4.845  1.00  2.060          C  
ATOM    850  CZ2 TRP A  51       1.178 -16.262  -6.750  1.00  2.060          C  
ATOM    851  CZ3 TRP A  51       1.059 -15.357  -4.525  1.00  2.060          C  
ATOM    852  CH2 TRP A  51       0.678 -16.286  -5.450  1.00  2.060          C  
ATOM    853  H   TRP A  51       2.843 -10.745  -8.035  1.00  1.500          H  
ATOM    854  HA  TRP A  51       2.333 -11.556  -5.263  1.00  1.870          H  
ATOM    855 1HB  TRP A  51       4.778 -11.829  -7.038  1.00  2.470          H  
ATOM    856 2HB  TRP A  51       4.671 -12.491  -5.405  1.00  2.470          H  
ATOM    857  HD1 TRP A  51       4.097 -13.458  -8.882  1.00  2.470          H  
ATOM    858  HE1 TRP A  51       2.579 -15.527  -9.151  1.00  2.470          H  
ATOM    859  HE3 TRP A  51       2.244 -13.624  -4.095  1.00  2.470          H  
ATOM    860  HZ2 TRP A  51       0.864 -17.008  -7.480  1.00  2.470          H  
ATOM    861  HZ3 TRP A  51       0.654 -15.377  -3.510  1.00  2.470          H  
ATOM    862  HH2 TRP A  51      -0.034 -17.056  -5.160  1.00  2.470          H  
ATOM    863  N   THR A  52       4.342  -8.984  -5.898  1.00  1.430          N  
ATOM    864  CA  THR A  52       4.985  -7.776  -5.338  1.00  1.670          C  
ATOM    865  C   THR A  52       3.957  -7.144  -4.442  1.00  1.730          C  
ATOM    866  O   THR A  52       4.248  -6.645  -3.352  1.00  2.020          O  
ATOM    867  CB  THR A  52       5.422  -6.765  -6.444  1.00  2.240          C  
ATOM    868  OG1 THR A  52       6.419  -7.370  -7.285  1.00  2.240          O  
ATOM    869  CG2 THR A  52       5.965  -5.442  -5.858  1.00  2.240          C  
ATOM    870  H   THR A  52       4.417  -9.117  -6.908  1.00  1.720          H  
ATOM    871  HA  THR A  52       5.850  -8.068  -4.746  1.00  2.000          H  
ATOM    872  HB  THR A  52       4.571  -6.514  -7.039  1.00  2.690          H  
ATOM    873  HG1 THR A  52       6.034  -8.139  -7.757  1.00  2.690          H  
ATOM    874 1HG2 THR A  52       6.233  -4.773  -6.676  1.00  2.690          H  
ATOM    875 2HG2 THR A  52       5.203  -4.962  -5.240  1.00  2.690          H  
ATOM    876 3HG2 THR A  52       6.842  -5.637  -5.261  1.00  2.690          H  
ATOM    877  N   GLY A  53       2.746  -7.142  -4.937  1.00  1.740          N  
ATOM    878  CA  GLY A  53       1.639  -6.674  -4.196  1.00  2.180          C  
ATOM    879  C   GLY A  53       0.362  -7.049  -4.941  1.00  2.010          C  
ATOM    880  O   GLY A  53       0.358  -7.269  -6.134  1.00  2.700          O  
ATOM    881  H   GLY A  53       2.603  -7.510  -5.880  1.00  2.090          H  
ATOM    882 1HA  GLY A  53       1.697  -7.140  -3.226  1.00  2.620          H  
ATOM    883 2HA  GLY A  53       1.723  -5.606  -4.061  1.00  2.620          H  
ATOM    884  N   MET A  54      -0.729  -7.182  -4.231  1.00  1.510          N  
ATOM    885  CA  MET A  54      -0.778  -6.932  -2.826  1.00  1.380          C  
ATOM    886  C   MET A  54      -0.366  -8.094  -1.918  1.00  1.100          C  
ATOM    887  O   MET A  54      -0.362  -7.911  -0.708  1.00  1.330          O  
ATOM    888  CB  MET A  54      -2.161  -6.469  -2.495  1.00  1.980          C  
ATOM    889  CG  MET A  54      -2.525  -5.132  -3.067  1.00  1.980          C  
ATOM    890  SD  MET A  54      -1.599  -3.808  -2.362  1.00  1.980          S  
ATOM    891  CE  MET A  54      -0.468  -3.327  -3.563  1.00  1.980          C  
ATOM    892  H   MET A  54      -1.571  -7.485  -4.698  1.00  1.810          H  
ATOM    893  HA  MET A  54      -0.120  -6.105  -2.610  1.00  1.660          H  
ATOM    894 1HB  MET A  54      -2.859  -7.204  -2.855  1.00  2.380          H  
ATOM    895 2HB  MET A  54      -2.279  -6.402  -1.441  1.00  2.380          H  
ATOM    896 1HG  MET A  54      -2.372  -5.125  -4.147  1.00  2.380          H  
ATOM    897 2HG  MET A  54      -3.555  -4.945  -2.870  1.00  2.380          H  
ATOM    898 1HE  MET A  54       0.138  -2.503  -3.190  1.00  2.380          H  
ATOM    899 2HE  MET A  54       0.153  -4.134  -3.817  1.00  2.380          H  
ATOM    900 3HE  MET A  54      -1.005  -3.008  -4.427  1.00  2.380          H  
ATOM    901  N   ASP A  55       0.013  -9.284  -2.419  1.00  0.970          N  
ATOM    902  CA  ASP A  55       0.301 -10.281  -1.374  1.00  1.090          C  
ATOM    903  C   ASP A  55       1.453  -9.955  -0.412  1.00  0.950          C  
ATOM    904  O   ASP A  55       1.292 -10.125   0.803  1.00  0.910          O  
ATOM    905  CB  ASP A  55       0.490 -11.683  -1.940  1.00  1.480          C  
ATOM    906  CG  ASP A  55      -0.840 -12.354  -2.325  1.00  1.480          C  
ATOM    907  OD1 ASP A  55      -1.897 -11.840  -1.982  1.00  1.480          O  
ATOM    908  OD2 ASP A  55      -0.787 -13.403  -2.893  1.00  1.480          O  
ATOM    909  H   ASP A  55       0.075  -9.508  -3.426  1.00  1.160          H  
ATOM    910  HA  ASP A  55      -0.593 -10.346  -0.755  1.00  1.310          H  
ATOM    911 1HB  ASP A  55       1.127 -11.625  -2.830  1.00  1.770          H  
ATOM    912 2HB  ASP A  55       1.004 -12.305  -1.211  1.00  1.770          H  
ATOM    913  N   VAL A  56       2.591  -9.434  -0.884  1.00  1.010          N  
ATOM    914  CA  VAL A  56       3.618  -9.137   0.120  1.00  1.070          C  
ATOM    915  C   VAL A  56       3.181  -8.044   1.086  1.00  0.920          C  
ATOM    916  O   VAL A  56       3.313  -8.200   2.305  1.00  0.910          O  
ATOM    917  CB  VAL A  56       4.973  -8.732  -0.499  1.00  1.470          C  
ATOM    918  CG1 VAL A  56       5.937  -8.229   0.614  1.00  1.470          C  
ATOM    919  CG2 VAL A  56       5.593  -9.922  -1.184  1.00  1.470          C  
ATOM    920  H   VAL A  56       2.760  -9.333  -1.893  1.00  1.210          H  
ATOM    921  HA  VAL A  56       3.786 -10.045   0.701  1.00  1.280          H  
ATOM    922  HB  VAL A  56       4.820  -7.929  -1.219  1.00  1.770          H  
ATOM    923 1HG1 VAL A  56       6.884  -7.959   0.172  1.00  1.770          H  
ATOM    924 2HG1 VAL A  56       5.528  -7.356   1.109  1.00  1.770          H  
ATOM    925 3HG1 VAL A  56       6.098  -9.018   1.348  1.00  1.770          H  
ATOM    926 1HG2 VAL A  56       6.546  -9.631  -1.625  1.00  1.770          H  
ATOM    927 2HG2 VAL A  56       5.752 -10.716  -0.457  1.00  1.770          H  
ATOM    928 3HG2 VAL A  56       4.936 -10.278  -1.957  1.00  1.770          H  
ATOM    929  N   VAL A  57       2.655  -6.940   0.566  1.00  0.840          N  
ATOM    930  CA  VAL A  57       2.287  -5.868   1.469  1.00  0.800          C  
ATOM    931  C   VAL A  57       1.145  -6.237   2.412  1.00  0.610          C  
ATOM    932  O   VAL A  57       1.167  -5.793   3.554  1.00  0.600          O  
ATOM    933  CB  VAL A  57       1.991  -4.562   0.710  1.00  1.140          C  
ATOM    934  CG1 VAL A  57       0.718  -4.610  -0.027  1.00  1.140          C  
ATOM    935  CG2 VAL A  57       1.981  -3.423   1.682  1.00  1.140          C  
ATOM    936  H   VAL A  57       2.578  -6.845  -0.437  1.00  1.010          H  
ATOM    937  HA  VAL A  57       3.158  -5.664   2.088  1.00  0.960          H  
ATOM    938  HB  VAL A  57       2.762  -4.416  -0.029  1.00  1.360          H  
ATOM    939 1HG1 VAL A  57       0.608  -3.667  -0.551  1.00  1.360          H  
ATOM    940 2HG1 VAL A  57       0.758  -5.419  -0.722  1.00  1.360          H  
ATOM    941 3HG1 VAL A  57      -0.126  -4.742   0.642  1.00  1.360          H  
ATOM    942 1HG2 VAL A  57       1.810  -2.502   1.161  1.00  1.360          H  
ATOM    943 2HG2 VAL A  57       1.187  -3.567   2.411  1.00  1.360          H  
ATOM    944 3HG2 VAL A  57       2.941  -3.373   2.194  1.00  1.360          H  
ATOM    945  N   MET A  58       0.141  -7.014   1.978  1.00  0.550          N  
ATOM    946  CA  MET A  58      -0.934  -7.374   2.898  1.00  0.510          C  
ATOM    947  C   MET A  58      -0.450  -8.241   4.049  1.00  0.530          C  
ATOM    948  O   MET A  58      -0.893  -8.060   5.191  1.00  0.570          O  
ATOM    949  CB  MET A  58      -2.097  -8.018   2.164  1.00  0.730          C  
ATOM    950  CG  MET A  58      -2.910  -7.030   1.341  1.00  0.730          C  
ATOM    951  SD  MET A  58      -3.732  -5.730   2.334  1.00  0.730          S  
ATOM    952  CE  MET A  58      -4.964  -6.627   3.302  1.00  0.730          C  
ATOM    953  H   MET A  58       0.118  -7.353   1.011  1.00  0.660          H  
ATOM    954  HA  MET A  58      -1.308  -6.454   3.332  1.00  0.610          H  
ATOM    955 1HB  MET A  58      -1.699  -8.765   1.464  1.00  0.880          H  
ATOM    956 2HB  MET A  58      -2.738  -8.542   2.861  1.00  0.880          H  
ATOM    957 1HG  MET A  58      -2.203  -6.532   0.700  1.00  0.880          H  
ATOM    958 2HG  MET A  58      -3.640  -7.533   0.725  1.00  0.880          H  
ATOM    959 1HE  MET A  58      -5.520  -5.939   3.924  1.00  0.880          H  
ATOM    960 2HE  MET A  58      -5.653  -7.120   2.651  1.00  0.880          H  
ATOM    961 3HE  MET A  58      -4.474  -7.363   3.935  1.00  0.880          H  
ATOM    962  N   LYS A  59       0.473  -9.171   3.784  1.00  0.570          N  
ATOM    963  CA  LYS A  59       0.989  -9.988   4.871  1.00  0.600          C  
ATOM    964  C   LYS A  59       1.722  -9.110   5.889  1.00  0.560          C  
ATOM    965  O   LYS A  59       1.554  -9.261   7.114  1.00  0.580          O  
ATOM    966  CB  LYS A  59       1.930 -11.064   4.330  1.00  0.830          C  
ATOM    967  CG  LYS A  59       1.239 -12.175   3.544  1.00  0.830          C  
ATOM    968  CD  LYS A  59       2.257 -13.181   3.010  1.00  0.830          C  
ATOM    969  CE  LYS A  59       1.590 -14.303   2.224  1.00  0.830          C  
ATOM    970  NZ  LYS A  59       2.589 -15.282   1.697  1.00  0.830          N  
ATOM    971  H   LYS A  59       0.775  -9.337   2.814  1.00  0.680          H  
ATOM    972  HA  LYS A  59       0.150 -10.468   5.375  1.00  0.720          H  
ATOM    973 1HB  LYS A  59       2.659 -10.592   3.660  1.00  0.990          H  
ATOM    974 2HB  LYS A  59       2.481 -11.513   5.151  1.00  0.990          H  
ATOM    975 1HG  LYS A  59       0.530 -12.688   4.195  1.00  0.990          H  
ATOM    976 2HG  LYS A  59       0.689 -11.741   2.710  1.00  0.990          H  
ATOM    977 1HD  LYS A  59       2.954 -12.658   2.351  1.00  0.990          H  
ATOM    978 2HD  LYS A  59       2.817 -13.610   3.839  1.00  0.990          H  
ATOM    979 1HE  LYS A  59       0.890 -14.827   2.874  1.00  0.990          H  
ATOM    980 2HE  LYS A  59       1.039 -13.872   1.384  1.00  0.990          H  
ATOM    981 1HZ  LYS A  59       2.113 -16.010   1.183  1.00  0.990          H  
ATOM    982 2HZ  LYS A  59       3.235 -14.805   1.084  1.00  0.990          H  
ATOM    983 3HZ  LYS A  59       3.098 -15.693   2.467  1.00  0.990          H  
ATOM    984  N   LEU A  60       2.519  -8.169   5.372  1.00  0.540          N  
ATOM    985  CA  LEU A  60       3.264  -7.267   6.223  1.00  0.540          C  
ATOM    986  C   LEU A  60       2.344  -6.318   6.973  1.00  0.520          C  
ATOM    987  O   LEU A  60       2.584  -6.037   8.146  1.00  0.590          O  
ATOM    988  CB  LEU A  60       4.216  -6.453   5.376  1.00  0.760          C  
ATOM    989  CG  LEU A  60       5.347  -7.149   4.710  1.00  0.760          C  
ATOM    990  CD1 LEU A  60       5.969  -6.135   3.743  1.00  0.760          C  
ATOM    991  CD2 LEU A  60       6.343  -7.658   5.770  1.00  0.760          C  
ATOM    992  H   LEU A  60       2.634  -8.109   4.352  1.00  0.650          H  
ATOM    993  HA  LEU A  60       3.805  -7.851   6.956  1.00  0.650          H  
ATOM    994 1HB  LEU A  60       3.639  -5.947   4.606  1.00  0.910          H  
ATOM    995 2HB  LEU A  60       4.668  -5.724   6.025  1.00  0.910          H  
ATOM    996  HG  LEU A  60       4.991  -7.998   4.131  1.00  0.910          H  
ATOM    997 1HD1 LEU A  60       6.807  -6.588   3.213  1.00  0.910          H  
ATOM    998 2HD1 LEU A  60       5.228  -5.819   3.021  1.00  0.910          H  
ATOM    999 3HD1 LEU A  60       6.303  -5.270   4.290  1.00  0.910          H  
ATOM   1000 1HD2 LEU A  60       7.174  -8.150   5.267  1.00  0.910          H  
ATOM   1001 2HD2 LEU A  60       6.712  -6.825   6.361  1.00  0.910          H  
ATOM   1002 3HD2 LEU A  60       5.867  -8.374   6.428  1.00  0.910          H  
ATOM   1003  N   SER A  61       1.292  -5.843   6.298  1.00  0.490          N  
ATOM   1004  CA  SER A  61       0.316  -4.918   6.850  1.00  0.530          C  
ATOM   1005  C   SER A  61      -0.348  -5.538   8.050  1.00  0.540          C  
ATOM   1006  O   SER A  61      -0.483  -4.892   9.093  1.00  0.550          O  
ATOM   1007  CB  SER A  61      -0.713  -4.542   5.812  1.00  0.730          C  
ATOM   1008  OG  SER A  61      -1.649  -3.648   6.334  1.00  0.730          O  
ATOM   1009  H   SER A  61       1.183  -6.101   5.321  1.00  0.590          H  
ATOM   1010  HA  SER A  61       0.825  -4.017   7.175  1.00  0.640          H  
ATOM   1011 1HB  SER A  61      -0.217  -4.096   4.952  1.00  0.870          H  
ATOM   1012 2HB  SER A  61      -1.219  -5.436   5.469  1.00  0.870          H  
ATOM   1013  HG  SER A  61      -2.216  -3.416   5.598  1.00  0.870          H  
ATOM   1014  N   HIS A  62      -0.737  -6.817   7.947  1.00  0.600          N  
ATOM   1015  CA  HIS A  62      -1.333  -7.468   9.099  1.00  0.680          C  
ATOM   1016  C   HIS A  62      -0.346  -7.460  10.261  1.00  0.700          C  
ATOM   1017  O   HIS A  62      -0.713  -7.161  11.400  1.00  0.730          O  
ATOM   1018  CB  HIS A  62      -1.790  -8.893   8.835  1.00  0.920          C  
ATOM   1019  CG  HIS A  62      -2.471  -9.432  10.060  1.00  0.920          C  
ATOM   1020  ND1 HIS A  62      -3.716  -8.984  10.467  1.00  0.920          N  
ATOM   1021  CD2 HIS A  62      -2.079 -10.338  10.985  1.00  0.920          C  
ATOM   1022  CE1 HIS A  62      -4.056  -9.593  11.585  1.00  0.920          C  
ATOM   1023  NE2 HIS A  62      -3.085 -10.424  11.920  1.00  0.920          N  
ATOM   1024  H   HIS A  62      -0.658  -7.306   7.047  1.00  0.720          H  
ATOM   1025  HA  HIS A  62      -2.209  -6.910   9.404  1.00  0.820          H  
ATOM   1026 1HB  HIS A  62      -2.481  -8.915   7.996  1.00  1.100          H  
ATOM   1027 2HB  HIS A  62      -0.931  -9.524   8.586  1.00  1.100          H  
ATOM   1028  HD2 HIS A  62      -1.139 -10.890  10.992  1.00  1.100          H  
ATOM   1029  HE1 HIS A  62      -4.974  -9.437  12.138  1.00  1.100          H  
ATOM   1030  HE2 HIS A  62      -3.072 -11.020  12.735  1.00  1.100          H  
ATOM   1031  N   THR A  63       0.922  -7.799  10.011  1.00  0.720          N  
ATOM   1032  CA  THR A  63       1.870  -7.762  11.114  1.00  0.800          C  
ATOM   1033  C   THR A  63       1.925  -6.351  11.706  1.00  0.740          C  
ATOM   1034  O   THR A  63       1.923  -6.199  12.928  1.00  0.810          O  
ATOM   1035  CB  THR A  63       3.283  -8.220  10.708  1.00  1.090          C  
ATOM   1036  OG1 THR A  63       3.238  -9.579  10.255  1.00  1.090          O  
ATOM   1037  CG2 THR A  63       4.200  -8.148  11.939  1.00  1.090          C  
ATOM   1038  H   THR A  63       1.200  -8.103   9.070  1.00  0.860          H  
ATOM   1039  HA  THR A  63       1.514  -8.437  11.890  1.00  0.960          H  
ATOM   1040  HB  THR A  63       3.671  -7.587   9.912  1.00  1.310          H  
ATOM   1041  HG1 THR A  63       2.775  -9.619   9.410  1.00  1.310          H  
ATOM   1042 1HG2 THR A  63       5.195  -8.493  11.666  1.00  1.310          H  
ATOM   1043 2HG2 THR A  63       4.265  -7.126  12.305  1.00  1.310          H  
ATOM   1044 3HG2 THR A  63       3.799  -8.791  12.721  1.00  1.310          H  
ATOM   1045  N   VAL A  64       1.962  -5.316  10.859  1.00  0.650          N  
ATOM   1046  CA  VAL A  64       2.019  -3.950  11.366  1.00  0.640          C  
ATOM   1047  C   VAL A  64       0.792  -3.596  12.208  1.00  0.650          C  
ATOM   1048  O   VAL A  64       0.946  -2.975  13.264  1.00  0.710          O  
ATOM   1049  CB  VAL A  64       2.134  -2.898  10.244  1.00  0.900          C  
ATOM   1050  CG1 VAL A  64       2.009  -1.491  10.820  1.00  0.900          C  
ATOM   1051  CG2 VAL A  64       3.420  -3.017   9.547  1.00  0.900          C  
ATOM   1052  H   VAL A  64       1.991  -5.512   9.852  1.00  0.780          H  
ATOM   1053  HA  VAL A  64       2.905  -3.868  11.998  1.00  0.770          H  
ATOM   1054  HB  VAL A  64       1.326  -3.045   9.537  1.00  1.080          H  
ATOM   1055 1HG1 VAL A  64       2.078  -0.778  10.020  1.00  1.080          H  
ATOM   1056 2HG1 VAL A  64       1.053  -1.366  11.314  1.00  1.080          H  
ATOM   1057 3HG1 VAL A  64       2.809  -1.307  11.537  1.00  1.080          H  
ATOM   1058 1HG2 VAL A  64       3.468  -2.265   8.784  1.00  1.080          H  
ATOM   1059 2HG2 VAL A  64       4.209  -2.881  10.183  1.00  1.080          H  
ATOM   1060 3HG2 VAL A  64       3.498  -3.992   9.111  1.00  1.080          H  
ATOM   1061  N   VAL A  65      -0.424  -3.959  11.761  1.00  0.650          N  
ATOM   1062  CA  VAL A  65      -1.586  -3.573  12.548  1.00  0.740          C  
ATOM   1063  C   VAL A  65      -1.570  -4.302  13.883  1.00  0.810          C  
ATOM   1064  O   VAL A  65      -1.940  -3.710  14.894  1.00  0.880          O  
ATOM   1065  CB  VAL A  65      -2.944  -3.860  11.849  1.00  1.000          C  
ATOM   1066  CG1 VAL A  65      -3.371  -5.329  11.900  1.00  1.000          C  
ATOM   1067  CG2 VAL A  65      -3.956  -2.984  12.480  1.00  1.000          C  
ATOM   1068  H   VAL A  65      -0.505  -4.438  10.860  1.00  0.780          H  
ATOM   1069  HA  VAL A  65      -1.530  -2.500  12.733  1.00  0.890          H  
ATOM   1070  HB  VAL A  65      -2.847  -3.637  10.802  1.00  1.200          H  
ATOM   1071 1HG1 VAL A  65      -4.308  -5.452  11.383  1.00  1.200          H  
ATOM   1072 2HG1 VAL A  65      -2.644  -5.922  11.435  1.00  1.200          H  
ATOM   1073 3HG1 VAL A  65      -3.510  -5.660  12.919  1.00  1.200          H  
ATOM   1074 1HG2 VAL A  65      -4.926  -3.114  12.009  1.00  1.200          H  
ATOM   1075 2HG2 VAL A  65      -4.031  -3.221  13.520  1.00  1.200          H  
ATOM   1076 3HG2 VAL A  65      -3.653  -1.958  12.381  1.00  1.200          H  
ATOM   1077  N   LEU A  66      -1.115  -5.557  13.900  1.00  0.840          N  
ATOM   1078  CA  LEU A  66      -1.045  -6.307  15.135  1.00  0.940          C  
ATOM   1079  C   LEU A  66      -0.092  -5.637  16.105  1.00  0.930          C  
ATOM   1080  O   LEU A  66      -0.407  -5.493  17.295  1.00  1.000          O  
ATOM   1081  CB  LEU A  66      -0.602  -7.744  14.850  1.00  1.280          C  
ATOM   1082  CG  LEU A  66      -0.433  -8.703  16.059  1.00  1.280          C  
ATOM   1083  CD1 LEU A  66      -1.754  -8.869  16.807  1.00  1.280          C  
ATOM   1084  CD2 LEU A  66       0.081 -10.037  15.524  1.00  1.280          C  
ATOM   1085  H   LEU A  66      -0.862  -6.020  13.018  1.00  1.010          H  
ATOM   1086  HA  LEU A  66      -2.033  -6.313  15.571  1.00  1.130          H  
ATOM   1087 1HB  LEU A  66      -1.328  -8.187  14.164  1.00  1.530          H  
ATOM   1088 2HB  LEU A  66       0.354  -7.701  14.332  1.00  1.530          H  
ATOM   1089  HG  LEU A  66       0.289  -8.297  16.759  1.00  1.530          H  
ATOM   1090 1HD1 LEU A  66      -1.612  -9.550  17.642  1.00  1.530          H  
ATOM   1091 2HD1 LEU A  66      -2.085  -7.908  17.193  1.00  1.530          H  
ATOM   1092 3HD1 LEU A  66      -2.509  -9.274  16.135  1.00  1.530          H  
ATOM   1093 1HD2 LEU A  66       0.227 -10.733  16.343  1.00  1.530          H  
ATOM   1094 2HD2 LEU A  66      -0.642 -10.450  14.820  1.00  1.530          H  
ATOM   1095 3HD2 LEU A  66       1.033  -9.874  15.011  1.00  1.530          H  
ATOM   1096  N   MET A  67       1.080  -5.223  15.609  1.00  0.870          N  
ATOM   1097  CA  MET A  67       2.032  -4.571  16.485  1.00  0.880          C  
ATOM   1098  C   MET A  67       1.428  -3.270  17.012  1.00  0.870          C  
ATOM   1099  O   MET A  67       1.576  -2.949  18.200  1.00  0.950          O  
ATOM   1100  CB  MET A  67       3.339  -4.264  15.750  1.00  1.230          C  
ATOM   1101  CG  MET A  67       4.160  -5.467  15.252  1.00  1.230          C  
ATOM   1102  SD  MET A  67       4.651  -6.627  16.520  1.00  1.230          S  
ATOM   1103  CE  MET A  67       3.414  -7.904  16.240  1.00  1.230          C  
ATOM   1104  H   MET A  67       1.310  -5.406  14.628  1.00  1.040          H  
ATOM   1105  HA  MET A  67       2.232  -5.216  17.336  1.00  1.060          H  
ATOM   1106 1HB  MET A  67       3.125  -3.626  14.887  1.00  1.470          H  
ATOM   1107 2HB  MET A  67       3.971  -3.721  16.407  1.00  1.470          H  
ATOM   1108 1HG  MET A  67       3.582  -6.003  14.537  1.00  1.470          H  
ATOM   1109 2HG  MET A  67       5.057  -5.110  14.750  1.00  1.470          H  
ATOM   1110 1HE  MET A  67       3.577  -8.720  16.926  1.00  1.470          H  
ATOM   1111 2HE  MET A  67       2.430  -7.500  16.390  1.00  1.470          H  
ATOM   1112 3HE  MET A  67       3.498  -8.274  15.216  1.00  1.470          H  
ATOM   1113  N   ALA A  68       0.732  -2.524  16.135  1.00  0.810          N  
ATOM   1114  CA  ALA A  68       0.098  -1.278  16.520  1.00  0.840          C  
ATOM   1115  C   ALA A  68      -0.953  -1.497  17.598  1.00  0.900          C  
ATOM   1116  O   ALA A  68      -1.052  -0.728  18.555  1.00  0.960          O  
ATOM   1117  CB  ALA A  68      -0.544  -0.614  15.312  1.00  1.160          C  
ATOM   1118  H   ALA A  68       0.670  -2.823  15.154  1.00  0.970          H  
ATOM   1119  HA  ALA A  68       0.877  -0.635  16.928  1.00  1.010          H  
ATOM   1120 1HB  ALA A  68      -0.988   0.335  15.599  1.00  1.400          H  
ATOM   1121 2HB  ALA A  68       0.217  -0.456  14.568  1.00  1.400          H  
ATOM   1122 3HB  ALA A  68      -1.317  -1.260  14.909  1.00  1.400          H  
ATOM   1123  N   TRP A  69      -1.736  -2.576  17.476  1.00  0.920          N  
ATOM   1124  CA  TRP A  69      -2.751  -2.843  18.482  1.00  1.030          C  
ATOM   1125  C   TRP A  69      -2.108  -3.079  19.832  1.00  1.100          C  
ATOM   1126  O   TRP A  69      -2.508  -2.480  20.834  1.00  1.170          O  
ATOM   1127  CB  TRP A  69      -3.563  -4.097  18.113  1.00  1.400          C  
ATOM   1128  CG  TRP A  69      -4.521  -3.922  16.976  1.00  1.400          C  
ATOM   1129  CD1 TRP A  69      -5.100  -2.767  16.571  1.00  1.400          C  
ATOM   1130  CD2 TRP A  69      -4.995  -4.944  16.065  1.00  1.400          C  
ATOM   1131  NE1 TRP A  69      -5.888  -2.984  15.505  1.00  1.400          N  
ATOM   1132  CE2 TRP A  69      -5.836  -4.316  15.165  1.00  1.400          C  
ATOM   1133  CE3 TRP A  69      -4.763  -6.313  15.945  1.00  1.400          C  
ATOM   1134  CZ2 TRP A  69      -6.449  -5.004  14.138  1.00  1.400          C  
ATOM   1135  CZ3 TRP A  69      -5.368  -7.003  14.920  1.00  1.400          C  
ATOM   1136  CH2 TRP A  69      -6.182  -6.366  14.040  1.00  1.400          C  
ATOM   1137  H   TRP A  69      -1.669  -3.158  16.638  1.00  1.100          H  
ATOM   1138  HA  TRP A  69      -3.404  -1.980  18.560  1.00  1.240          H  
ATOM   1139 1HB  TRP A  69      -2.874  -4.894  17.842  1.00  1.680          H  
ATOM   1140 2HB  TRP A  69      -4.122  -4.432  18.981  1.00  1.680          H  
ATOM   1141  HD1 TRP A  69      -4.964  -1.787  17.017  1.00  1.680          H  
ATOM   1142  HE1 TRP A  69      -6.405  -2.191  15.040  1.00  1.680          H  
ATOM   1143  HE3 TRP A  69      -4.114  -6.825  16.643  1.00  1.680          H  
ATOM   1144  HZ2 TRP A  69      -7.112  -4.511  13.425  1.00  1.680          H  
ATOM   1145  HZ3 TRP A  69      -5.176  -8.071  14.830  1.00  1.680          H  
ATOM   1146  HH2 TRP A  69      -6.631  -6.938  13.259  1.00  1.680          H  
ATOM   1147  N   ARG A  70      -1.058  -3.898  19.855  1.00  1.120          N  
ATOM   1148  CA  ARG A  70      -0.390  -4.246  21.101  1.00  1.250          C  
ATOM   1149  C   ARG A  70       0.196  -3.029  21.812  1.00  1.250          C  
ATOM   1150  O   ARG A  70       0.092  -2.902  23.035  1.00  1.350          O  
ATOM   1151  CB  ARG A  70       0.698  -5.272  20.824  1.00  1.700          C  
ATOM   1152  CG  ARG A  70       0.163  -6.658  20.460  1.00  1.700          C  
ATOM   1153  CD  ARG A  70       1.233  -7.612  20.090  1.00  1.700          C  
ATOM   1154  NE  ARG A  70       0.678  -8.922  19.790  1.00  1.700          N  
ATOM   1155  CZ  ARG A  70       1.377  -9.995  19.373  1.00  1.700          C  
ATOM   1156  NH1 ARG A  70       2.681  -9.925  19.205  1.00  1.700          N  
ATOM   1157  NH2 ARG A  70       0.742 -11.132  19.139  1.00  1.700          N  
ATOM   1158  H   ARG A  70      -0.757  -4.339  18.977  1.00  1.340          H  
ATOM   1159  HA  ARG A  70      -1.128  -4.701  21.759  1.00  1.500          H  
ATOM   1160 1HB  ARG A  70       1.314  -4.928  19.992  1.00  2.040          H  
ATOM   1161 2HB  ARG A  70       1.343  -5.368  21.696  1.00  2.040          H  
ATOM   1162 1HG  ARG A  70      -0.377  -7.069  21.311  1.00  2.040          H  
ATOM   1163 2HG  ARG A  70      -0.516  -6.574  19.612  1.00  2.040          H  
ATOM   1164 1HD  ARG A  70       1.748  -7.242  19.200  1.00  2.040          H  
ATOM   1165 2HD  ARG A  70       1.939  -7.713  20.915  1.00  2.040          H  
ATOM   1166  HE  ARG A  70      -0.321  -9.035  19.914  1.00  2.040          H  
ATOM   1167 1HH1 ARG A  70       3.173  -9.062  19.388  1.00  2.040          H  
ATOM   1168 2HH1 ARG A  70       3.197 -10.737  18.897  1.00  2.040          H  
ATOM   1169 1HH2 ARG A  70      -0.259 -11.188  19.273  1.00  2.040          H  
ATOM   1170 2HH2 ARG A  70       1.253 -11.945  18.831  1.00  2.040          H  
ATOM   1171  N   GLU A  71       0.755  -2.109  21.034  1.00  1.180          N  
ATOM   1172  CA  GLU A  71       1.378  -0.901  21.554  1.00  1.240          C  
ATOM   1173  C   GLU A  71       0.469   0.341  21.554  1.00  1.200          C  
ATOM   1174  O   GLU A  71       0.953   1.453  21.779  1.00  1.270          O  
ATOM   1175  CB  GLU A  71       2.652  -0.600  20.765  1.00  1.710          C  
ATOM   1176  CG  GLU A  71       3.753  -1.650  20.848  1.00  1.710          C  
ATOM   1177  CD  GLU A  71       4.311  -1.895  22.210  1.00  1.710          C  
ATOM   1178  OE1 GLU A  71       4.244  -1.023  23.037  1.00  1.710          O  
ATOM   1179  OE2 GLU A  71       4.857  -2.957  22.402  1.00  1.710          O  
ATOM   1180  H   GLU A  71       0.831  -2.307  20.029  1.00  1.420          H  
ATOM   1181  HA  GLU A  71       1.664  -1.096  22.587  1.00  1.490          H  
ATOM   1182 1HB  GLU A  71       2.395  -0.544  19.711  1.00  2.050          H  
ATOM   1183 2HB  GLU A  71       3.064   0.360  21.063  1.00  2.050          H  
ATOM   1184 1HG  GLU A  71       3.371  -2.590  20.445  1.00  2.050          H  
ATOM   1185 2HG  GLU A  71       4.563  -1.324  20.220  1.00  2.050          H  
ATOM   1186  N   THR A  72      -0.836   0.181  21.271  1.00  1.140          N  
ATOM   1187  CA  THR A  72      -1.823   1.280  21.174  1.00  1.160          C  
ATOM   1188  C   THR A  72      -1.369   2.406  20.236  1.00  1.100          C  
ATOM   1189  O   THR A  72      -1.603   3.598  20.469  1.00  1.180          O  
ATOM   1190  CB  THR A  72      -2.129   1.898  22.557  1.00  1.620          C  
ATOM   1191  OG1 THR A  72      -1.007   2.661  23.019  1.00  1.620          O  
ATOM   1192  CG2 THR A  72      -2.465   0.827  23.567  1.00  1.620          C  
ATOM   1193  H   THR A  72      -1.193  -0.769  21.105  1.00  1.370          H  
ATOM   1194  HA  THR A  72      -2.748   0.866  20.769  1.00  1.390          H  
ATOM   1195  HB  THR A  72      -2.963   2.555  22.458  1.00  1.940          H  
ATOM   1196  HG1 THR A  72      -0.187   2.206  22.780  1.00  1.940          H  
ATOM   1197 1HG2 THR A  72      -2.693   1.294  24.522  1.00  1.940          H  
ATOM   1198 2HG2 THR A  72      -3.331   0.268  23.217  1.00  1.940          H  
ATOM   1199 3HG2 THR A  72      -1.621   0.151  23.688  1.00  1.940          H  
ATOM   1200  N   GLN A  73      -0.743   2.032  19.127  1.00  1.020          N  
ATOM   1201  CA  GLN A  73      -0.264   3.001  18.156  1.00  1.000          C  
ATOM   1202  C   GLN A  73      -1.395   3.242  17.194  1.00  0.970          C  
ATOM   1203  O   GLN A  73      -1.335   2.848  16.027  1.00  0.860          O  
ATOM   1204  CB  GLN A  73       0.922   2.446  17.411  1.00  1.410          C  
ATOM   1205  CG  GLN A  73       2.092   2.057  18.281  1.00  1.410          C  
ATOM   1206  CD  GLN A  73       2.865   3.187  18.917  1.00  1.410          C  
ATOM   1207  OE1 GLN A  73       3.540   3.952  18.232  1.00  1.410          O  
ATOM   1208  NE2 GLN A  73       2.781   3.299  20.238  1.00  1.410          N  
ATOM   1209  H   GLN A  73      -0.638   1.030  18.955  1.00  1.220          H  
ATOM   1210  HA  GLN A  73      -0.006   3.937  18.652  1.00  1.200          H  
ATOM   1211 1HB  GLN A  73       0.620   1.594  16.853  1.00  1.690          H  
ATOM   1212 2HB  GLN A  73       1.228   3.172  16.715  1.00  1.690          H  
ATOM   1213 1HG  GLN A  73       1.688   1.477  19.084  1.00  1.690          H  
ATOM   1214 2HG  GLN A  73       2.762   1.456  17.693  1.00  1.690          H  
ATOM   1215 1HE2 GLN A  73       3.271   4.034  20.709  1.00  1.690          H  
ATOM   1216 2HE2 GLN A  73       2.218   2.632  20.790  1.00  1.690          H  
ATOM   1217  N   TRP A  74      -2.409   3.907  17.688  1.00  1.090          N  
ATOM   1218  CA  TRP A  74      -3.663   4.070  16.984  1.00  1.100          C  
ATOM   1219  C   TRP A  74      -3.556   4.742  15.617  1.00  1.000          C  
ATOM   1220  O   TRP A  74      -4.289   4.340  14.706  1.00  0.930          O  
ATOM   1221  CB  TRP A  74      -4.642   4.723  17.951  1.00  1.540          C  
ATOM   1222  CG  TRP A  74      -5.196   3.685  18.948  1.00  1.540          C  
ATOM   1223  CD1 TRP A  74      -5.666   2.434  18.633  1.00  1.540          C  
ATOM   1224  CD2 TRP A  74      -5.251   3.765  20.397  1.00  1.540          C  
ATOM   1225  NE1 TRP A  74      -6.048   1.769  19.764  1.00  1.540          N  
ATOM   1226  CE2 TRP A  74      -5.796   2.555  20.854  1.00  1.540          C  
ATOM   1227  CE3 TRP A  74      -4.881   4.738  21.328  1.00  1.540          C  
ATOM   1228  CZ2 TRP A  74      -5.992   2.299  22.201  1.00  1.540          C  
ATOM   1229  CZ3 TRP A  74      -5.061   4.471  22.678  1.00  1.540          C  
ATOM   1230  CH2 TRP A  74      -5.609   3.280  23.102  1.00  1.540          C  
ATOM   1231  H   TRP A  74      -2.302   4.206  18.665  1.00  1.310          H  
ATOM   1232  HA  TRP A  74      -4.040   3.071  16.791  1.00  1.320          H  
ATOM   1233 1HB  TRP A  74      -4.142   5.517  18.502  1.00  1.840          H  
ATOM   1234 2HB  TRP A  74      -5.472   5.154  17.408  1.00  1.840          H  
ATOM   1235  HD1 TRP A  74      -5.761   2.022  17.628  1.00  1.840          H  
ATOM   1236  HE1 TRP A  74      -6.454   0.836  19.765  1.00  1.840          H  
ATOM   1237  HE3 TRP A  74      -4.449   5.682  21.005  1.00  1.840          H  
ATOM   1238  HZ2 TRP A  74      -6.413   1.367  22.559  1.00  1.840          H  
ATOM   1239  HZ3 TRP A  74      -4.762   5.231  23.395  1.00  1.840          H  
ATOM   1240  HH2 TRP A  74      -5.740   3.109  24.170  1.00  1.840          H  
ATOM   1241  N   GLU A  75      -2.647   5.708  15.419  1.00  1.040          N  
ATOM   1242  CA  GLU A  75      -2.554   6.244  14.068  1.00  1.030          C  
ATOM   1243  C   GLU A  75      -1.938   5.197  13.140  1.00  0.880          C  
ATOM   1244  O   GLU A  75      -2.232   5.209  11.952  1.00  0.860          O  
ATOM   1245  CB  GLU A  75      -1.852   7.602  13.952  1.00  1.450          C  
ATOM   1246  CG  GLU A  75      -1.805   8.170  12.489  1.00  1.450          C  
ATOM   1247  CD  GLU A  75      -3.197   8.348  11.832  1.00  1.450          C  
ATOM   1248  OE1 GLU A  75      -4.167   8.416  12.558  1.00  1.450          O  
ATOM   1249  OE2 GLU A  75      -3.283   8.404  10.610  1.00  1.450          O  
ATOM   1250  H   GLU A  75      -2.024   6.055  16.155  1.00  1.250          H  
ATOM   1251  HA  GLU A  75      -3.570   6.417  13.723  1.00  1.240          H  
ATOM   1252 1HB  GLU A  75      -2.337   8.329  14.598  1.00  1.740          H  
ATOM   1253 2HB  GLU A  75      -0.852   7.524  14.272  1.00  1.740          H  
ATOM   1254 1HG  GLU A  75      -1.331   9.150  12.533  1.00  1.740          H  
ATOM   1255 2HG  GLU A  75      -1.174   7.539  11.872  1.00  1.740          H  
ATOM   1256  N   ILE A  76      -1.035   4.326  13.627  1.00  0.820          N  
ATOM   1257  CA  ILE A  76      -0.455   3.342  12.724  1.00  0.750          C  
ATOM   1258  C   ILE A  76      -1.555   2.449  12.229  1.00  0.700          C  
ATOM   1259  O   ILE A  76      -1.581   2.091  11.049  1.00  0.710          O  
ATOM   1260  CB  ILE A  76       0.681   2.502  13.341  1.00  1.080          C  
ATOM   1261  CG1 ILE A  76       1.917   3.415  13.555  1.00  1.080          C  
ATOM   1262  CG2 ILE A  76       0.961   1.242  12.487  1.00  1.080          C  
ATOM   1263  CD1 ILE A  76       3.040   2.800  14.337  1.00  1.080          C  
ATOM   1264  H   ILE A  76      -0.820   4.283  14.620  1.00  0.980          H  
ATOM   1265  HA  ILE A  76      -0.047   3.869  11.870  1.00  0.900          H  
ATOM   1266  HB  ILE A  76       0.376   2.181  14.324  1.00  1.290          H  
ATOM   1267 1HG1 ILE A  76       2.314   3.721  12.611  1.00  1.290          H  
ATOM   1268 2HG1 ILE A  76       1.578   4.300  14.075  1.00  1.290          H  
ATOM   1269 1HG2 ILE A  76       1.741   0.649  12.944  1.00  1.290          H  
ATOM   1270 2HG2 ILE A  76       0.070   0.626  12.411  1.00  1.290          H  
ATOM   1271 3HG2 ILE A  76       1.260   1.522  11.514  1.00  1.290          H  
ATOM   1272 1HD1 ILE A  76       3.839   3.522  14.441  1.00  1.290          H  
ATOM   1273 2HD1 ILE A  76       2.721   2.501  15.303  1.00  1.290          H  
ATOM   1274 3HD1 ILE A  76       3.410   1.937  13.810  1.00  1.290          H  
ATOM   1275  N   ASP A  77      -2.436   2.054  13.146  1.00  0.710          N  
ATOM   1276  CA  ASP A  77      -3.579   1.224  12.808  1.00  0.740          C  
ATOM   1277  C   ASP A  77      -4.384   1.952  11.712  1.00  0.750          C  
ATOM   1278  O   ASP A  77      -4.704   1.378  10.666  1.00  0.770          O  
ATOM   1279  CB  ASP A  77      -4.420   0.922  14.062  1.00  1.020          C  
ATOM   1280  CG  ASP A  77      -5.575  -0.089  13.847  1.00  1.020          C  
ATOM   1281  OD1 ASP A  77      -5.737  -0.558  12.763  1.00  1.020          O  
ATOM   1282  OD2 ASP A  77      -6.250  -0.411  14.798  1.00  1.020          O  
ATOM   1283  H   ASP A  77      -2.285   2.365  14.112  1.00  0.850          H  
ATOM   1284  HA  ASP A  77      -3.218   0.282  12.414  1.00  0.890          H  
ATOM   1285 1HB  ASP A  77      -3.764   0.534  14.844  1.00  1.230          H  
ATOM   1286 2HB  ASP A  77      -4.847   1.852  14.439  1.00  1.230          H  
ATOM   1287  N   ALA A  78      -4.685   3.246  11.928  1.00  0.770          N  
ATOM   1288  CA  ALA A  78      -5.427   3.999  10.922  1.00  0.810          C  
ATOM   1289  C   ALA A  78      -4.700   4.038   9.571  1.00  0.760          C  
ATOM   1290  O   ALA A  78      -5.353   3.927   8.523  1.00  0.790          O  
ATOM   1291  CB  ALA A  78      -5.637   5.424  11.389  1.00  1.120          C  
ATOM   1292  H   ALA A  78      -4.433   3.691  12.815  1.00  0.920          H  
ATOM   1293  HA  ALA A  78      -6.391   3.515  10.786  1.00  0.970          H  
ATOM   1294 1HB  ALA A  78      -6.217   5.970  10.655  1.00  1.340          H  
ATOM   1295 2HB  ALA A  78      -6.149   5.425  12.322  1.00  1.340          H  
ATOM   1296 3HB  ALA A  78      -4.672   5.900  11.514  1.00  1.340          H  
ATOM   1297  N   VAL A  79      -3.367   4.170   9.573  1.00  0.720          N  
ATOM   1298  CA  VAL A  79      -2.643   4.215   8.312  1.00  0.690          C  
ATOM   1299  C   VAL A  79      -2.746   2.898   7.588  1.00  0.630          C  
ATOM   1300  O   VAL A  79      -2.963   2.894   6.374  1.00  0.650          O  
ATOM   1301  CB  VAL A  79      -1.143   4.533   8.453  1.00  0.980          C  
ATOM   1302  CG1 VAL A  79      -0.459   4.383   7.051  1.00  0.980          C  
ATOM   1303  CG2 VAL A  79      -0.932   5.933   8.962  1.00  0.980          C  
ATOM   1304  H   VAL A  79      -2.886   4.321  10.469  1.00  0.860          H  
ATOM   1305  HA  VAL A  79      -3.097   4.986   7.691  1.00  0.830          H  
ATOM   1306  HB  VAL A  79      -0.695   3.822   9.149  1.00  1.170          H  
ATOM   1307 1HG1 VAL A  79       0.580   4.604   7.133  1.00  1.170          H  
ATOM   1308 2HG1 VAL A  79      -0.561   3.379   6.659  1.00  1.170          H  
ATOM   1309 3HG1 VAL A  79      -0.915   5.084   6.356  1.00  1.170          H  
ATOM   1310 1HG2 VAL A  79       0.128   6.138   9.062  1.00  1.170          H  
ATOM   1311 2HG2 VAL A  79      -1.349   6.615   8.276  1.00  1.170          H  
ATOM   1312 3HG2 VAL A  79      -1.406   6.057   9.917  1.00  1.170          H  
ATOM   1313  N   VAL A  80      -2.525   1.779   8.291  1.00  0.590          N  
ATOM   1314  CA  VAL A  80      -2.604   0.514   7.582  1.00  0.570          C  
ATOM   1315  C   VAL A  80      -4.019   0.258   7.112  1.00  0.600          C  
ATOM   1316  O   VAL A  80      -4.202  -0.282   6.030  1.00  0.580          O  
ATOM   1317  CB  VAL A  80      -2.061  -0.693   8.386  1.00  0.810          C  
ATOM   1318  CG1 VAL A  80      -0.626  -0.520   8.656  1.00  0.810          C  
ATOM   1319  CG2 VAL A  80      -2.744  -0.832   9.680  1.00  0.810          C  
ATOM   1320  H   VAL A  80      -2.312   1.846   9.292  1.00  0.710          H  
ATOM   1321  HA  VAL A  80      -1.968   0.593   6.706  1.00  0.680          H  
ATOM   1322  HB  VAL A  80      -2.184  -1.595   7.798  1.00  0.970          H  
ATOM   1323 1HG1 VAL A  80      -0.276  -1.381   9.198  1.00  0.970          H  
ATOM   1324 2HG1 VAL A  80      -0.077  -0.425   7.719  1.00  0.970          H  
ATOM   1325 3HG1 VAL A  80      -0.510   0.368   9.256  1.00  0.970          H  
ATOM   1326 1HG2 VAL A  80      -2.311  -1.650  10.193  1.00  0.970          H  
ATOM   1327 2HG2 VAL A  80      -2.587   0.052  10.242  1.00  0.970          H  
ATOM   1328 3HG2 VAL A  80      -3.807  -0.997   9.558  1.00  0.970          H  
ATOM   1329  N   ASP A  81      -5.035   0.693   7.859  1.00  0.660          N  
ATOM   1330  CA  ASP A  81      -6.392   0.494   7.389  1.00  0.720          C  
ATOM   1331  C   ASP A  81      -6.541   1.205   6.041  1.00  0.730          C  
ATOM   1332  O   ASP A  81      -7.078   0.628   5.094  1.00  0.730          O  
ATOM   1333  CB  ASP A  81      -7.399   1.019   8.419  1.00  0.980          C  
ATOM   1334  CG  ASP A  81      -8.867   0.666   8.130  1.00  0.980          C  
ATOM   1335  OD1 ASP A  81      -9.239  -0.490   8.230  1.00  0.980          O  
ATOM   1336  OD2 ASP A  81      -9.603   1.570   7.834  1.00  0.980          O  
ATOM   1337  H   ASP A  81      -4.870   1.115   8.781  1.00  0.790          H  
ATOM   1338  HA  ASP A  81      -6.564  -0.570   7.243  1.00  0.860          H  
ATOM   1339 1HB  ASP A  81      -7.130   0.637   9.406  1.00  1.180          H  
ATOM   1340 2HB  ASP A  81      -7.311   2.105   8.470  1.00  1.180          H  
ATOM   1341  N   ARG A  82      -6.019   2.440   5.931  1.00  0.760          N  
ATOM   1342  CA  ARG A  82      -6.088   3.169   4.667  1.00  0.800          C  
ATOM   1343  C   ARG A  82      -5.302   2.423   3.568  1.00  0.700          C  
ATOM   1344  O   ARG A  82      -5.753   2.342   2.419  1.00  0.710          O  
ATOM   1345  CB  ARG A  82      -5.568   4.598   4.829  1.00  1.100          C  
ATOM   1346  CG  ARG A  82      -6.479   5.494   5.700  1.00  1.100          C  
ATOM   1347  CD  ARG A  82      -6.190   6.966   5.607  1.00  1.100          C  
ATOM   1348  NE  ARG A  82      -4.843   7.382   6.052  1.00  1.100          N  
ATOM   1349  CZ  ARG A  82      -4.458   7.695   7.324  1.00  1.100          C  
ATOM   1350  NH1 ARG A  82      -5.250   7.593   8.357  1.00  1.100          N  
ATOM   1351  NH2 ARG A  82      -3.245   8.124   7.550  1.00  1.100          N  
ATOM   1352  H   ARG A  82      -5.627   2.891   6.765  1.00  0.910          H  
ATOM   1353  HA  ARG A  82      -7.133   3.224   4.362  1.00  0.960          H  
ATOM   1354 1HB  ARG A  82      -4.583   4.580   5.287  1.00  1.320          H  
ATOM   1355 2HB  ARG A  82      -5.473   5.066   3.848  1.00  1.320          H  
ATOM   1356 1HG  ARG A  82      -7.513   5.340   5.394  1.00  1.320          H  
ATOM   1357 2HG  ARG A  82      -6.377   5.203   6.733  1.00  1.320          H  
ATOM   1358 1HD  ARG A  82      -6.297   7.270   4.566  1.00  1.320          H  
ATOM   1359 2HD  ARG A  82      -6.927   7.501   6.203  1.00  1.320          H  
ATOM   1360  HE  ARG A  82      -4.148   7.497   5.329  1.00  1.320          H  
ATOM   1361 1HH1 ARG A  82      -6.185   7.250   8.253  1.00  1.320          H  
ATOM   1362 2HH1 ARG A  82      -4.858   7.857   9.287  1.00  1.320          H  
ATOM   1363 1HH2 ARG A  82      -2.585   8.226   6.794  1.00  1.320          H  
ATOM   1364 2HH2 ARG A  82      -2.979   8.342   8.528  1.00  1.320          H  
ATOM   1365  N   GLN A  83      -4.129   1.860   3.917  1.00  0.630          N  
ATOM   1366  CA  GLN A  83      -3.318   1.115   2.941  1.00  0.590          C  
ATOM   1367  C   GLN A  83      -4.089  -0.114   2.440  1.00  0.500          C  
ATOM   1368  O   GLN A  83      -4.012  -0.446   1.259  1.00  0.470          O  
ATOM   1369  CB  GLN A  83      -1.982   0.639   3.566  1.00  0.840          C  
ATOM   1370  CG  GLN A  83      -0.975   1.752   3.955  1.00  0.840          C  
ATOM   1371  CD  GLN A  83      -0.279   2.402   2.797  1.00  0.840          C  
ATOM   1372  OE1 GLN A  83       0.458   1.756   2.063  1.00  0.840          O  
ATOM   1373  NE2 GLN A  83      -0.532   3.683   2.601  1.00  0.840          N  
ATOM   1374  H   GLN A  83      -3.782   2.014   4.869  1.00  0.760          H  
ATOM   1375  HA  GLN A  83      -3.110   1.763   2.087  1.00  0.710          H  
ATOM   1376 1HB  GLN A  83      -2.191   0.043   4.446  1.00  1.010          H  
ATOM   1377 2HB  GLN A  83      -1.476  -0.013   2.853  1.00  1.010          H  
ATOM   1378 1HG  GLN A  83      -1.518   2.530   4.465  1.00  1.010          H  
ATOM   1379 2HG  GLN A  83      -0.216   1.331   4.619  1.00  1.010          H  
ATOM   1380 1HE2 GLN A  83      -0.116   4.164   1.825  1.00  1.010          H  
ATOM   1381 2HE2 GLN A  83      -1.164   4.170   3.204  1.00  1.010          H  
ATOM   1382  N   LYS A  84      -4.837  -0.772   3.337  1.00  0.490          N  
ATOM   1383  CA  LYS A  84      -5.641  -1.956   3.023  1.00  0.490          C  
ATOM   1384  C   LYS A  84      -6.801  -1.596   2.080  1.00  0.480          C  
ATOM   1385  O   LYS A  84      -7.154  -2.379   1.184  1.00  0.480          O  
ATOM   1386  CB  LYS A  84      -6.173  -2.595   4.293  1.00  0.690          C  
ATOM   1387  CG  LYS A  84      -5.137  -3.248   5.193  1.00  0.690          C  
ATOM   1388  CD  LYS A  84      -5.814  -3.802   6.422  1.00  0.690          C  
ATOM   1389  CE  LYS A  84      -4.831  -4.324   7.446  1.00  0.690          C  
ATOM   1390  NZ  LYS A  84      -5.548  -4.825   8.635  1.00  0.690          N  
ATOM   1391  H   LYS A  84      -4.791  -0.448   4.307  1.00  0.590          H  
ATOM   1392  HA  LYS A  84      -5.002  -2.679   2.524  1.00  0.590          H  
ATOM   1393 1HB  LYS A  84      -6.688  -1.847   4.883  1.00  0.820          H  
ATOM   1394 2HB  LYS A  84      -6.883  -3.364   4.021  1.00  0.820          H  
ATOM   1395 1HG  LYS A  84      -4.635  -4.032   4.666  1.00  0.820          H  
ATOM   1396 2HG  LYS A  84      -4.393  -2.541   5.487  1.00  0.820          H  
ATOM   1397 1HD  LYS A  84      -6.417  -3.021   6.885  1.00  0.820          H  
ATOM   1398 2HD  LYS A  84      -6.474  -4.615   6.126  1.00  0.820          H  
ATOM   1399 1HE  LYS A  84      -4.238  -5.132   7.014  1.00  0.820          H  
ATOM   1400 2HE  LYS A  84      -4.160  -3.516   7.751  1.00  0.820          H  
ATOM   1401 1HZ  LYS A  84      -4.888  -5.167   9.321  1.00  0.820          H  
ATOM   1402 2HZ  LYS A  84      -6.095  -4.069   9.040  1.00  0.820          H  
ATOM   1403 3HZ  LYS A  84      -6.159  -5.576   8.347  1.00  0.820          H  
ATOM   1404  N   VAL A  85      -7.404  -0.414   2.281  1.00  0.520          N  
ATOM   1405  CA  VAL A  85      -8.484   0.024   1.404  1.00  0.570          C  
ATOM   1406  C   VAL A  85      -7.886   0.188   0.001  1.00  0.530          C  
ATOM   1407  O   VAL A  85      -8.469  -0.278  -0.997  1.00  0.530          O  
ATOM   1408  CB  VAL A  85      -9.091   1.382   1.849  1.00  0.780          C  
ATOM   1409  CG1 VAL A  85     -10.096   1.874   0.802  1.00  0.780          C  
ATOM   1410  CG2 VAL A  85      -9.777   1.269   3.180  1.00  0.780          C  
ATOM   1411  H   VAL A  85      -7.117   0.147   3.093  1.00  0.620          H  
ATOM   1412  HA  VAL A  85      -9.264  -0.735   1.386  1.00  0.680          H  
ATOM   1413  HB  VAL A  85      -8.287   2.114   1.927  1.00  0.930          H  
ATOM   1414 1HG1 VAL A  85     -10.501   2.836   1.120  1.00  0.930          H  
ATOM   1415 2HG1 VAL A  85      -9.616   1.987  -0.158  1.00  0.930          H  
ATOM   1416 3HG1 VAL A  85     -10.909   1.155   0.712  1.00  0.930          H  
ATOM   1417 1HG2 VAL A  85     -10.174   2.246   3.463  1.00  0.930          H  
ATOM   1418 2HG2 VAL A  85     -10.562   0.577   3.098  1.00  0.930          H  
ATOM   1419 3HG2 VAL A  85      -9.088   0.938   3.930  1.00  0.930          H  
ATOM   1420  N   GLU A  86      -6.712   0.855  -0.057  1.00  0.520          N  
ATOM   1421  CA  GLU A  86      -5.996   1.053  -1.305  1.00  0.520          C  
ATOM   1422  C   GLU A  86      -5.566  -0.279  -1.896  1.00  0.440          C  
ATOM   1423  O   GLU A  86      -5.502  -0.408  -3.116  1.00  0.460          O  
ATOM   1424  CB  GLU A  86      -4.767   1.952  -1.147  1.00  0.730          C  
ATOM   1425  CG  GLU A  86      -5.059   3.403  -0.880  1.00  0.730          C  
ATOM   1426  CD  GLU A  86      -3.817   4.265  -0.800  1.00  0.730          C  
ATOM   1427  OE1 GLU A  86      -2.761   3.733  -0.603  1.00  0.730          O  
ATOM   1428  OE2 GLU A  86      -3.926   5.453  -1.001  1.00  0.730          O  
ATOM   1429  H   GLU A  86      -6.319   1.246   0.808  1.00  0.620          H  
ATOM   1430  HA  GLU A  86      -6.670   1.533  -2.012  1.00  0.620          H  
ATOM   1431 1HB  GLU A  86      -4.139   1.578  -0.342  1.00  0.870          H  
ATOM   1432 2HB  GLU A  86      -4.195   1.912  -2.048  1.00  0.870          H  
ATOM   1433 1HG  GLU A  86      -5.699   3.770  -1.658  1.00  0.870          H  
ATOM   1434 2HG  GLU A  86      -5.596   3.466   0.060  1.00  0.870          H  
ATOM   1435  N   ALA A  87      -5.205  -1.253  -1.049  1.00  0.410          N  
ATOM   1436  CA  ALA A  87      -4.794  -2.564  -1.527  1.00  0.420          C  
ATOM   1437  C   ALA A  87      -5.907  -3.231  -2.312  1.00  0.410          C  
ATOM   1438  O   ALA A  87      -5.687  -3.752  -3.406  1.00  0.460          O  
ATOM   1439  CB  ALA A  87      -4.393  -3.461  -0.361  1.00  0.580          C  
ATOM   1440  H   ALA A  87      -5.165  -1.040  -0.052  1.00  0.490          H  
ATOM   1441  HA  ALA A  87      -3.960  -2.416  -2.190  1.00  0.500          H  
ATOM   1442 1HB  ALA A  87      -4.074  -4.427  -0.714  1.00  0.700          H  
ATOM   1443 2HB  ALA A  87      -3.582  -2.989   0.193  1.00  0.700          H  
ATOM   1444 3HB  ALA A  87      -5.239  -3.603   0.292  1.00  0.700          H  
ATOM   1445  N   GLY A  88      -7.138  -3.135  -1.830  1.00  0.410          N  
ATOM   1446  CA  GLY A  88      -8.243  -3.723  -2.580  1.00  0.470          C  
ATOM   1447  C   GLY A  88      -8.267  -3.129  -3.984  1.00  0.500          C  
ATOM   1448  O   GLY A  88      -8.308  -3.841  -4.995  1.00  0.550          O  
ATOM   1449  H   GLY A  88      -7.281  -2.722  -0.898  1.00  0.490          H  
ATOM   1450 1HA  GLY A  88      -8.137  -4.807  -2.627  1.00  0.560          H  
ATOM   1451 2HA  GLY A  88      -9.179  -3.512  -2.084  1.00  0.560          H  
ATOM   1452  N   ARG A  89      -8.251  -1.796  -4.044  1.00  0.510          N  
ATOM   1453  CA  ARG A  89      -8.277  -1.102  -5.325  1.00  0.600          C  
ATOM   1454  C   ARG A  89      -7.074  -1.485  -6.207  1.00  0.630          C  
ATOM   1455  O   ARG A  89      -7.211  -1.653  -7.425  1.00  0.700          O  
ATOM   1456  CB  ARG A  89      -8.311   0.397  -5.087  1.00  0.800          C  
ATOM   1457  CG  ARG A  89      -8.460   1.253  -6.321  1.00  0.800          C  
ATOM   1458  CD  ARG A  89      -8.625   2.685  -5.957  1.00  0.800          C  
ATOM   1459  NE  ARG A  89      -7.404   3.239  -5.378  1.00  0.800          N  
ATOM   1460  CZ  ARG A  89      -7.349   4.333  -4.576  1.00  0.800          C  
ATOM   1461  NH1 ARG A  89      -8.455   4.974  -4.258  1.00  0.800          N  
ATOM   1462  NH2 ARG A  89      -6.187   4.752  -4.104  1.00  0.800          N  
ATOM   1463  H   ARG A  89      -8.222  -1.269  -3.162  1.00  0.610          H  
ATOM   1464  HA  ARG A  89      -9.191  -1.391  -5.847  1.00  0.720          H  
ATOM   1465 1HB  ARG A  89      -9.120   0.630  -4.402  1.00  0.960          H  
ATOM   1466 2HB  ARG A  89      -7.381   0.696  -4.597  1.00  0.960          H  
ATOM   1467 1HG  ARG A  89      -7.561   1.153  -6.918  1.00  0.960          H  
ATOM   1468 2HG  ARG A  89      -9.326   0.931  -6.902  1.00  0.960          H  
ATOM   1469 1HD  ARG A  89      -8.889   3.273  -6.832  1.00  0.960          H  
ATOM   1470 2HD  ARG A  89      -9.421   2.759  -5.219  1.00  0.960          H  
ATOM   1471  HE  ARG A  89      -6.535   2.763  -5.594  1.00  0.960          H  
ATOM   1472 1HH1 ARG A  89      -9.337   4.674  -4.630  1.00  0.960          H  
ATOM   1473 2HH1 ARG A  89      -8.433   5.790  -3.618  1.00  0.960          H  
ATOM   1474 1HH2 ARG A  89      -5.334   4.265  -4.340  1.00  0.960          H  
ATOM   1475 2HH2 ARG A  89      -6.144   5.571  -3.501  1.00  0.960          H  
ATOM   1476  N   ALA A  90      -5.895  -1.585  -5.593  1.00  0.640          N  
ATOM   1477  CA  ALA A  90      -4.669  -1.937  -6.284  1.00  0.730          C  
ATOM   1478  C   ALA A  90      -4.763  -3.318  -6.934  1.00  0.730          C  
ATOM   1479  O   ALA A  90      -4.367  -3.500  -8.087  1.00  0.830          O  
ATOM   1480  CB  ALA A  90      -3.525  -1.888  -5.297  1.00  0.990          C  
ATOM   1481  H   ALA A  90      -5.848  -1.370  -4.597  1.00  0.770          H  
ATOM   1482  HA  ALA A  90      -4.502  -1.201  -7.070  1.00  0.880          H  
ATOM   1483 1HB  ALA A  90      -2.627  -2.105  -5.780  1.00  1.180          H  
ATOM   1484 2HB  ALA A  90      -3.468  -0.898  -4.856  1.00  1.180          H  
ATOM   1485 3HB  ALA A  90      -3.698  -2.615  -4.521  1.00  1.180          H  
ATOM   1486  N   ILE A  91      -5.373  -4.281  -6.238  1.00  0.670          N  
ATOM   1487  CA  ILE A  91      -5.543  -5.626  -6.780  1.00  0.710          C  
ATOM   1488  C   ILE A  91      -6.442  -5.551  -7.992  1.00  0.680          C  
ATOM   1489  O   ILE A  91      -6.110  -6.072  -9.057  1.00  0.720          O  
ATOM   1490  CB  ILE A  91      -6.164  -6.611  -5.766  1.00  0.980          C  
ATOM   1491  CG1 ILE A  91      -5.214  -6.837  -4.632  1.00  0.980          C  
ATOM   1492  CG2 ILE A  91      -6.457  -7.948  -6.470  1.00  0.980          C  
ATOM   1493  CD1 ILE A  91      -5.818  -7.517  -3.407  1.00  0.980          C  
ATOM   1494  H   ILE A  91      -5.666  -4.071  -5.277  1.00  0.800          H  
ATOM   1495  HA  ILE A  91      -4.565  -6.001  -7.093  1.00  0.850          H  
ATOM   1496  HB  ILE A  91      -7.088  -6.188  -5.354  1.00  1.170          H  
ATOM   1497 1HG1 ILE A  91      -4.382  -7.439  -4.992  1.00  1.170          H  
ATOM   1498 2HG1 ILE A  91      -4.845  -5.893  -4.347  1.00  1.170          H  
ATOM   1499 1HG2 ILE A  91      -6.877  -8.648  -5.790  1.00  1.170          H  
ATOM   1500 2HG2 ILE A  91      -7.160  -7.804  -7.286  1.00  1.170          H  
ATOM   1501 3HG2 ILE A  91      -5.526  -8.352  -6.861  1.00  1.170          H  
ATOM   1502 1HD1 ILE A  91      -5.063  -7.613  -2.650  1.00  1.170          H  
ATOM   1503 2HD1 ILE A  91      -6.631  -6.902  -3.019  1.00  1.170          H  
ATOM   1504 3HD1 ILE A  91      -6.194  -8.499  -3.651  1.00  1.170          H  
ATOM   1505  N   ALA A  92      -7.552  -4.813  -7.841  1.00  0.640          N  
ATOM   1506  CA  ALA A  92      -8.571  -4.654  -8.871  1.00  0.680          C  
ATOM   1507  C   ALA A  92      -7.991  -4.146 -10.188  1.00  0.740          C  
ATOM   1508  O   ALA A  92      -8.477  -4.508 -11.263  1.00  0.810          O  
ATOM   1509  CB  ALA A  92      -9.645  -3.694  -8.411  1.00  0.940          C  
ATOM   1510  H   ALA A  92      -7.732  -4.406  -6.914  1.00  0.770          H  
ATOM   1511  HA  ALA A  92      -9.024  -5.629  -9.033  1.00  0.820          H  
ATOM   1512 1HB  ALA A  92     -10.419  -3.626  -9.175  1.00  1.120          H  
ATOM   1513 2HB  ALA A  92     -10.077  -4.056  -7.480  1.00  1.120          H  
ATOM   1514 3HB  ALA A  92      -9.219  -2.719  -8.246  1.00  1.120          H  
ATOM   1515  N   GLN A  93      -6.926  -3.348 -10.133  1.00  0.770          N  
ATOM   1516  CA  GLN A  93      -6.306  -2.831 -11.352  1.00  0.900          C  
ATOM   1517  C   GLN A  93      -5.860  -3.946 -12.322  1.00  0.890          C  
ATOM   1518  O   GLN A  93      -5.723  -3.699 -13.521  1.00  0.960          O  
ATOM   1519  CB  GLN A  93      -5.094  -1.960 -11.019  1.00  1.210          C  
ATOM   1520  CG  GLN A  93      -5.389  -0.622 -10.388  1.00  1.210          C  
ATOM   1521  CD  GLN A  93      -4.115   0.121 -10.013  1.00  1.210          C  
ATOM   1522  OE1 GLN A  93      -3.309  -0.370  -9.224  1.00  1.210          O  
ATOM   1523  NE2 GLN A  93      -3.929   1.284 -10.586  1.00  1.210          N  
ATOM   1524  H   GLN A  93      -6.596  -3.024  -9.214  1.00  0.920          H  
ATOM   1525  HA  GLN A  93      -7.040  -2.215 -11.864  1.00  1.080          H  
ATOM   1526 1HB  GLN A  93      -4.413  -2.509 -10.371  1.00  1.450          H  
ATOM   1527 2HB  GLN A  93      -4.581  -1.756 -11.915  1.00  1.450          H  
ATOM   1528 1HG  GLN A  93      -5.942  -0.012 -11.097  1.00  1.450          H  
ATOM   1529 2HG  GLN A  93      -5.976  -0.776  -9.485  1.00  1.450          H  
ATOM   1530 1HE2 GLN A  93      -3.110   1.825 -10.363  1.00  1.450          H  
ATOM   1531 2HE2 GLN A  93      -4.604   1.637 -11.232  1.00  1.450          H  
ATOM   1532  N   LEU A  94      -5.604  -5.156 -11.809  1.00  0.850          N  
ATOM   1533  CA  LEU A  94      -5.190  -6.299 -12.617  1.00  0.930          C  
ATOM   1534  C   LEU A  94      -6.310  -7.317 -12.783  1.00  0.900          C  
ATOM   1535  O   LEU A  94      -6.054  -8.460 -13.175  1.00  0.960          O  
ATOM   1536  CB  LEU A  94      -3.996  -7.046 -11.990  1.00  1.270          C  
ATOM   1537  CG  LEU A  94      -2.673  -6.330 -11.834  1.00  1.270          C  
ATOM   1538  CD1 LEU A  94      -1.694  -7.282 -11.080  1.00  1.270          C  
ATOM   1539  CD2 LEU A  94      -2.149  -5.967 -13.199  1.00  1.270          C  
ATOM   1540  H   LEU A  94      -5.755  -5.312 -10.805  1.00  1.020          H  
ATOM   1541  HA  LEU A  94      -4.934  -5.945 -13.610  1.00  1.120          H  
ATOM   1542 1HB  LEU A  94      -4.299  -7.370 -10.992  1.00  1.520          H  
ATOM   1543 2HB  LEU A  94      -3.799  -7.922 -12.592  1.00  1.520          H  
ATOM   1544  HG  LEU A  94      -2.802  -5.423 -11.242  1.00  1.520          H  
ATOM   1545 1HD1 LEU A  94      -0.745  -6.808 -10.941  1.00  1.520          H  
ATOM   1546 2HD1 LEU A  94      -2.110  -7.519 -10.102  1.00  1.520          H  
ATOM   1547 3HD1 LEU A  94      -1.554  -8.204 -11.651  1.00  1.520          H  
ATOM   1548 1HD2 LEU A  94      -1.210  -5.463 -13.116  1.00  1.520          H  
ATOM   1549 2HD2 LEU A  94      -2.026  -6.868 -13.793  1.00  1.520          H  
ATOM   1550 3HD2 LEU A  94      -2.848  -5.312 -13.680  1.00  1.520          H  
ATOM   1551  N   ASP A  95      -7.560  -6.942 -12.501  1.00  0.880          N  
ATOM   1552  CA  ASP A  95      -8.652  -7.918 -12.516  1.00  0.940          C  
ATOM   1553  C   ASP A  95      -9.091  -8.354 -13.909  1.00  1.070          C  
ATOM   1554  O   ASP A  95     -10.141  -7.970 -14.429  1.00  1.220          O  
ATOM   1555  CB  ASP A  95      -9.861  -7.368 -11.742  1.00  1.290          C  
ATOM   1556  CG  ASP A  95     -10.974  -8.392 -11.527  1.00  1.290          C  
ATOM   1557  OD1 ASP A  95     -10.750  -9.527 -11.850  1.00  1.290          O  
ATOM   1558  OD2 ASP A  95     -12.024  -8.031 -10.996  1.00  1.290          O  
ATOM   1559  H   ASP A  95      -7.760  -5.982 -12.210  1.00  1.060          H  
ATOM   1560  HA  ASP A  95      -8.311  -8.806 -11.993  1.00  1.130          H  
ATOM   1561 1HB  ASP A  95      -9.527  -7.028 -10.772  1.00  1.550          H  
ATOM   1562 2HB  ASP A  95     -10.264  -6.499 -12.266  1.00  1.550          H  
ATOM   1563  N   HIS A  96      -8.242  -9.196 -14.491  1.00  1.130          N  
ATOM   1564  CA  HIS A  96      -8.411  -9.797 -15.798  1.00  1.290          C  
ATOM   1565  C   HIS A  96      -8.379 -11.327 -15.663  1.00  1.360          C  
ATOM   1566  O   HIS A  96      -8.317 -12.054 -16.655  1.00  1.570          O  
ATOM   1567  CB  HIS A  96      -7.295  -9.318 -16.729  1.00  1.740          C  
ATOM   1568  CG  HIS A  96      -7.287  -7.827 -16.923  1.00  1.740          C  
ATOM   1569  ND1 HIS A  96      -8.252  -7.163 -17.651  1.00  1.740          N  
ATOM   1570  CD2 HIS A  96      -6.434  -6.874 -16.471  1.00  1.740          C  
ATOM   1571  CE1 HIS A  96      -7.990  -5.868 -17.641  1.00  1.740          C  
ATOM   1572  NE2 HIS A  96      -6.894  -5.667 -16.933  1.00  1.740          N  
ATOM   1573  H   HIS A  96      -7.379  -9.363 -13.983  1.00  1.360          H  
ATOM   1574  HA  HIS A  96      -9.372  -9.509 -16.221  1.00  1.550          H  
ATOM   1575 1HB  HIS A  96      -6.330  -9.615 -16.315  1.00  2.090          H  
ATOM   1576 2HB  HIS A  96      -7.399  -9.794 -17.702  1.00  2.090          H  
ATOM   1577  HD1 HIS A  96      -9.163  -7.527 -17.857  1.00  2.090          H  
ATOM   1578  HD2 HIS A  96      -5.535  -6.920 -15.860  1.00  2.090          H  
ATOM   1579  HE1 HIS A  96      -8.642  -5.169 -18.164  1.00  2.090          H  
ATOM   1580  N   GLN A  97      -8.356 -11.802 -14.414  1.00  1.340          N  
ATOM   1581  CA  GLN A  97      -8.301 -13.224 -14.069  1.00  1.250          C  
ATOM   1582  C   GLN A  97      -9.221 -13.486 -12.879  1.00  1.220          C  
ATOM   1583  O   GLN A  97      -9.265 -12.674 -11.950  1.00  1.140          O  
ATOM   1584  CB  GLN A  97      -6.874 -13.641 -13.695  1.00  1.790          C  
ATOM   1585  CG  GLN A  97      -5.831 -13.454 -14.793  1.00  1.790          C  
ATOM   1586  CD  GLN A  97      -4.451 -13.902 -14.351  1.00  1.790          C  
ATOM   1587  OE1 GLN A  97      -4.271 -14.315 -13.201  1.00  1.790          O  
ATOM   1588  NE2 GLN A  97      -3.478 -13.826 -15.250  1.00  1.790          N  
ATOM   1589  H   GLN A  97      -8.430 -11.122 -13.671  1.00  1.610          H  
ATOM   1590  HA  GLN A  97      -8.649 -13.815 -14.917  1.00  1.500          H  
ATOM   1591 1HB  GLN A  97      -6.559 -13.087 -12.825  1.00  2.140          H  
ATOM   1592 2HB  GLN A  97      -6.869 -14.694 -13.422  1.00  2.140          H  
ATOM   1593 1HG  GLN A  97      -6.127 -14.030 -15.669  1.00  2.140          H  
ATOM   1594 2HG  GLN A  97      -5.770 -12.397 -15.046  1.00  2.140          H  
ATOM   1595 1HE2 GLN A  97      -2.547 -14.112 -15.007  1.00  2.140          H  
ATOM   1596 2HE2 GLN A  97      -3.673 -13.484 -16.171  1.00  2.140          H  
ATOM   1597  N   ARG A  98      -9.859 -14.660 -12.821  1.00  1.310          N  
ATOM   1598  CA  ARG A  98     -10.737 -14.944 -11.679  1.00  1.330          C  
ATOM   1599  C   ARG A  98      -9.993 -14.893 -10.350  1.00  1.260          C  
ATOM   1600  O   ARG A  98     -10.546 -14.444  -9.347  1.00  1.210          O  
ATOM   1601  CB  ARG A  98     -11.418 -16.302 -11.810  1.00  1.850          C  
ATOM   1602  CG  ARG A  98     -12.356 -16.688 -10.624  1.00  1.850          C  
ATOM   1603  CD  ARG A  98     -13.583 -15.805 -10.535  1.00  1.850          C  
ATOM   1604  NE  ARG A  98     -14.399 -16.116  -9.362  1.00  1.850          N  
ATOM   1605  CZ  ARG A  98     -15.343 -17.073  -9.263  1.00  1.850          C  
ATOM   1606  NH1 ARG A  98     -15.632 -17.875 -10.275  1.00  1.850          N  
ATOM   1607  NH2 ARG A  98     -15.972 -17.185  -8.108  1.00  1.850          N  
ATOM   1608  H   ARG A  98      -9.782 -15.317 -13.587  1.00  1.570          H  
ATOM   1609  HA  ARG A  98     -11.507 -14.175 -11.666  1.00  1.600          H  
ATOM   1610 1HB  ARG A  98     -12.011 -16.327 -12.722  1.00  2.220          H  
ATOM   1611 2HB  ARG A  98     -10.661 -17.081 -11.889  1.00  2.220          H  
ATOM   1612 1HG  ARG A  98     -12.694 -17.711 -10.768  1.00  2.220          H  
ATOM   1613 2HG  ARG A  98     -11.828 -16.626  -9.674  1.00  2.220          H  
ATOM   1614 1HD  ARG A  98     -13.280 -14.766 -10.436  1.00  2.220          H  
ATOM   1615 2HD  ARG A  98     -14.193 -15.914 -11.427  1.00  2.220          H  
ATOM   1616  HE  ARG A  98     -14.259 -15.544  -8.513  1.00  2.220          H  
ATOM   1617 1HH1 ARG A  98     -15.146 -17.783 -11.153  1.00  2.220          H  
ATOM   1618 2HH1 ARG A  98     -16.344 -18.585 -10.170  1.00  2.220          H  
ATOM   1619 1HH2 ARG A  98     -15.709 -16.531  -7.350  1.00  2.220          H  
ATOM   1620 2HH2 ARG A  98     -16.686 -17.880  -7.969  1.00  2.220          H  
ATOM   1621  N   ALA A  99      -8.748 -15.371 -10.334  1.00  1.290          N  
ATOM   1622  CA  ALA A  99      -7.964 -15.371  -9.108  1.00  1.280          C  
ATOM   1623  C   ALA A  99      -7.764 -13.965  -8.571  1.00  1.160          C  
ATOM   1624  O   ALA A  99      -7.714 -13.766  -7.359  1.00  1.160          O  
ATOM   1625  CB  ALA A  99      -6.601 -15.996  -9.347  1.00  1.800          C  
ATOM   1626  H   ALA A  99      -8.356 -15.748 -11.184  1.00  1.550          H  
ATOM   1627  HA  ALA A  99      -8.504 -15.949  -8.360  1.00  1.540          H  
ATOM   1628 1HB  ALA A  99      -6.039 -16.005  -8.413  1.00  2.160          H  
ATOM   1629 2HB  ALA A  99      -6.726 -17.015  -9.707  1.00  2.160          H  
ATOM   1630 3HB  ALA A  99      -6.059 -15.410 -10.091  1.00  2.160          H  
ATOM   1631  N   ILE A 100      -7.613 -12.987  -9.457  1.00  1.100          N  
ATOM   1632  CA  ILE A 100      -7.346 -11.632  -9.045  1.00  1.050          C  
ATOM   1633  C   ILE A 100      -8.615 -11.060  -8.454  1.00  0.980          C  
ATOM   1634  O   ILE A 100      -8.571 -10.367  -7.432  1.00  0.940          O  
ATOM   1635  CB  ILE A 100      -6.767 -10.809 -10.191  1.00  1.490          C  
ATOM   1636  CG1 ILE A 100      -5.369 -11.418 -10.546  1.00  1.490          C  
ATOM   1637  CG2 ILE A 100      -6.634  -9.360  -9.756  1.00  1.490          C  
ATOM   1638  CD1 ILE A 100      -4.729 -10.914 -11.820  1.00  1.490          C  
ATOM   1639  H   ILE A 100      -7.731 -13.161 -10.453  1.00  1.320          H  
ATOM   1640  HA  ILE A 100      -6.592 -11.653  -8.260  1.00  1.260          H  
ATOM   1641  HB  ILE A 100      -7.408 -10.888 -11.070  1.00  1.790          H  
ATOM   1642 1HG1 ILE A 100      -4.703 -11.224  -9.727  1.00  1.790          H  
ATOM   1643 2HG1 ILE A 100      -5.482 -12.495 -10.646  1.00  1.790          H  
ATOM   1644 1HG2 ILE A 100      -6.211  -8.779 -10.533  1.00  1.790          H  
ATOM   1645 2HG2 ILE A 100      -7.610  -8.942  -9.502  1.00  1.790          H  
ATOM   1646 3HG2 ILE A 100      -5.987  -9.316  -8.897  1.00  1.790          H  
ATOM   1647 1HD1 ILE A 100      -3.774 -11.415 -11.977  1.00  1.790          H  
ATOM   1648 2HD1 ILE A 100      -5.375 -11.110 -12.670  1.00  1.790          H  
ATOM   1649 3HD1 ILE A 100      -4.564  -9.867 -11.741  1.00  1.790          H  
ATOM   1650  N   HIS A 101      -9.735 -11.325  -9.126  1.00  1.020          N  
ATOM   1651  CA  HIS A 101     -11.036 -10.867  -8.675  1.00  1.000          C  
ATOM   1652  C   HIS A 101     -11.266 -11.346  -7.241  1.00  0.980          C  
ATOM   1653  O   HIS A 101     -11.637 -10.562  -6.355  1.00  0.970          O  
ATOM   1654  CB  HIS A 101     -12.140 -11.449  -9.563  1.00  1.410          C  
ATOM   1655  CG  HIS A 101     -13.492 -10.937  -9.259  1.00  1.410          C  
ATOM   1656  ND1 HIS A 101     -13.903  -9.684  -9.655  1.00  1.410          N  
ATOM   1657  CD2 HIS A 101     -14.537 -11.489  -8.603  1.00  1.410          C  
ATOM   1658  CE1 HIS A 101     -15.147  -9.484  -9.260  1.00  1.410          C  
ATOM   1659  NE2 HIS A 101     -15.561 -10.566  -8.621  1.00  1.410          N  
ATOM   1660  H   HIS A 101      -9.674 -11.856 -10.002  1.00  1.220          H  
ATOM   1661  HA  HIS A 101     -11.088  -9.780  -8.706  1.00  1.200          H  
ATOM   1662 1HB  HIS A 101     -11.915 -11.241 -10.607  1.00  1.690          H  
ATOM   1663 2HB  HIS A 101     -12.163 -12.526  -9.448  1.00  1.690          H  
ATOM   1664  HD1 HIS A 101     -13.324  -9.016 -10.203  1.00  1.690          H  
ATOM   1665  HD2 HIS A 101     -14.673 -12.460  -8.115  1.00  1.690          H  
ATOM   1666  HE1 HIS A 101     -15.651  -8.543  -9.481  1.00  1.690          H  
ATOM   1667  N   GLU A 102     -11.027 -12.641  -6.993  1.00  1.030          N  
ATOM   1668  CA  GLU A 102     -11.237 -13.151  -5.652  1.00  1.040          C  
ATOM   1669  C   GLU A 102     -10.240 -12.536  -4.667  1.00  1.040          C  
ATOM   1670  O   GLU A 102     -10.626 -12.120  -3.578  1.00  1.040          O  
ATOM   1671  CB  GLU A 102     -11.108 -14.672  -5.636  1.00  1.450          C  
ATOM   1672  CG  GLU A 102     -12.217 -15.424  -6.390  1.00  1.450          C  
ATOM   1673  CD  GLU A 102     -13.602 -15.240  -5.822  1.00  1.450          C  
ATOM   1674  OE1 GLU A 102     -13.766 -15.349  -4.635  1.00  1.450          O  
ATOM   1675  OE2 GLU A 102     -14.507 -15.006  -6.600  1.00  1.450          O  
ATOM   1676  H   GLU A 102     -10.738 -13.268  -7.752  1.00  1.240          H  
ATOM   1677  HA  GLU A 102     -12.245 -12.881  -5.335  1.00  1.250          H  
ATOM   1678 1HB  GLU A 102     -10.155 -14.948  -6.098  1.00  1.740          H  
ATOM   1679 2HB  GLU A 102     -11.088 -15.027  -4.607  1.00  1.740          H  
ATOM   1680 1HG  GLU A 102     -12.221 -15.075  -7.422  1.00  1.740          H  
ATOM   1681 2HG  GLU A 102     -11.972 -16.485  -6.404  1.00  1.740          H  
ATOM   1682  N   ARG A 103      -8.968 -12.361  -5.056  1.00  1.060          N  
ATOM   1683  CA  ARG A 103      -7.994 -11.795  -4.121  1.00  1.090          C  
ATOM   1684  C   ARG A 103      -8.421 -10.403  -3.665  1.00  1.040          C  
ATOM   1685  O   ARG A 103      -8.303 -10.079  -2.481  1.00  1.060          O  
ATOM   1686  CB  ARG A 103      -6.598 -11.820  -4.737  1.00  1.510          C  
ATOM   1687  CG  ARG A 103      -6.037 -13.262  -4.810  1.00  1.510          C  
ATOM   1688  CD  ARG A 103      -4.758 -13.431  -5.574  1.00  1.510          C  
ATOM   1689  NE  ARG A 103      -4.434 -14.871  -5.664  1.00  1.510          N  
ATOM   1690  CZ  ARG A 103      -3.430 -15.439  -6.376  1.00  1.510          C  
ATOM   1691  NH1 ARG A 103      -2.591 -14.710  -7.066  1.00  1.510          N  
ATOM   1692  NH2 ARG A 103      -3.311 -16.758  -6.372  1.00  1.510          N  
ATOM   1693  H   ARG A 103      -8.649 -12.697  -5.970  1.00  1.270          H  
ATOM   1694  HA  ARG A 103      -7.962 -12.439  -3.243  1.00  1.310          H  
ATOM   1695 1HB  ARG A 103      -6.635 -11.414  -5.747  1.00  1.820          H  
ATOM   1696 2HB  ARG A 103      -5.915 -11.205  -4.150  1.00  1.820          H  
ATOM   1697 1HG  ARG A 103      -5.815 -13.571  -3.788  1.00  1.820          H  
ATOM   1698 2HG  ARG A 103      -6.778 -13.937  -5.205  1.00  1.820          H  
ATOM   1699 1HD  ARG A 103      -4.883 -13.035  -6.584  1.00  1.820          H  
ATOM   1700 2HD  ARG A 103      -3.941 -12.917  -5.061  1.00  1.820          H  
ATOM   1701  HE  ARG A 103      -5.043 -15.498  -5.154  1.00  1.820          H  
ATOM   1702 1HH1 ARG A 103      -2.674 -13.704  -7.065  1.00  1.820          H  
ATOM   1703 2HH1 ARG A 103      -1.853 -15.148  -7.602  1.00  1.820          H  
ATOM   1704 1HH2 ARG A 103      -3.963 -17.321  -5.841  1.00  1.820          H  
ATOM   1705 2HH2 ARG A 103      -2.584 -17.212  -6.904  1.00  1.820          H  
ATOM   1706  N   ASP A 104      -8.991  -9.613  -4.577  1.00  1.000          N  
ATOM   1707  CA  ASP A 104      -9.503  -8.286  -4.248  1.00  0.980          C  
ATOM   1708  C   ASP A 104     -10.554  -8.408  -3.150  1.00  0.920          C  
ATOM   1709  O   ASP A 104     -10.434  -7.814  -2.065  1.00  0.910          O  
ATOM   1710  CB  ASP A 104     -10.109  -7.635  -5.514  1.00  1.380          C  
ATOM   1711  CG  ASP A 104     -10.743  -6.264  -5.317  1.00  1.380          C  
ATOM   1712  OD1 ASP A 104     -10.726  -5.776  -4.232  1.00  1.380          O  
ATOM   1713  OD2 ASP A 104     -11.273  -5.736  -6.267  1.00  1.380          O  
ATOM   1714  H   ASP A 104      -9.009  -9.932  -5.552  1.00  1.200          H  
ATOM   1715  HA  ASP A 104      -8.690  -7.667  -3.885  1.00  1.180          H  
ATOM   1716 1HB  ASP A 104      -9.335  -7.545  -6.269  1.00  1.660          H  
ATOM   1717 2HB  ASP A 104     -10.864  -8.292  -5.929  1.00  1.660          H  
ATOM   1718  N   LEU A 105     -11.561  -9.242  -3.402  1.00  0.910          N  
ATOM   1719  CA  LEU A 105     -12.657  -9.394  -2.464  1.00  0.880          C  
ATOM   1720  C   LEU A 105     -12.211  -9.952  -1.111  1.00  0.920          C  
ATOM   1721  O   LEU A 105     -12.718  -9.523  -0.068  1.00  0.930          O  
ATOM   1722  CB  LEU A 105     -13.706 -10.306  -3.094  1.00  1.240          C  
ATOM   1723  CG  LEU A 105     -14.450  -9.738  -4.346  1.00  1.240          C  
ATOM   1724  CD1 LEU A 105     -15.293 -10.849  -4.955  1.00  1.240          C  
ATOM   1725  CD2 LEU A 105     -15.325  -8.538  -3.961  1.00  1.240          C  
ATOM   1726  H   LEU A 105     -11.574  -9.746  -4.298  1.00  1.090          H  
ATOM   1727  HA  LEU A 105     -13.076  -8.410  -2.282  1.00  1.060          H  
ATOM   1728 1HB  LEU A 105     -13.207 -11.230  -3.398  1.00  1.490          H  
ATOM   1729 2HB  LEU A 105     -14.446 -10.546  -2.344  1.00  1.490          H  
ATOM   1730  HG  LEU A 105     -13.718  -9.422  -5.096  1.00  1.490          H  
ATOM   1731 1HD1 LEU A 105     -15.803 -10.472  -5.840  1.00  1.490          H  
ATOM   1732 2HD1 LEU A 105     -14.646 -11.684  -5.242  1.00  1.490          H  
ATOM   1733 3HD1 LEU A 105     -16.029 -11.192  -4.235  1.00  1.490          H  
ATOM   1734 1HD2 LEU A 105     -15.832  -8.172  -4.854  1.00  1.490          H  
ATOM   1735 2HD2 LEU A 105     -16.065  -8.844  -3.222  1.00  1.490          H  
ATOM   1736 3HD2 LEU A 105     -14.719  -7.735  -3.553  1.00  1.490          H  
ATOM   1737  N   VAL A 106     -11.268 -10.896  -1.115  1.00  0.940          N  
ATOM   1738  CA  VAL A 106     -10.780 -11.483   0.127  1.00  0.990          C  
ATOM   1739  C   VAL A 106     -10.067 -10.455   0.982  1.00  0.970          C  
ATOM   1740  O   VAL A 106     -10.315 -10.370   2.191  1.00  0.970          O  
ATOM   1741  CB  VAL A 106      -9.809 -12.661  -0.148  1.00  1.370          C  
ATOM   1742  CG1 VAL A 106      -9.126 -13.124   1.161  1.00  1.370          C  
ATOM   1743  CG2 VAL A 106     -10.579 -13.843  -0.743  1.00  1.370          C  
ATOM   1744  H   VAL A 106     -10.910 -11.222  -2.016  1.00  1.130          H  
ATOM   1745  HA  VAL A 106     -11.636 -11.860   0.682  1.00  1.190          H  
ATOM   1746  HB  VAL A 106      -9.039 -12.328  -0.847  1.00  1.640          H  
ATOM   1747 1HG1 VAL A 106      -8.450 -13.948   0.938  1.00  1.640          H  
ATOM   1748 2HG1 VAL A 106      -8.552 -12.314   1.606  1.00  1.640          H  
ATOM   1749 3HG1 VAL A 106      -9.884 -13.457   1.868  1.00  1.640          H  
ATOM   1750 1HG2 VAL A 106      -9.886 -14.659  -0.948  1.00  1.640          H  
ATOM   1751 2HG2 VAL A 106     -11.320 -14.171  -0.038  1.00  1.640          H  
ATOM   1752 3HG2 VAL A 106     -11.065 -13.545  -1.665  1.00  1.640          H  
ATOM   1753  N   ARG A 107      -9.162  -9.685   0.374  1.00  0.970          N  
ATOM   1754  CA  ARG A 107      -8.423  -8.703   1.139  1.00  0.960          C  
ATOM   1755  C   ARG A 107      -9.347  -7.621   1.700  1.00  0.880          C  
ATOM   1756  O   ARG A 107      -9.168  -7.198   2.848  1.00  0.850          O  
ATOM   1757  CB  ARG A 107      -7.301  -8.112   0.297  1.00  1.350          C  
ATOM   1758  CG  ARG A 107      -6.187  -9.139  -0.129  1.00  1.350          C  
ATOM   1759  CD  ARG A 107      -5.551  -9.883   0.998  1.00  1.350          C  
ATOM   1760  NE  ARG A 107      -4.463 -10.744   0.526  1.00  1.350          N  
ATOM   1761  CZ  ARG A 107      -3.877 -11.721   1.248  1.00  1.350          C  
ATOM   1762  NH1 ARG A 107      -4.261 -11.963   2.491  1.00  1.350          N  
ATOM   1763  NH2 ARG A 107      -2.917 -12.443   0.695  1.00  1.350          N  
ATOM   1764  H   ARG A 107      -8.984  -9.813  -0.628  1.00  1.160          H  
ATOM   1765  HA  ARG A 107      -7.976  -9.205   1.992  1.00  1.150          H  
ATOM   1766 1HB  ARG A 107      -7.738  -7.733  -0.633  1.00  1.620          H  
ATOM   1767 2HB  ARG A 107      -6.848  -7.270   0.795  1.00  1.620          H  
ATOM   1768 1HG  ARG A 107      -6.603  -9.879  -0.793  1.00  1.620          H  
ATOM   1769 2HG  ARG A 107      -5.395  -8.609  -0.636  1.00  1.620          H  
ATOM   1770 1HD  ARG A 107      -5.152  -9.196   1.729  1.00  1.620          H  
ATOM   1771 2HD  ARG A 107      -6.292 -10.526   1.459  1.00  1.620          H  
ATOM   1772  HE  ARG A 107      -4.124 -10.607  -0.428  1.00  1.620          H  
ATOM   1773 1HH1 ARG A 107      -4.996 -11.417   2.912  1.00  1.620          H  
ATOM   1774 2HH1 ARG A 107      -3.818 -12.701   3.021  1.00  1.620          H  
ATOM   1775 1HH2 ARG A 107      -2.621 -12.251  -0.285  1.00  1.620          H  
ATOM   1776 2HH2 ARG A 107      -2.474 -13.182   1.210  1.00  1.620          H  
ATOM   1777  N   LEU A 108     -10.356  -7.192   0.932  1.00  0.860          N  
ATOM   1778  CA  LEU A 108     -11.286  -6.206   1.463  1.00  0.830          C  
ATOM   1779  C   LEU A 108     -12.115  -6.759   2.620  1.00  0.760          C  
ATOM   1780  O   LEU A 108     -12.340  -6.045   3.604  1.00  0.710          O  
ATOM   1781  CB  LEU A 108     -12.187  -5.676   0.351  1.00  1.170          C  
ATOM   1782  CG  LEU A 108     -11.507  -4.747  -0.690  1.00  1.170          C  
ATOM   1783  CD1 LEU A 108     -12.452  -4.544  -1.856  1.00  1.170          C  
ATOM   1784  CD2 LEU A 108     -11.174  -3.359  -0.025  1.00  1.170          C  
ATOM   1785  H   LEU A 108     -10.460  -7.533  -0.033  1.00  1.030          H  
ATOM   1786  HA  LEU A 108     -10.702  -5.385   1.859  1.00  1.000          H  
ATOM   1787 1HB  LEU A 108     -12.584  -6.538  -0.194  1.00  1.410          H  
ATOM   1788 2HB  LEU A 108     -13.019  -5.139   0.800  1.00  1.410          H  
ATOM   1789  HG  LEU A 108     -10.597  -5.219  -1.069  1.00  1.410          H  
ATOM   1790 1HD1 LEU A 108     -11.976  -3.902  -2.603  1.00  1.410          H  
ATOM   1791 2HD1 LEU A 108     -12.671  -5.515  -2.315  1.00  1.410          H  
ATOM   1792 3HD1 LEU A 108     -13.374  -4.085  -1.513  1.00  1.410          H  
ATOM   1793 1HD2 LEU A 108     -10.723  -2.691  -0.752  1.00  1.410          H  
ATOM   1794 2HD2 LEU A 108     -12.098  -2.926   0.324  1.00  1.410          H  
ATOM   1795 3HD2 LEU A 108     -10.488  -3.477   0.808  1.00  1.410          H  
ATOM   1796  N   ARG A 109     -12.568  -8.021   2.534  1.00  0.790          N  
ATOM   1797  CA  ARG A 109     -13.323  -8.581   3.649  1.00  0.810          C  
ATOM   1798  C   ARG A 109     -12.455  -8.650   4.902  1.00  0.770          C  
ATOM   1799  O   ARG A 109     -12.928  -8.337   6.001  1.00  0.760          O  
ATOM   1800  CB  ARG A 109     -13.875  -9.968   3.345  1.00  1.130          C  
ATOM   1801  CG  ARG A 109     -15.044 -10.012   2.356  1.00  1.130          C  
ATOM   1802  CD  ARG A 109     -15.740 -11.337   2.376  1.00  1.130          C  
ATOM   1803  NE  ARG A 109     -14.881 -12.455   1.961  1.00  1.130          N  
ATOM   1804  CZ  ARG A 109     -14.703 -12.906   0.696  1.00  1.130          C  
ATOM   1805  NH1 ARG A 109     -15.308 -12.348  -0.329  1.00  1.130          N  
ATOM   1806  NH2 ARG A 109     -13.913 -13.939   0.490  1.00  1.130          N  
ATOM   1807  H   ARG A 109     -12.423  -8.572   1.680  1.00  0.950          H  
ATOM   1808  HA  ARG A 109     -14.166  -7.924   3.853  1.00  0.970          H  
ATOM   1809 1HB  ARG A 109     -13.073 -10.577   2.919  1.00  1.350          H  
ATOM   1810 2HB  ARG A 109     -14.193 -10.445   4.269  1.00  1.350          H  
ATOM   1811 1HG  ARG A 109     -15.767  -9.242   2.623  1.00  1.350          H  
ATOM   1812 2HG  ARG A 109     -14.683  -9.831   1.353  1.00  1.350          H  
ATOM   1813 1HD  ARG A 109     -16.078 -11.537   3.394  1.00  1.350          H  
ATOM   1814 2HD  ARG A 109     -16.607 -11.302   1.722  1.00  1.350          H  
ATOM   1815  HE  ARG A 109     -14.387 -12.946   2.695  1.00  1.350          H  
ATOM   1816 1HH1 ARG A 109     -15.921 -11.558  -0.196  1.00  1.350          H  
ATOM   1817 2HH1 ARG A 109     -15.166 -12.733  -1.254  1.00  1.350          H  
ATOM   1818 1HH2 ARG A 109     -13.447 -14.381   1.270  1.00  1.350          H  
ATOM   1819 2HH2 ARG A 109     -13.770 -14.291  -0.448  1.00  1.350          H  
ATOM   1820  N   SER A 110     -11.176  -9.030   4.732  1.00  0.800          N  
ATOM   1821  CA  SER A 110     -10.233  -9.124   5.839  1.00  0.820          C  
ATOM   1822  C   SER A 110     -10.082  -7.765   6.505  1.00  0.710          C  
ATOM   1823  O   SER A 110     -10.141  -7.658   7.734  1.00  0.720          O  
ATOM   1824  CB  SER A 110      -8.888  -9.616   5.344  1.00  1.140          C  
ATOM   1825  OG  SER A 110      -7.965  -9.719   6.391  1.00  1.140          O  
ATOM   1826  H   SER A 110     -10.858  -9.311   3.798  1.00  0.960          H  
ATOM   1827  HA  SER A 110     -10.622  -9.831   6.571  1.00  0.980          H  
ATOM   1828 1HB  SER A 110      -9.012 -10.585   4.860  1.00  1.370          H  
ATOM   1829 2HB  SER A 110      -8.509  -8.930   4.596  1.00  1.370          H  
ATOM   1830  HG  SER A 110      -7.151 -10.025   5.989  1.00  1.370          H  
ATOM   1831  N   ARG A 111      -9.934  -6.710   5.692  1.00  0.660          N  
ATOM   1832  CA  ARG A 111      -9.808  -5.349   6.191  1.00  0.640          C  
ATOM   1833  C   ARG A 111     -10.974  -4.979   7.094  1.00  0.600          C  
ATOM   1834  O   ARG A 111     -10.768  -4.501   8.217  1.00  0.680          O  
ATOM   1835  CB  ARG A 111      -9.742  -4.365   5.017  1.00  0.900          C  
ATOM   1836  CG  ARG A 111      -9.554  -2.870   5.363  1.00  0.900          C  
ATOM   1837  CD  ARG A 111     -10.808  -2.071   5.321  1.00  0.900          C  
ATOM   1838  NE  ARG A 111     -11.333  -1.948   3.946  1.00  0.900          N  
ATOM   1839  CZ  ARG A 111     -12.433  -1.241   3.614  1.00  0.900          C  
ATOM   1840  NH1 ARG A 111     -13.097  -0.631   4.525  1.00  0.900          N  
ATOM   1841  NH2 ARG A 111     -12.826  -1.137   2.362  1.00  0.900          N  
ATOM   1842  H   ARG A 111      -9.858  -6.877   4.683  1.00  0.790          H  
ATOM   1843  HA  ARG A 111      -8.887  -5.276   6.764  1.00  0.770          H  
ATOM   1844 1HB  ARG A 111      -8.932  -4.661   4.350  1.00  1.080          H  
ATOM   1845 2HB  ARG A 111     -10.658  -4.437   4.446  1.00  1.080          H  
ATOM   1846 1HG  ARG A 111      -9.106  -2.757   6.355  1.00  1.080          H  
ATOM   1847 2HG  ARG A 111      -8.922  -2.415   4.624  1.00  1.080          H  
ATOM   1848 1HD  ARG A 111     -11.573  -2.507   5.947  1.00  1.080          H  
ATOM   1849 2HD  ARG A 111     -10.575  -1.066   5.689  1.00  1.080          H  
ATOM   1850  HE  ARG A 111     -10.821  -2.406   3.202  1.00  1.080          H  
ATOM   1851 1HH1 ARG A 111     -12.806  -0.675   5.490  1.00  1.080          H  
ATOM   1852 2HH1 ARG A 111     -13.907  -0.056   4.256  1.00  1.080          H  
ATOM   1853 1HH2 ARG A 111     -12.302  -1.590   1.635  1.00  1.080          H  
ATOM   1854 2HH2 ARG A 111     -13.650  -0.585   2.132  1.00  1.080          H  
ATOM   1855  N   VAL A 112     -12.196  -5.168   6.595  1.00  0.550          N  
ATOM   1856  CA  VAL A 112     -13.375  -4.777   7.348  1.00  0.570          C  
ATOM   1857  C   VAL A 112     -13.479  -5.568   8.646  1.00  0.600          C  
ATOM   1858  O   VAL A 112     -13.780  -4.994   9.700  1.00  0.650          O  
ATOM   1859  CB  VAL A 112     -14.644  -4.910   6.484  1.00  0.790          C  
ATOM   1860  CG1 VAL A 112     -15.913  -4.669   7.326  1.00  0.790          C  
ATOM   1861  CG2 VAL A 112     -14.564  -3.887   5.348  1.00  0.790          C  
ATOM   1862  H   VAL A 112     -12.288  -5.579   5.654  1.00  0.660          H  
ATOM   1863  HA  VAL A 112     -13.265  -3.724   7.605  1.00  0.680          H  
ATOM   1864  HB  VAL A 112     -14.691  -5.922   6.068  1.00  0.950          H  
ATOM   1865 1HG1 VAL A 112     -16.792  -4.766   6.690  1.00  0.950          H  
ATOM   1866 2HG1 VAL A 112     -15.977  -5.398   8.132  1.00  0.950          H  
ATOM   1867 3HG1 VAL A 112     -15.885  -3.666   7.748  1.00  0.950          H  
ATOM   1868 1HG2 VAL A 112     -15.447  -3.974   4.715  1.00  0.950          H  
ATOM   1869 2HG2 VAL A 112     -14.516  -2.889   5.768  1.00  0.950          H  
ATOM   1870 3HG2 VAL A 112     -13.672  -4.072   4.748  1.00  0.950          H  
ATOM   1871  N   TYR A 113     -13.245  -6.883   8.574  1.00  0.630          N  
ATOM   1872  CA  TYR A 113     -13.257  -7.751   9.743  1.00  0.710          C  
ATOM   1873  C   TYR A 113     -12.239  -7.361  10.808  1.00  0.730          C  
ATOM   1874  O   TYR A 113     -12.564  -7.220  11.982  1.00  0.770          O  
ATOM   1875  CB  TYR A 113     -13.017  -9.201   9.342  1.00  0.960          C  
ATOM   1876  CG  TYR A 113     -12.796 -10.081  10.531  1.00  0.960          C  
ATOM   1877  CD1 TYR A 113     -13.855 -10.438  11.345  1.00  0.960          C  
ATOM   1878  CD2 TYR A 113     -11.514 -10.533  10.812  1.00  0.960          C  
ATOM   1879  CE1 TYR A 113     -13.631 -11.235  12.442  1.00  0.960          C  
ATOM   1880  CE2 TYR A 113     -11.292 -11.330  11.903  1.00  0.960          C  
ATOM   1881  CZ  TYR A 113     -12.341 -11.680  12.721  1.00  0.960          C  
ATOM   1882  OH  TYR A 113     -12.116 -12.478  13.820  1.00  0.960          O  
ATOM   1883  H   TYR A 113     -13.037  -7.304   7.663  1.00  0.760          H  
ATOM   1884  HA  TYR A 113     -14.242  -7.685  10.203  1.00  0.850          H  
ATOM   1885 1HB  TYR A 113     -13.873  -9.575   8.780  1.00  1.150          H  
ATOM   1886 2HB  TYR A 113     -12.141  -9.262   8.694  1.00  1.150          H  
ATOM   1887  HD1 TYR A 113     -14.864 -10.081  11.129  1.00  1.150          H  
ATOM   1888  HD2 TYR A 113     -10.685 -10.250  10.166  1.00  1.150          H  
ATOM   1889  HE1 TYR A 113     -14.463 -11.508  13.092  1.00  1.150          H  
ATOM   1890  HE2 TYR A 113     -10.289 -11.684  12.126  1.00  1.150          H  
ATOM   1891  HH  TYR A 113     -12.943 -12.605  14.294  1.00  1.150          H  
ATOM   1892  N   TYR A 114     -10.986  -7.156  10.428  1.00  0.750          N  
ATOM   1893  CA  TYR A 114     -10.012  -6.813  11.451  1.00  0.850          C  
ATOM   1894  C   TYR A 114     -10.294  -5.432  12.023  1.00  0.810          C  
ATOM   1895  O   TYR A 114     -10.063  -5.184  13.207  1.00  0.870          O  
ATOM   1896  CB  TYR A 114      -8.592  -6.976  10.941  1.00  1.150          C  
ATOM   1897  CG  TYR A 114      -8.171  -8.444  10.941  1.00  1.150          C  
ATOM   1898  CD1 TYR A 114      -7.959  -9.123   9.757  1.00  1.150          C  
ATOM   1899  CD2 TYR A 114      -8.028  -9.120  12.155  1.00  1.150          C  
ATOM   1900  CE1 TYR A 114      -7.600 -10.457   9.779  1.00  1.150          C  
ATOM   1901  CE2 TYR A 114      -7.673 -10.444  12.171  1.00  1.150          C  
ATOM   1902  CZ  TYR A 114      -7.458 -11.115  10.993  1.00  1.150          C  
ATOM   1903  OH  TYR A 114      -7.108 -12.447  11.015  1.00  1.150          O  
ATOM   1904  H   TYR A 114     -10.711  -7.264   9.448  1.00  0.900          H  
ATOM   1905  HA  TYR A 114     -10.137  -7.518  12.268  1.00  1.020          H  
ATOM   1906 1HB  TYR A 114      -8.535  -6.603   9.914  1.00  1.380          H  
ATOM   1907 2HB  TYR A 114      -7.906  -6.401  11.542  1.00  1.380          H  
ATOM   1908  HD1 TYR A 114      -8.075  -8.611   8.805  1.00  1.380          H  
ATOM   1909  HD2 TYR A 114      -8.200  -8.603  13.096  1.00  1.380          H  
ATOM   1910  HE1 TYR A 114      -7.433 -10.988   8.842  1.00  1.380          H  
ATOM   1911  HE2 TYR A 114      -7.565 -10.965  13.123  1.00  1.380          H  
ATOM   1912  HH  TYR A 114      -6.960 -12.752  10.117  1.00  1.380          H  
ATOM   1913  N   GLY A 115     -10.951  -4.582  11.239  1.00  0.780          N  
ATOM   1914  CA  GLY A 115     -11.374  -3.262  11.666  1.00  0.830          C  
ATOM   1915  C   GLY A 115     -12.275  -3.292  12.925  1.00  0.900          C  
ATOM   1916  O   GLY A 115     -12.416  -2.266  13.594  1.00  1.080          O  
ATOM   1917  H   GLY A 115     -11.083  -4.815  10.248  1.00  0.940          H  
ATOM   1918 1HA  GLY A 115     -10.495  -2.647  11.854  1.00  1.000          H  
ATOM   1919 2HA  GLY A 115     -11.909  -2.800  10.839  1.00  1.000          H  
ATOM   1920  N   GLU A 116     -12.829  -4.466  13.290  1.00  0.850          N  
ATOM   1921  CA  GLU A 116     -13.674  -4.647  14.481  1.00  0.950          C  
ATOM   1922  C   GLU A 116     -12.889  -4.329  15.762  1.00  0.930          C  
ATOM   1923  O   GLU A 116     -13.466  -4.000  16.807  1.00  1.090          O  
ATOM   1924  CB  GLU A 116     -14.240  -6.072  14.552  1.00  1.290          C  
ATOM   1925  CG  GLU A 116     -15.297  -6.394  13.484  1.00  1.290          C  
ATOM   1926  CD  GLU A 116     -15.804  -7.824  13.542  1.00  1.290          C  
ATOM   1927  OE1 GLU A 116     -15.353  -8.560  14.386  1.00  1.290          O  
ATOM   1928  OE2 GLU A 116     -16.638  -8.176  12.735  1.00  1.290          O  
ATOM   1929  H   GLU A 116     -12.661  -5.295  12.709  1.00  1.020          H  
ATOM   1930  HA  GLU A 116     -14.511  -3.954  14.413  1.00  1.140          H  
ATOM   1931 1HB  GLU A 116     -13.420  -6.787  14.434  1.00  1.550          H  
ATOM   1932 2HB  GLU A 116     -14.682  -6.241  15.531  1.00  1.550          H  
ATOM   1933 1HG  GLU A 116     -16.142  -5.719  13.618  1.00  1.550          H  
ATOM   1934 2HG  GLU A 116     -14.876  -6.200  12.497  1.00  1.550          H  
ATOM   1935  N   HIS A 117     -11.553  -4.351  15.667  1.00  0.860          N  
ATOM   1936  CA  HIS A 117     -10.666  -4.068  16.787  1.00  0.980          C  
ATOM   1937  C   HIS A 117     -10.710  -2.591  17.206  1.00  0.920          C  
ATOM   1938  O   HIS A 117     -10.123  -2.225  18.230  1.00  1.200          O  
ATOM   1939  CB  HIS A 117      -9.229  -4.496  16.452  1.00  1.320          C  
ATOM   1940  CG  HIS A 117      -8.975  -5.997  16.531  1.00  1.320          C  
ATOM   1941  ND1 HIS A 117      -8.564  -6.605  17.708  1.00  1.320          N  
ATOM   1942  CD2 HIS A 117      -9.098  -6.996  15.616  1.00  1.320          C  
ATOM   1943  CE1 HIS A 117      -8.428  -7.904  17.500  1.00  1.320          C  
ATOM   1944  NE2 HIS A 117      -8.750  -8.168  16.249  1.00  1.320          N  
ATOM   1945  H   HIS A 117     -11.134  -4.607  14.765  1.00  1.030          H  
ATOM   1946  HA  HIS A 117     -10.983  -4.657  17.646  1.00  1.180          H  
ATOM   1947 1HB  HIS A 117      -8.996  -4.174  15.438  1.00  1.590          H  
ATOM   1948 2HB  HIS A 117      -8.527  -3.994  17.119  1.00  1.590          H  
ATOM   1949  HD1 HIS A 117      -8.070  -6.126  18.433  1.00  1.590          H  
ATOM   1950  HD2 HIS A 117      -9.393  -7.030  14.578  1.00  1.590          H  
ATOM   1951  HE1 HIS A 117      -8.103  -8.562  18.308  1.00  1.590          H  
ATOM   1952  N   ILE A 118     -11.542  -1.786  16.503  1.00  0.850          N  
ATOM   1953  CA  ILE A 118     -11.852  -0.380  16.792  1.00  0.970          C  
ATOM   1954  C   ILE A 118     -12.367  -0.225  18.221  1.00  0.930          C  
ATOM   1955  O   ILE A 118     -12.386   0.875  18.776  1.00  1.010          O  
ATOM   1956  CB  ILE A 118     -12.927   0.164  15.815  1.00  1.310          C  
ATOM   1957  CG1 ILE A 118     -12.952   1.726  15.838  1.00  1.310          C  
ATOM   1958  CG2 ILE A 118     -14.335  -0.426  16.163  1.00  1.310          C  
ATOM   1959  CD1 ILE A 118     -13.769   2.330  14.705  1.00  1.310          C  
ATOM   1960  H   ILE A 118     -11.951  -2.168  15.645  1.00  1.020          H  
ATOM   1961  HA  ILE A 118     -10.942   0.200  16.679  1.00  1.160          H  
ATOM   1962  HB  ILE A 118     -12.660  -0.138  14.811  1.00  1.570          H  
ATOM   1963 1HG1 ILE A 118     -13.367   2.077  16.780  1.00  1.570          H  
ATOM   1964 2HG1 ILE A 118     -11.922   2.089  15.758  1.00  1.570          H  
ATOM   1965 1HG2 ILE A 118     -15.078  -0.081  15.459  1.00  1.570          H  
ATOM   1966 2HG2 ILE A 118     -14.291  -1.513  16.114  1.00  1.570          H  
ATOM   1967 3HG2 ILE A 118     -14.650  -0.121  17.165  1.00  1.570          H  
ATOM   1968 1HD1 ILE A 118     -13.733   3.398  14.755  1.00  1.570          H  
ATOM   1969 2HD1 ILE A 118     -13.367   2.005  13.754  1.00  1.570          H  
ATOM   1970 3HD1 ILE A 118     -14.793   2.012  14.783  1.00  1.570          H  
ATOM   1971  N   LYS A 119     -12.845  -1.325  18.804  1.00  1.030          N  
ATOM   1972  CA  LYS A 119     -13.340  -1.320  20.164  1.00  1.160          C  
ATOM   1973  C   LYS A 119     -12.345  -0.643  21.117  1.00  1.140          C  
ATOM   1974  O   LYS A 119     -12.768   0.066  22.034  1.00  1.250          O  
ATOM   1975  CB  LYS A 119     -13.611  -2.753  20.632  1.00  1.570          C  
ATOM   1976  CG  LYS A 119     -14.200  -2.880  22.055  1.00  1.570          C  
ATOM   1977  CD  LYS A 119     -14.532  -4.350  22.385  1.00  1.570          C  
ATOM   1978  CE  LYS A 119     -15.248  -4.504  23.740  1.00  1.570          C  
ATOM   1979  NZ  LYS A 119     -14.363  -4.185  24.908  1.00  1.570          N  
ATOM   1980  H   LYS A 119     -12.858  -2.192  18.256  1.00  1.240          H  
ATOM   1981  HA  LYS A 119     -14.275  -0.756  20.187  1.00  1.390          H  
ATOM   1982 1HB  LYS A 119     -14.303  -3.229  19.934  1.00  1.890          H  
ATOM   1983 2HB  LYS A 119     -12.680  -3.319  20.602  1.00  1.890          H  
ATOM   1984 1HG  LYS A 119     -13.478  -2.500  22.785  1.00  1.890          H  
ATOM   1985 2HG  LYS A 119     -15.107  -2.278  22.124  1.00  1.890          H  
ATOM   1986 1HD  LYS A 119     -15.168  -4.763  21.603  1.00  1.890          H  
ATOM   1987 2HD  LYS A 119     -13.607  -4.926  22.416  1.00  1.890          H  
ATOM   1988 1HE  LYS A 119     -16.111  -3.841  23.762  1.00  1.890          H  
ATOM   1989 2HE  LYS A 119     -15.593  -5.534  23.835  1.00  1.890          H  
ATOM   1990 1HZ  LYS A 119     -14.869  -4.298  25.768  1.00  1.890          H  
ATOM   1991 2HZ  LYS A 119     -13.562  -4.790  24.919  1.00  1.890          H  
ATOM   1992 3HZ  LYS A 119     -14.036  -3.210  24.859  1.00  1.890          H  
ATOM   1993  N   SER A 120     -11.030  -0.884  20.944  1.00  1.100          N  
ATOM   1994  CA  SER A 120     -10.052  -0.292  21.861  1.00  1.190          C  
ATOM   1995  C   SER A 120     -10.060   1.239  21.772  1.00  1.170          C  
ATOM   1996  O   SER A 120     -10.023   1.937  22.800  1.00  1.320          O  
ATOM   1997  CB  SER A 120      -8.661  -0.819  21.552  1.00  1.630          C  
ATOM   1998  OG  SER A 120      -8.546  -2.194  21.833  1.00  1.630          O  
ATOM   1999  H   SER A 120     -10.701  -1.461  20.160  1.00  1.320          H  
ATOM   2000  HA  SER A 120     -10.319  -0.578  22.880  1.00  1.430          H  
ATOM   2001 1HB  SER A 120      -8.442  -0.642  20.495  1.00  1.960          H  
ATOM   2002 2HB  SER A 120      -7.935  -0.268  22.130  1.00  1.960          H  
ATOM   2003  HG  SER A 120      -7.652  -2.438  21.582  1.00  1.960          H  
ATOM   2004  N   GLU A 121     -10.138   1.763  20.545  1.00  1.060          N  
ATOM   2005  CA  GLU A 121     -10.205   3.194  20.326  1.00  1.030          C  
ATOM   2006  C   GLU A 121     -11.469   3.751  20.963  1.00  1.100          C  
ATOM   2007  O   GLU A 121     -11.454   4.842  21.549  1.00  1.190          O  
ATOM   2008  CB  GLU A 121     -10.256   3.539  18.840  1.00  1.450          C  
ATOM   2009  CG  GLU A 121      -9.049   3.253  18.019  1.00  1.450          C  
ATOM   2010  CD  GLU A 121      -8.949   1.827  17.584  1.00  1.450          C  
ATOM   2011  OE1 GLU A 121      -9.045   0.965  18.416  1.00  1.450          O  
ATOM   2012  OE2 GLU A 121      -8.856   1.590  16.411  1.00  1.450          O  
ATOM   2013  H   GLU A 121     -10.103   1.131  19.742  1.00  1.270          H  
ATOM   2014  HA  GLU A 121      -9.326   3.654  20.764  1.00  1.240          H  
ATOM   2015 1HB  GLU A 121     -11.107   3.046  18.374  1.00  1.740          H  
ATOM   2016 2HB  GLU A 121     -10.414   4.593  18.761  1.00  1.740          H  
ATOM   2017 1HG  GLU A 121      -9.085   3.886  17.148  1.00  1.740          H  
ATOM   2018 2HG  GLU A 121      -8.187   3.532  18.601  1.00  1.740          H  
ATOM   2019  N   GLU A 122     -12.580   3.012  20.847  1.00  1.140          N  
ATOM   2020  CA  GLU A 122     -13.842   3.485  21.401  1.00  1.280          C  
ATOM   2021  C   GLU A 122     -13.759   3.624  22.912  1.00  1.420          C  
ATOM   2022  O   GLU A 122     -14.211   4.627  23.467  1.00  1.520          O  
ATOM   2023  CB  GLU A 122     -14.988   2.548  21.014  1.00  1.740          C  
ATOM   2024  CG  GLU A 122     -15.378   2.584  19.526  1.00  1.740          C  
ATOM   2025  CD  GLU A 122     -16.413   1.545  19.184  1.00  1.740          C  
ATOM   2026  OE1 GLU A 122     -16.641   0.689  20.005  1.00  1.740          O  
ATOM   2027  OE2 GLU A 122     -16.982   1.609  18.121  1.00  1.740          O  
ATOM   2028  H   GLU A 122     -12.534   2.137  20.307  1.00  1.370          H  
ATOM   2029  HA  GLU A 122     -14.063   4.461  20.991  1.00  1.540          H  
ATOM   2030 1HB  GLU A 122     -14.718   1.529  21.266  1.00  2.080          H  
ATOM   2031 2HB  GLU A 122     -15.872   2.802  21.597  1.00  2.080          H  
ATOM   2032 1HG  GLU A 122     -15.761   3.573  19.278  1.00  2.080          H  
ATOM   2033 2HG  GLU A 122     -14.486   2.414  18.930  1.00  2.080          H  
ATOM   2034  N   GLU A 123     -13.118   2.658  23.575  1.00  1.460          N  
ATOM   2035  CA  GLU A 123     -12.962   2.698  25.027  1.00  1.630          C  
ATOM   2036  C   GLU A 123     -12.116   3.886  25.493  1.00  1.610          C  
ATOM   2037  O   GLU A 123     -12.443   4.534  26.491  1.00  1.800          O  
ATOM   2038  CB  GLU A 123     -12.337   1.395  25.532  1.00  2.210          C  
ATOM   2039  CG  GLU A 123     -13.247   0.176  25.433  1.00  2.210          C  
ATOM   2040  CD  GLU A 123     -12.564  -1.098  25.839  1.00  2.210          C  
ATOM   2041  OE1 GLU A 123     -11.400  -1.050  26.156  1.00  2.210          O  
ATOM   2042  OE2 GLU A 123     -13.208  -2.136  25.809  1.00  2.210          O  
ATOM   2043  H   GLU A 123     -12.808   1.831  23.050  1.00  1.750          H  
ATOM   2044  HA  GLU A 123     -13.952   2.797  25.469  1.00  1.960          H  
ATOM   2045 1HB  GLU A 123     -11.439   1.182  24.951  1.00  2.660          H  
ATOM   2046 2HB  GLU A 123     -12.036   1.512  26.571  1.00  2.660          H  
ATOM   2047 1HG  GLU A 123     -14.112   0.332  26.076  1.00  2.660          H  
ATOM   2048 2HG  GLU A 123     -13.606   0.083  24.412  1.00  2.660          H  
ATOM   2049  N   ILE A 124     -11.052   4.203  24.742  1.00  1.420          N  
ATOM   2050  CA  ILE A 124     -10.176   5.319  25.110  1.00  1.410          C  
ATOM   2051  C   ILE A 124     -10.667   6.656  24.522  1.00  1.420          C  
ATOM   2052  O   ILE A 124     -10.162   7.716  24.897  1.00  1.530          O  
ATOM   2053  CB  ILE A 124      -8.719   5.042  24.644  1.00  1.980          C  
ATOM   2054  CG1 ILE A 124      -7.653   5.859  25.451  1.00  1.980          C  
ATOM   2055  CG2 ILE A 124      -8.589   5.393  23.192  1.00  1.980          C  
ATOM   2056  CD1 ILE A 124      -7.491   5.443  26.905  1.00  1.980          C  
ATOM   2057  H   ILE A 124     -10.810   3.579  23.963  1.00  1.700          H  
ATOM   2058  HA  ILE A 124     -10.197   5.409  26.188  1.00  1.690          H  
ATOM   2059  HB  ILE A 124      -8.503   3.979  24.769  1.00  2.370          H  
ATOM   2060 1HG1 ILE A 124      -6.694   5.739  24.962  1.00  2.370          H  
ATOM   2061 2HG1 ILE A 124      -7.916   6.913  25.431  1.00  2.370          H  
ATOM   2062 1HG2 ILE A 124      -7.619   5.179  22.841  1.00  2.370          H  
ATOM   2063 2HG2 ILE A 124      -9.290   4.818  22.650  1.00  2.370          H  
ATOM   2064 3HG2 ILE A 124      -8.778   6.444  23.041  1.00  2.370          H  
ATOM   2065 1HD1 ILE A 124      -6.719   6.059  27.366  1.00  2.370          H  
ATOM   2066 2HD1 ILE A 124      -8.417   5.576  27.452  1.00  2.370          H  
ATOM   2067 3HD1 ILE A 124      -7.192   4.397  26.950  1.00  2.370          H  
ATOM   2068  N   LYS A 125     -11.645   6.587  23.612  1.00  1.350          N  
ATOM   2069  CA  LYS A 125     -12.252   7.701  22.893  1.00  1.360          C  
ATOM   2070  C   LYS A 125     -11.289   8.399  21.936  1.00  1.280          C  
ATOM   2071  O   LYS A 125     -11.275   9.630  21.811  1.00  1.320          O  
ATOM   2072  CB  LYS A 125     -12.840   8.720  23.874  1.00  1.900          C  
ATOM   2073  CG  LYS A 125     -13.889   8.138  24.812  1.00  1.900          C  
ATOM   2074  CD  LYS A 125     -14.497   9.208  25.707  1.00  1.900          C  
ATOM   2075  CE  LYS A 125     -15.512   8.606  26.671  1.00  1.900          C  
ATOM   2076  NZ  LYS A 125     -16.094   9.634  27.587  1.00  1.900          N  
ATOM   2077  H   LYS A 125     -11.971   5.657  23.350  1.00  1.620          H  
ATOM   2078  HA  LYS A 125     -13.069   7.294  22.294  1.00  1.630          H  
ATOM   2079 1HB  LYS A 125     -12.054   9.176  24.469  1.00  2.280          H  
ATOM   2080 2HB  LYS A 125     -13.320   9.519  23.306  1.00  2.280          H  
ATOM   2081 1HG  LYS A 125     -14.672   7.661  24.221  1.00  2.280          H  
ATOM   2082 2HG  LYS A 125     -13.424   7.372  25.436  1.00  2.280          H  
ATOM   2083 1HD  LYS A 125     -13.701   9.688  26.279  1.00  2.280          H  
ATOM   2084 2HD  LYS A 125     -14.985   9.963  25.090  1.00  2.280          H  
ATOM   2085 1HE  LYS A 125     -16.315   8.146  26.099  1.00  2.280          H  
ATOM   2086 2HE  LYS A 125     -15.020   7.837  27.269  1.00  2.280          H  
ATOM   2087 1HZ  LYS A 125     -16.760   9.193  28.208  1.00  2.280          H  
ATOM   2088 2HZ  LYS A 125     -15.358  10.059  28.134  1.00  2.280          H  
ATOM   2089 3HZ  LYS A 125     -16.563  10.346  27.045  1.00  2.280          H  
ATOM   2090  N   SER A 126     -10.522   7.614  21.193  1.00  1.210          N  
ATOM   2091  CA  SER A 126      -9.588   8.175  20.218  1.00  1.210          C  
ATOM   2092  C   SER A 126     -10.379   8.541  18.958  1.00  1.160          C  
ATOM   2093  O   SER A 126     -10.281   7.877  17.920  1.00  1.060          O  
ATOM   2094  CB  SER A 126      -8.487   7.180  19.892  1.00  1.690          C  
ATOM   2095  OG  SER A 126      -7.527   7.753  19.057  1.00  1.690          O  
ATOM   2096  H   SER A 126     -10.608   6.603  21.337  1.00  1.450          H  
ATOM   2097  HA  SER A 126      -9.143   9.081  20.631  1.00  1.450          H  
ATOM   2098 1HB  SER A 126      -8.013   6.843  20.803  1.00  2.030          H  
ATOM   2099 2HB  SER A 126      -8.918   6.308  19.408  1.00  2.030          H  
ATOM   2100  HG  SER A 126      -6.973   7.030  18.763  1.00  2.030          H  
ATOM   2101  N   GLU A 127     -11.121   9.644  19.053  1.00  1.280          N  
ATOM   2102  CA  GLU A 127     -12.094  10.082  18.046  1.00  1.310          C  
ATOM   2103  C   GLU A 127     -11.588  10.319  16.625  1.00  1.240          C  
ATOM   2104  O   GLU A 127     -12.320  10.059  15.667  1.00  1.230          O  
ATOM   2105  CB  GLU A 127     -12.799  11.357  18.513  1.00  1.820          C  
ATOM   2106  CG  GLU A 127     -13.779  11.163  19.679  1.00  1.820          C  
ATOM   2107  CD  GLU A 127     -14.441  12.457  20.111  1.00  1.820          C  
ATOM   2108  OE1 GLU A 127     -14.055  13.491  19.618  1.00  1.820          O  
ATOM   2109  OE2 GLU A 127     -15.335  12.406  20.924  1.00  1.820          O  
ATOM   2110  H   GLU A 127     -11.076  10.120  19.960  1.00  1.540          H  
ATOM   2111  HA  GLU A 127     -12.857   9.315  17.984  1.00  1.570          H  
ATOM   2112 1HB  GLU A 127     -12.045  12.082  18.828  1.00  2.190          H  
ATOM   2113 2HB  GLU A 127     -13.344  11.796  17.680  1.00  2.190          H  
ATOM   2114 1HG  GLU A 127     -14.549  10.456  19.375  1.00  2.190          H  
ATOM   2115 2HG  GLU A 127     -13.249  10.734  20.524  1.00  2.190          H  
ATOM   2116  N   GLU A 128     -10.370  10.822  16.446  1.00  1.250          N  
ATOM   2117  CA  GLU A 128      -9.921  11.080  15.076  1.00  1.270          C  
ATOM   2118  C   GLU A 128      -9.777   9.768  14.297  1.00  1.140          C  
ATOM   2119  O   GLU A 128     -10.189   9.662  13.131  1.00  1.180          O  
ATOM   2120  CB  GLU A 128      -8.595  11.840  15.114  1.00  1.770          C  
ATOM   2121  CG  GLU A 128      -8.703  13.260  15.692  1.00  1.770          C  
ATOM   2122  CD  GLU A 128      -8.766  13.274  17.203  1.00  1.770          C  
ATOM   2123  OE1 GLU A 128      -8.615  12.218  17.784  1.00  1.770          O  
ATOM   2124  OE2 GLU A 128      -8.970  14.318  17.769  1.00  1.770          O  
ATOM   2125  H   GLU A 128      -9.774  11.049  17.247  1.00  1.500          H  
ATOM   2126  HA  GLU A 128     -10.667  11.697  14.577  1.00  1.520          H  
ATOM   2127 1HB  GLU A 128      -7.871  11.280  15.706  1.00  2.120          H  
ATOM   2128 2HB  GLU A 128      -8.198  11.919  14.109  1.00  2.120          H  
ATOM   2129 1HG  GLU A 128      -7.842  13.843  15.366  1.00  2.120          H  
ATOM   2130 2HG  GLU A 128      -9.600  13.730  15.292  1.00  2.120          H  
ATOM   2131  N   VAL A 129      -9.201   8.777  14.972  1.00  1.050          N  
ATOM   2132  CA  VAL A 129      -8.995   7.445  14.436  1.00  0.980          C  
ATOM   2133  C   VAL A 129     -10.320   6.723  14.275  1.00  0.930          C  
ATOM   2134  O   VAL A 129     -10.548   6.088  13.242  1.00  0.950          O  
ATOM   2135  CB  VAL A 129      -7.999   6.638  15.299  1.00  1.400          C  
ATOM   2136  CG1 VAL A 129      -7.953   5.175  14.851  1.00  1.400          C  
ATOM   2137  CG2 VAL A 129      -6.594   7.265  15.132  1.00  1.400          C  
ATOM   2138  H   VAL A 129      -8.901   8.986  15.916  1.00  1.260          H  
ATOM   2139  HA  VAL A 129      -8.548   7.547  13.447  1.00  1.180          H  
ATOM   2140  HB  VAL A 129      -8.308   6.669  16.349  1.00  1.680          H  
ATOM   2141 1HG1 VAL A 129      -7.230   4.625  15.462  1.00  1.680          H  
ATOM   2142 2HG1 VAL A 129      -8.933   4.714  14.962  1.00  1.680          H  
ATOM   2143 3HG1 VAL A 129      -7.665   5.117  13.823  1.00  1.680          H  
ATOM   2144 1HG2 VAL A 129      -5.873   6.723  15.726  1.00  1.680          H  
ATOM   2145 2HG2 VAL A 129      -6.293   7.226  14.081  1.00  1.680          H  
ATOM   2146 3HG2 VAL A 129      -6.620   8.304  15.458  1.00  1.680          H  
ATOM   2147  N   ILE A 130     -11.200   6.835  15.277  1.00  0.930          N  
ATOM   2148  CA  ILE A 130     -12.483   6.149  15.219  1.00  0.940          C  
ATOM   2149  C   ILE A 130     -13.265   6.618  14.017  1.00  1.010          C  
ATOM   2150  O   ILE A 130     -13.778   5.792  13.264  1.00  1.010          O  
ATOM   2151  CB  ILE A 130     -13.345   6.450  16.468  1.00  1.310          C  
ATOM   2152  CG1 ILE A 130     -12.721   5.821  17.674  1.00  1.310          C  
ATOM   2153  CG2 ILE A 130     -14.792   5.936  16.270  1.00  1.310          C  
ATOM   2154  CD1 ILE A 130     -13.268   6.315  18.993  1.00  1.310          C  
ATOM   2155  H   ILE A 130     -10.939   7.369  16.111  1.00  1.120          H  
ATOM   2156  HA  ILE A 130     -12.300   5.085  15.142  1.00  1.130          H  
ATOM   2157  HB  ILE A 130     -13.367   7.517  16.630  1.00  1.570          H  
ATOM   2158 1HG1 ILE A 130     -12.866   4.742  17.629  1.00  1.570          H  
ATOM   2159 2HG1 ILE A 130     -11.678   6.015  17.635  1.00  1.570          H  
ATOM   2160 1HG2 ILE A 130     -15.396   6.162  17.134  1.00  1.570          H  
ATOM   2161 2HG2 ILE A 130     -15.244   6.416  15.413  1.00  1.570          H  
ATOM   2162 3HG2 ILE A 130     -14.788   4.863  16.118  1.00  1.570          H  
ATOM   2163 1HD1 ILE A 130     -12.750   5.836  19.773  1.00  1.570          H  
ATOM   2164 2HD1 ILE A 130     -13.117   7.375  19.087  1.00  1.570          H  
ATOM   2165 3HD1 ILE A 130     -14.319   6.100  19.081  1.00  1.570          H  
ATOM   2166  N   SER A 131     -13.351   7.930  13.809  1.00  1.100          N  
ATOM   2167  CA  SER A 131     -14.114   8.437  12.687  1.00  1.210          C  
ATOM   2168  C   SER A 131     -13.595   7.907  11.362  1.00  1.200          C  
ATOM   2169  O   SER A 131     -14.376   7.412  10.540  1.00  1.240          O  
ATOM   2170  CB  SER A 131     -14.072   9.946  12.682  1.00  1.650          C  
ATOM   2171  OG  SER A 131     -14.768  10.463  11.584  1.00  1.650          O  
ATOM   2172  H   SER A 131     -12.909   8.594  14.454  1.00  1.320          H  
ATOM   2173  HA  SER A 131     -15.147   8.114  12.804  1.00  1.450          H  
ATOM   2174 1HB  SER A 131     -14.508  10.322  13.607  1.00  1.980          H  
ATOM   2175 2HB  SER A 131     -13.032  10.279  12.655  1.00  1.980          H  
ATOM   2176  HG  SER A 131     -14.716  11.416  11.675  1.00  1.980          H  
ATOM   2177  N   ARG A 132     -12.278   7.971  11.145  1.00  1.170          N  
ATOM   2178  CA  ARG A 132     -11.733   7.493   9.885  1.00  1.230          C  
ATOM   2179  C   ARG A 132     -11.965   5.995   9.661  1.00  1.140          C  
ATOM   2180  O   ARG A 132     -12.313   5.582   8.543  1.00  1.230          O  
ATOM   2181  CB  ARG A 132     -10.254   7.834   9.804  1.00  1.700          C  
ATOM   2182  CG  ARG A 132      -9.996   9.324   9.576  1.00  1.700          C  
ATOM   2183  CD  ARG A 132      -8.577   9.647   9.211  1.00  1.700          C  
ATOM   2184  NE  ARG A 132      -7.626   9.440  10.317  1.00  1.700          N  
ATOM   2185  CZ  ARG A 132      -7.339  10.364  11.265  1.00  1.700          C  
ATOM   2186  NH1 ARG A 132      -7.962  11.530  11.257  1.00  1.700          N  
ATOM   2187  NH2 ARG A 132      -6.425  10.112  12.190  1.00  1.700          N  
ATOM   2188  H   ARG A 132     -11.658   8.379  11.855  1.00  1.400          H  
ATOM   2189  HA  ARG A 132     -12.239   8.031   9.084  1.00  1.480          H  
ATOM   2190 1HB  ARG A 132      -9.768   7.551  10.742  1.00  2.040          H  
ATOM   2191 2HB  ARG A 132      -9.787   7.273   9.000  1.00  2.040          H  
ATOM   2192 1HG  ARG A 132     -10.631   9.666   8.760  1.00  2.040          H  
ATOM   2193 2HG  ARG A 132     -10.259   9.869  10.483  1.00  2.040          H  
ATOM   2194 1HD  ARG A 132      -8.272   8.996   8.392  1.00  2.040          H  
ATOM   2195 2HD  ARG A 132      -8.506  10.677   8.877  1.00  2.040          H  
ATOM   2196  HE  ARG A 132      -7.124   8.565  10.355  1.00  2.040          H  
ATOM   2197 1HH1 ARG A 132      -8.655  11.731  10.553  1.00  2.040          H  
ATOM   2198 2HH1 ARG A 132      -7.750  12.221  11.958  1.00  2.040          H  
ATOM   2199 1HH2 ARG A 132      -5.889   9.235  12.176  1.00  2.040          H  
ATOM   2200 2HH2 ARG A 132      -6.189  10.802  12.883  1.00  2.040          H  
ATOM   2201  N   SER A 133     -11.790   5.183  10.710  1.00  1.000          N  
ATOM   2202  CA  SER A 133     -11.993   3.745  10.591  1.00  0.940          C  
ATOM   2203  C   SER A 133     -13.468   3.391  10.360  1.00  0.910          C  
ATOM   2204  O   SER A 133     -13.780   2.538   9.516  1.00  0.950          O  
ATOM   2205  CB  SER A 133     -11.451   3.051  11.827  1.00  1.340          C  
ATOM   2206  OG  SER A 133     -10.047   3.152  11.897  1.00  1.340          O  
ATOM   2207  H   SER A 133     -11.468   5.558  11.609  1.00  1.200          H  
ATOM   2208  HA  SER A 133     -11.420   3.391   9.730  1.00  1.130          H  
ATOM   2209 1HB  SER A 133     -11.884   3.527  12.707  1.00  1.610          H  
ATOM   2210 2HB  SER A 133     -11.752   2.004  11.828  1.00  1.610          H  
ATOM   2211  HG  SER A 133      -9.793   2.802  12.755  1.00  1.610          H  
ATOM   2212  N   LEU A 134     -14.393   4.057  11.072  1.00  0.960          N  
ATOM   2213  CA  LEU A 134     -15.805   3.755  10.872  1.00  1.050          C  
ATOM   2214  C   LEU A 134     -16.230   4.094   9.467  1.00  1.180          C  
ATOM   2215  O   LEU A 134     -16.988   3.347   8.851  1.00  1.300          O  
ATOM   2216  CB  LEU A 134     -16.713   4.551  11.823  1.00  1.430          C  
ATOM   2217  CG  LEU A 134     -16.704   4.197  13.315  1.00  1.430          C  
ATOM   2218  CD1 LEU A 134     -17.524   5.231  14.055  1.00  1.430          C  
ATOM   2219  CD2 LEU A 134     -17.281   2.799  13.544  1.00  1.430          C  
ATOM   2220  H   LEU A 134     -14.112   4.750  11.771  1.00  1.150          H  
ATOM   2221  HA  LEU A 134     -15.953   2.691  11.017  1.00  1.260          H  
ATOM   2222 1HB  LEU A 134     -16.414   5.602  11.749  1.00  1.720          H  
ATOM   2223 2HB  LEU A 134     -17.735   4.467  11.464  1.00  1.720          H  
ATOM   2224  HG  LEU A 134     -15.696   4.238  13.687  1.00  1.720          H  
ATOM   2225 1HD1 LEU A 134     -17.515   5.005  15.123  1.00  1.720          H  
ATOM   2226 2HD1 LEU A 134     -17.097   6.220  13.890  1.00  1.720          H  
ATOM   2227 3HD1 LEU A 134     -18.547   5.216  13.693  1.00  1.720          H  
ATOM   2228 1HD2 LEU A 134     -17.271   2.580  14.616  1.00  1.720          H  
ATOM   2229 2HD2 LEU A 134     -18.305   2.761  13.178  1.00  1.720          H  
ATOM   2230 3HD2 LEU A 134     -16.686   2.055  13.029  1.00  1.720          H  
ATOM   2231  N   ARG A 135     -15.740   5.212   8.935  1.00  1.290          N  
ATOM   2232  CA  ARG A 135     -16.096   5.581   7.582  1.00  1.540          C  
ATOM   2233  C   ARG A 135     -15.544   4.582   6.569  1.00  1.670          C  
ATOM   2234  O   ARG A 135     -16.266   4.135   5.672  1.00  1.860          O  
ATOM   2235  CB  ARG A 135     -15.585   6.973   7.271  1.00  2.060          C  
ATOM   2236  CG  ARG A 135     -16.322   8.091   7.992  1.00  2.060          C  
ATOM   2237  CD  ARG A 135     -15.694   9.405   7.754  1.00  2.060          C  
ATOM   2238  NE  ARG A 135     -16.409  10.474   8.439  1.00  2.060          N  
ATOM   2239  CZ  ARG A 135     -16.016  11.766   8.493  1.00  2.060          C  
ATOM   2240  NH1 ARG A 135     -14.905  12.153   7.895  1.00  2.060          N  
ATOM   2241  NH2 ARG A 135     -16.755  12.648   9.149  1.00  2.060          N  
ATOM   2242  H   ARG A 135     -15.144   5.829   9.497  1.00  1.550          H  
ATOM   2243  HA  ARG A 135     -17.182   5.588   7.507  1.00  1.850          H  
ATOM   2244 1HB  ARG A 135     -14.533   7.037   7.559  1.00  2.470          H  
ATOM   2245 2HB  ARG A 135     -15.647   7.158   6.201  1.00  2.470          H  
ATOM   2246 1HG  ARG A 135     -17.348   8.134   7.633  1.00  2.470          H  
ATOM   2247 2HG  ARG A 135     -16.326   7.900   9.063  1.00  2.470          H  
ATOM   2248 1HD  ARG A 135     -14.671   9.377   8.136  1.00  2.470          H  
ATOM   2249 2HD  ARG A 135     -15.688   9.619   6.686  1.00  2.470          H  
ATOM   2250  HE  ARG A 135     -17.268  10.227   8.914  1.00  2.470          H  
ATOM   2251 1HH1 ARG A 135     -14.340  11.485   7.395  1.00  2.470          H  
ATOM   2252 2HH1 ARG A 135     -14.618  13.120   7.939  1.00  2.470          H  
ATOM   2253 1HH2 ARG A 135     -17.608  12.353   9.606  1.00  2.470          H  
ATOM   2254 2HH2 ARG A 135     -16.471  13.615   9.194  1.00  2.470          H  
ATOM   2255  N   ALA A 136     -14.292   4.139   6.736  1.00  1.630          N  
ATOM   2256  CA  ALA A 136     -13.721   3.211   5.767  1.00  1.850          C  
ATOM   2257  C   ALA A 136     -14.543   1.935   5.654  1.00  1.820          C  
ATOM   2258  O   ALA A 136     -14.749   1.421   4.550  1.00  2.140          O  
ATOM   2259  CB  ALA A 136     -12.299   2.856   6.163  1.00  2.500          C  
ATOM   2260  H   ALA A 136     -13.700   4.509   7.490  1.00  1.960          H  
ATOM   2261  HA  ALA A 136     -13.715   3.701   4.795  1.00  2.220          H  
ATOM   2262 1HB  ALA A 136     -11.862   2.184   5.429  1.00  3.000          H  
ATOM   2263 2HB  ALA A 136     -11.699   3.765   6.224  1.00  3.000          H  
ATOM   2264 3HB  ALA A 136     -12.299   2.366   7.142  1.00  3.000          H  
ATOM   2265  N   ARG A 137     -15.064   1.455   6.783  1.00  1.530          N  
ATOM   2266  CA  ARG A 137     -15.852   0.223   6.848  1.00  1.650          C  
ATOM   2267  C   ARG A 137     -17.291   0.357   6.323  1.00  1.830          C  
ATOM   2268  O   ARG A 137     -18.003  -0.645   6.217  1.00  2.060          O  
ATOM   2269  CB  ARG A 137     -15.880  -0.286   8.280  1.00  2.260          C  
ATOM   2270  CG  ARG A 137     -14.512  -0.714   8.814  1.00  2.260          C  
ATOM   2271  CD  ARG A 137     -14.539  -1.177  10.237  1.00  2.260          C  
ATOM   2272  NE  ARG A 137     -15.153  -2.519  10.415  1.00  2.260          N  
ATOM   2273  CZ  ARG A 137     -16.380  -2.781  10.942  1.00  2.260          C  
ATOM   2274  NH1 ARG A 137     -17.181  -1.804  11.341  1.00  2.260          N  
ATOM   2275  NH2 ARG A 137     -16.772  -4.040  11.056  1.00  2.260          N  
ATOM   2276  H   ARG A 137     -14.821   1.937   7.660  1.00  1.840          H  
ATOM   2277  HA  ARG A 137     -15.348  -0.524   6.243  1.00  1.980          H  
ATOM   2278 1HB  ARG A 137     -16.263   0.503   8.933  1.00  2.710          H  
ATOM   2279 2HB  ARG A 137     -16.554  -1.136   8.351  1.00  2.710          H  
ATOM   2280 1HG  ARG A 137     -14.140  -1.533   8.206  1.00  2.710          H  
ATOM   2281 2HG  ARG A 137     -13.817   0.120   8.745  1.00  2.710          H  
ATOM   2282 1HD  ARG A 137     -13.520  -1.221  10.599  1.00  2.710          H  
ATOM   2283 2HD  ARG A 137     -15.080  -0.454  10.837  1.00  2.710          H  
ATOM   2284  HE  ARG A 137     -14.581  -3.345  10.138  1.00  2.710          H  
ATOM   2285 1HH1 ARG A 137     -16.890  -0.846  11.249  1.00  2.710          H  
ATOM   2286 2HH1 ARG A 137     -18.090  -2.018  11.730  1.00  2.710          H  
ATOM   2287 1HH2 ARG A 137     -16.150  -4.789  10.750  1.00  2.710          H  
ATOM   2288 2HH2 ARG A 137     -17.675  -4.263  11.446  1.00  2.710          H  
ATOM   2289  N   LYS A 138     -17.744   1.584   6.055  1.00  1.830          N  
ATOM   2290  CA  LYS A 138     -19.114   1.825   5.604  1.00  2.040          C  
ATOM   2291  C   LYS A 138     -19.189   2.372   4.177  1.00  2.260          C  
ATOM   2292  O   LYS A 138     -20.146   2.098   3.449  1.00  2.760          O  
ATOM   2293  CB  LYS A 138     -19.811   2.787   6.563  1.00  2.770          C  
ATOM   2294  CG  LYS A 138     -20.030   2.223   7.963  1.00  2.770          C  
ATOM   2295  CD  LYS A 138     -20.731   3.234   8.865  1.00  2.770          C  
ATOM   2296  CE  LYS A 138     -20.943   2.680  10.272  1.00  2.770          C  
ATOM   2297  NZ  LYS A 138     -21.636   3.662  11.162  1.00  2.770          N  
ATOM   2298  H   LYS A 138     -17.102   2.373   6.119  1.00  2.200          H  
ATOM   2299  HA  LYS A 138     -19.648   0.877   5.618  1.00  2.450          H  
ATOM   2300 1HB  LYS A 138     -19.201   3.689   6.664  1.00  3.330          H  
ATOM   2301 2HB  LYS A 138     -20.774   3.081   6.151  1.00  3.330          H  
ATOM   2302 1HG  LYS A 138     -20.632   1.318   7.893  1.00  3.330          H  
ATOM   2303 2HG  LYS A 138     -19.067   1.959   8.397  1.00  3.330          H  
ATOM   2304 1HD  LYS A 138     -20.116   4.134   8.931  1.00  3.330          H  
ATOM   2305 2HD  LYS A 138     -21.695   3.501   8.436  1.00  3.330          H  
ATOM   2306 1HE  LYS A 138     -21.539   1.772  10.213  1.00  3.330          H  
ATOM   2307 2HE  LYS A 138     -19.969   2.438  10.706  1.00  3.330          H  
ATOM   2308 1HZ  LYS A 138     -21.752   3.259  12.083  1.00  3.330          H  
ATOM   2309 2HZ  LYS A 138     -21.080   4.503  11.232  1.00  3.330          H  
ATOM   2310 3HZ  LYS A 138     -22.544   3.888  10.778  1.00  3.330          H  
ATOM   2311  N   SER A 139     -18.193   3.165   3.794  1.00  2.390          N  
ATOM   2312  CA  SER A 139     -18.131   3.831   2.505  1.00  3.080          C  
ATOM   2313  C   SER A 139     -18.129   2.891   1.314  1.00  3.660          C  
ATOM   2314  O   SER A 139     -17.572   1.790   1.348  1.00  4.140          O  
ATOM   2315  CB  SER A 139     -16.902   4.692   2.408  1.00  4.040          C  
ATOM   2316  OG  SER A 139     -16.813   5.256   1.124  1.00  4.040          O  
ATOM   2317  H   SER A 139     -17.446   3.367   4.455  1.00  2.870          H  
ATOM   2318  HA  SER A 139     -19.008   4.474   2.423  1.00  3.700          H  
ATOM   2319 1HB  SER A 139     -16.938   5.477   3.162  1.00  4.840          H  
ATOM   2320 2HB  SER A 139     -16.017   4.082   2.610  1.00  4.840          H  
ATOM   2321  HG  SER A 139     -15.952   5.701   1.103  1.00  4.840          H  
ATOM   2322  N   ARG A 140     -18.782   3.339   0.240  1.00  4.120          N  
ATOM   2323  CA  ARG A 140     -18.848   2.600  -1.019  1.00  5.040          C  
ATOM   2324  C   ARG A 140     -17.749   3.034  -1.995  1.00  5.500          C  
ATOM   2325  O   ARG A 140     -17.705   2.584  -3.141  1.00  6.140          O  
ATOM   2326  CB  ARG A 140     -20.209   2.795  -1.661  1.00  6.690          C  
ATOM   2327  CG  ARG A 140     -21.361   2.229  -0.846  1.00  6.690          C  
ATOM   2328  CD  ARG A 140     -22.673   2.463  -1.490  1.00  6.690          C  
ATOM   2329  NE  ARG A 140     -23.763   1.939  -0.675  1.00  6.690          N  
ATOM   2330  CZ  ARG A 140     -25.076   1.992  -0.997  1.00  6.690          C  
ATOM   2331  NH1 ARG A 140     -25.468   2.550  -2.127  1.00  6.690          N  
ATOM   2332  NH2 ARG A 140     -25.973   1.480  -0.168  1.00  6.690          N  
ATOM   2333  H   ARG A 140     -19.226   4.244   0.306  1.00  4.940          H  
ATOM   2334  HA  ARG A 140     -18.715   1.540  -0.800  1.00  6.050          H  
ATOM   2335 1HB  ARG A 140     -20.391   3.857  -1.812  1.00  8.030          H  
ATOM   2336 2HB  ARG A 140     -20.224   2.315  -2.639  1.00  8.030          H  
ATOM   2337 1HG  ARG A 140     -21.224   1.155  -0.731  1.00  8.030          H  
ATOM   2338 2HG  ARG A 140     -21.373   2.696   0.140  1.00  8.030          H  
ATOM   2339 1HD  ARG A 140     -22.824   3.535  -1.621  1.00  8.030          H  
ATOM   2340 2HD  ARG A 140     -22.692   1.965  -2.459  1.00  8.030          H  
ATOM   2341  HE  ARG A 140     -23.513   1.502   0.206  1.00  8.030          H  
ATOM   2342 1HH1 ARG A 140     -24.790   2.942  -2.762  1.00  8.030          H  
ATOM   2343 2HH1 ARG A 140     -26.450   2.587  -2.359  1.00  8.030          H  
ATOM   2344 1HH2 ARG A 140     -25.676   1.053   0.699  1.00  8.030          H  
ATOM   2345 2HH2 ARG A 140     -26.956   1.516  -0.398  1.00  8.030          H  
ATOM   2346  N   GLN A 141     -16.896   3.947  -1.541  1.00  5.540          N  
ATOM   2347  CA  GLN A 141     -15.790   4.492  -2.319  1.00  6.370          C  
ATOM   2348  C   GLN A 141     -14.446   3.925  -1.910  1.00  6.880          C  
ATOM   2349  O   GLN A 141     -14.285   3.363  -0.826  1.00  7.020          O  
ATOM   2350  CB  GLN A 141     -15.737   6.019  -2.229  1.00  8.590          C  
ATOM   2351  CG  GLN A 141     -16.922   6.720  -2.822  1.00  8.590          C  
ATOM   2352  CD  GLN A 141     -16.984   6.445  -4.299  1.00  8.590          C  
ATOM   2353  OE1 GLN A 141     -15.966   6.572  -4.990  1.00  8.590          O  
ATOM   2354  NE2 GLN A 141     -18.147   6.066  -4.793  1.00  8.590          N  
ATOM   2355  H   GLN A 141     -17.003   4.260  -0.579  1.00  6.650          H  
ATOM   2356  HA  GLN A 141     -15.944   4.219  -3.362  1.00  7.640          H  
ATOM   2357 1HB  GLN A 141     -15.663   6.313  -1.185  1.00 10.300          H  
ATOM   2358 2HB  GLN A 141     -14.843   6.378  -2.722  1.00 10.300          H  
ATOM   2359 1HG  GLN A 141     -17.833   6.347  -2.358  1.00 10.300          H  
ATOM   2360 2HG  GLN A 141     -16.823   7.795  -2.669  1.00 10.300          H  
ATOM   2361 1HE2 GLN A 141     -18.236   5.867  -5.770  1.00 10.300          H  
ATOM   2362 2HE2 GLN A 141     -18.942   5.976  -4.195  1.00 10.300          H  
ATOM   2363  N   GLY A 142     -13.462   4.076  -2.786  1.00  7.440          N  
ATOM   2364  CA  GLY A 142     -12.123   3.633  -2.451  1.00  8.220          C  
ATOM   2365  C   GLY A 142     -11.476   4.674  -1.560  1.00  8.830          C  
ATOM   2366  O   GLY A 142     -12.119   5.654  -1.146  1.00  9.020          O  
ATOM   2367  H   GLY A 142     -13.646   4.510  -3.680  1.00  8.930          H  
ATOM   2368 1HA  GLY A 142     -12.163   2.670  -1.938  1.00  9.860          H  
ATOM   2369 2HA  GLY A 142     -11.536   3.501  -3.359  1.00  9.860          H  
ATOM   2370  N   GLN A 143     -10.204   4.484  -1.258  1.00  9.410          N  
ATOM   2371  CA  GLN A 143      -9.565   5.422  -0.365  1.00 10.250          C  
ATOM   2372  C   GLN A 143      -9.472   6.753  -1.058  1.00 10.850          C  
ATOM   2373  O   GLN A 143      -8.940   6.859  -2.168  1.00 11.430          O  
ATOM   2374  CB  GLN A 143      -8.184   4.955   0.069  1.00 14.010          C  
ATOM   2375  CG  GLN A 143      -7.515   5.881   1.072  1.00 14.010          C  
ATOM   2376  CD  GLN A 143      -8.259   5.895   2.394  1.00 14.010          C  
ATOM   2377  OE1 GLN A 143      -8.553   4.833   2.950  1.00 14.010          O  
ATOM   2378  NE2 GLN A 143      -8.601   7.080   2.901  1.00 14.010          N  
ATOM   2379  H   GLN A 143      -9.704   3.693  -1.634  1.00 11.290          H  
ATOM   2380  HA  GLN A 143     -10.188   5.539   0.522  1.00 12.300          H  
ATOM   2381 1HB  GLN A 143      -8.225   3.968   0.490  1.00 16.820          H  
ATOM   2382 2HB  GLN A 143      -7.544   4.912  -0.804  1.00 16.820          H  
ATOM   2383 1HG  GLN A 143      -6.506   5.508   1.259  1.00 16.820          H  
ATOM   2384 2HG  GLN A 143      -7.463   6.896   0.683  1.00 16.820          H  
ATOM   2385 1HE2 GLN A 143      -9.104   7.133   3.764  1.00 16.820          H  
ATOM   2386 2HE2 GLN A 143      -8.382   7.970   2.411  1.00 16.820          H  
ATOM   2387  N   ASP A 144     -10.007   7.774  -0.412  1.00 10.920          N  
ATOM   2388  CA  ASP A 144     -10.026   9.114  -0.949  1.00 11.640          C  
ATOM   2389  C   ASP A 144     -10.650   9.133  -2.350  1.00 12.100          C  
ATOM   2390  O   ASP A 144     -10.221   9.892  -3.236  1.00 12.640          O  
ATOM   2391  CB  ASP A 144      -8.609   9.693  -0.959  1.00 16.010          C  
ATOM   2392  CG  ASP A 144      -7.976   9.747   0.465  1.00 16.010          C  
ATOM   2393  OD1 ASP A 144      -8.699   9.687   1.448  1.00 16.010          O  
ATOM   2394  OD2 ASP A 144      -6.778   9.826   0.556  1.00 16.010          O  
ATOM   2395  H   ASP A 144     -10.447   7.620   0.485  1.00 13.100          H  
ATOM   2396  HA  ASP A 144     -10.643   9.735  -0.299  1.00 13.970          H  
ATOM   2397 1HB  ASP A 144      -7.968   9.098  -1.612  1.00 19.210          H  
ATOM   2398 2HB  ASP A 144      -8.635  10.704  -1.370  1.00 19.210          H  
ATOM   2399  N   GLY A 145     -11.714   8.343  -2.543  1.00 12.070          N  
ATOM   2400  CA  GLY A 145     -12.371   8.352  -3.824  1.00 12.680          C  
ATOM   2401  C   GLY A 145     -12.850   9.783  -4.043  1.00 13.330          C  
ATOM   2402  O   GLY A 145     -13.140  10.490  -3.075  1.00 13.990          O  
ATOM   2403  H   GLY A 145     -12.038   7.693  -1.821  1.00 14.480          H  
ATOM   2404 1HA  GLY A 145     -11.655   8.035  -4.577  1.00 15.220          H  
ATOM   2405 2HA  GLY A 145     -13.209   7.658  -3.828  1.00 15.220          H  
ATOM   2406  N   THR A 146     -12.938  10.232  -5.298  1.00 13.280          N  
ATOM   2407  CA  THR A 146     -12.765   9.447  -6.517  1.00 13.880          C  
ATOM   2408  C   THR A 146     -11.392   9.578  -7.187  1.00 13.980          C  
ATOM   2409  O   THR A 146     -11.314   9.520  -8.414  1.00 14.070          O  
ATOM   2410  CB  THR A 146     -13.853   9.834  -7.529  1.00 19.190          C  
ATOM   2411  OG1 THR A 146     -13.764  11.236  -7.805  1.00 19.190          O  
ATOM   2412  CG2 THR A 146     -15.224   9.522  -6.931  1.00 19.190          C  
ATOM   2413  H   THR A 146     -13.203  11.198  -5.435  1.00 15.940          H  
ATOM   2414  HA  THR A 146     -12.923   8.397  -6.289  1.00 16.660          H  
ATOM   2415  HB  THR A 146     -13.725   9.271  -8.454  1.00 23.030          H  
ATOM   2416  HG1 THR A 146     -13.009  11.389  -8.393  1.00 23.030          H  
ATOM   2417 1HG2 THR A 146     -16.000   9.799  -7.643  1.00 23.030          H  
ATOM   2418 2HG2 THR A 146     -15.291   8.457  -6.718  1.00 23.030          H  
ATOM   2419 3HG2 THR A 146     -15.365  10.082  -6.010  1.00 23.030          H  
ATOM   2420  N   GLU A 147     -10.312   9.807  -6.423  1.00 14.070          N  
ATOM   2421  CA  GLU A 147      -8.998   9.899  -7.063  1.00 14.330          C  
ATOM   2422  C   GLU A 147      -8.776   8.623  -7.903  1.00 14.870          C  
ATOM   2423  O   GLU A 147      -9.047   7.525  -7.413  1.00 15.060          O  
ATOM   2424  CB  GLU A 147      -7.856  10.031  -6.040  1.00 19.960          C  
ATOM   2425  CG  GLU A 147      -6.474  10.290  -6.693  1.00 19.960          C  
ATOM   2426  CD  GLU A 147      -5.330  10.458  -5.741  1.00 19.960          C  
ATOM   2427  OE1 GLU A 147      -5.465  10.127  -4.595  1.00 19.960          O  
ATOM   2428  OE2 GLU A 147      -4.317  10.965  -6.164  1.00 19.960          O  
ATOM   2429  H   GLU A 147     -10.387   9.877  -5.399  1.00 16.880          H  
ATOM   2430  HA  GLU A 147      -8.990  10.790  -7.672  1.00 17.200          H  
ATOM   2431 1HB  GLU A 147      -8.073  10.851  -5.352  1.00 23.950          H  
ATOM   2432 2HB  GLU A 147      -7.791   9.118  -5.448  1.00 23.950          H  
ATOM   2433 1HG  GLU A 147      -6.239   9.452  -7.350  1.00 23.950          H  
ATOM   2434 2HG  GLU A 147      -6.545  11.185  -7.303  1.00 23.950          H  
ATOM   2435  N   PRO A 148      -8.310   8.709  -9.167  1.00 15.260          N  
ATOM   2436  CA  PRO A 148      -8.059   7.569 -10.036  1.00 15.930          C  
ATOM   2437  C   PRO A 148      -7.136   6.546  -9.393  1.00 16.150          C  
ATOM   2438  O   PRO A 148      -6.157   6.899  -8.738  1.00 15.880          O  
ATOM   2439  CB  PRO A 148      -7.381   8.227 -11.250  1.00 23.890          C  
ATOM   2440  CG  PRO A 148      -7.937   9.630 -11.278  1.00 23.890          C  
ATOM   2441  CD  PRO A 148      -8.090  10.023  -9.828  1.00 23.890          C  
ATOM   2442  HA  PRO A 148      -9.020   7.110 -10.314  1.00 19.120          H  
ATOM   2443 1HB  PRO A 148      -6.283   8.203 -11.130  1.00 28.670          H  
ATOM   2444 2HB  PRO A 148      -7.611   7.658 -12.164  1.00 28.670          H  
ATOM   2445 1HG  PRO A 148      -7.253  10.300 -11.826  1.00 28.670          H  
ATOM   2446 2HG  PRO A 148      -8.895   9.646 -11.819  1.00 28.670          H  
ATOM   2447 1HD  PRO A 148      -7.186  10.518  -9.461  1.00 28.670          H  
ATOM   2448 2HD  PRO A 148      -8.988  10.655  -9.770  1.00 28.670          H  
ATOM   2449  N   SER A 149      -7.424   5.262  -9.630  1.00 16.790          N  
ATOM   2450  CA  SER A 149      -6.626   4.153  -9.098  1.00 17.170          C  
ATOM   2451  C   SER A 149      -5.205   4.137  -9.648  1.00 17.320          C  
ATOM   2452  O   SER A 149      -4.306   3.524  -9.071  1.00 17.360          O  
ATOM   2453  CB  SER A 149      -7.300   2.841  -9.443  1.00 23.890          C  
ATOM   2454  OG  SER A 149      -7.303   2.630 -10.828  1.00 23.890          O  
ATOM   2455  H   SER A 149      -8.239   5.032 -10.181  1.00 20.150          H  
ATOM   2456  HA  SER A 149      -6.573   4.260  -8.015  1.00 20.600          H  
ATOM   2457 1HB  SER A 149      -6.769   2.025  -8.955  1.00 28.660          H  
ATOM   2458 2HB  SER A 149      -8.318   2.841  -9.077  1.00 28.660          H  
ATOM   2459  HG  SER A 149      -7.753   1.788 -10.965  1.00 28.660          H  
ATOM   2460  N   SER A 150      -5.016   4.837 -10.762  1.00 17.520          N  
ATOM   2461  CA  SER A 150      -3.757   4.978 -11.471  1.00 17.770          C  
ATOM   2462  C   SER A 150      -2.828   6.003 -10.831  1.00 17.330          C  
ATOM   2463  O   SER A 150      -1.669   6.137 -11.228  1.00 17.440          O  
ATOM   2464  CB  SER A 150      -4.044   5.379 -12.904  1.00 24.780          C  
ATOM   2465  OG  SER A 150      -4.628   6.653 -12.962  1.00 24.780          O  
ATOM   2466  H   SER A 150      -5.822   5.304 -11.148  1.00 21.020          H  
ATOM   2467  HA  SER A 150      -3.250   4.014 -11.468  1.00 21.320          H  
ATOM   2468 1HB  SER A 150      -3.125   5.384 -13.469  1.00 29.730          H  
ATOM   2469 2HB  SER A 150      -4.706   4.648 -13.361  1.00 29.730          H  
ATOM   2470  HG  SER A 150      -4.721   6.857 -13.898  1.00 29.730          H  
ATOM   2471  N   ALA A 151      -3.337   6.778  -9.878  1.00 16.940          N  
ATOM   2472  CA  ALA A 151      -2.529   7.796  -9.239  1.00 16.680          C  
ATOM   2473  C   ALA A 151      -1.368   7.168  -8.476  1.00 16.550          C  
ATOM   2474  O   ALA A 151      -1.531   6.159  -7.792  1.00 16.930          O  
ATOM   2475  CB  ALA A 151      -3.394   8.614  -8.296  1.00 23.460          C  
ATOM   2476  H   ALA A 151      -4.299   6.643  -9.556  1.00 20.330          H  
ATOM   2477  HA  ALA A 151      -2.119   8.445 -10.011  1.00 20.020          H  
ATOM   2478 1HB  ALA A 151      -2.796   9.396  -7.823  1.00 28.150          H  
ATOM   2479 2HB  ALA A 151      -4.212   9.071  -8.855  1.00 28.150          H  
ATOM   2480 3HB  ALA A 151      -3.809   7.965  -7.526  1.00 28.150          H  
ATOM   2481  N   LEU A 152      -0.207   7.804  -8.533  1.00 16.180          N  
ATOM   2482  CA  LEU A 152       0.940   7.339  -7.768  1.00 16.060          C  
ATOM   2483  C   LEU A 152       1.205   8.216  -6.571  1.00 16.710          C  
ATOM   2484  O   LEU A 152       0.836   9.391  -6.545  1.00 16.840          O  
ATOM   2485  CB  LEU A 152       2.201   7.227  -8.636  1.00 22.530          C  
ATOM   2486  CG  LEU A 152       2.133   6.240  -9.833  1.00 22.530          C  
ATOM   2487  CD1 LEU A 152       3.425   6.331 -10.635  1.00 22.530          C  
ATOM   2488  CD2 LEU A 152       1.952   4.813  -9.309  1.00 22.530          C  
ATOM   2489  H   LEU A 152      -0.119   8.623  -9.116  1.00 19.420          H  
ATOM   2490  HA  LEU A 152       0.711   6.356  -7.370  1.00 19.270          H  
ATOM   2491 1HB  LEU A 152       2.428   8.214  -9.033  1.00 27.040          H  
ATOM   2492 2HB  LEU A 152       3.032   6.919  -7.998  1.00 27.040          H  
ATOM   2493  HG  LEU A 152       1.296   6.499 -10.490  1.00 27.040          H  
ATOM   2494 1HD1 LEU A 152       3.377   5.636 -11.473  1.00 27.040          H  
ATOM   2495 2HD1 LEU A 152       3.549   7.346 -11.012  1.00 27.040          H  
ATOM   2496 3HD1 LEU A 152       4.270   6.077 -10.006  1.00 27.040          H  
ATOM   2497 1HD2 LEU A 152       1.928   4.126 -10.139  1.00 27.040          H  
ATOM   2498 2HD2 LEU A 152       2.785   4.559  -8.657  1.00 27.040          H  
ATOM   2499 3HD2 LEU A 152       1.021   4.719  -8.760  1.00 27.040          H  
ATOM   2500  N   SER A 153       1.871   7.634  -5.589  1.00 17.260          N  
ATOM   2501  CA  SER A 153       2.259   8.310  -4.370  1.00 17.980          C  
ATOM   2502  C   SER A 153       3.592   7.754  -3.914  1.00 18.370          C  
ATOM   2503  O   SER A 153       4.020   6.699  -4.384  1.00 18.520          O  
ATOM   2504  CB  SER A 153       1.200   8.100  -3.306  1.00 24.880          C  
ATOM   2505  OG  SER A 153       1.103   6.742  -2.956  1.00 24.880          O  
ATOM   2506  H   SER A 153       2.124   6.661  -5.678  1.00 20.710          H  
ATOM   2507  HA  SER A 153       2.370   9.377  -4.570  1.00 21.580          H  
ATOM   2508 1HB  SER A 153       1.447   8.687  -2.423  1.00 29.860          H  
ATOM   2509 2HB  SER A 153       0.239   8.452  -3.678  1.00 29.860          H  
ATOM   2510  HG  SER A 153       0.397   6.686  -2.305  1.00 29.860          H  
ATOM   2511  N   GLY A 154       4.278   8.490  -3.047  1.00 18.640          N  
ATOM   2512  CA  GLY A 154       5.544   8.026  -2.503  1.00 19.150          C  
ATOM   2513  C   GLY A 154       5.348   7.370  -1.149  1.00 18.960          C  
ATOM   2514  O   GLY A 154       4.228   7.053  -0.748  1.00 19.280          O  
ATOM   2515  H   GLY A 154       3.890   9.366  -2.728  1.00 22.370          H  
ATOM   2516 1HA  GLY A 154       6.001   7.315  -3.192  1.00 22.980          H  
ATOM   2517 2HA  GLY A 154       6.229   8.866  -2.407  1.00 22.980          H  
ATOM   2518  N   ALA A 155       6.441   7.218  -0.421  1.00 18.560          N  
ATOM   2519  CA  ALA A 155       6.437   6.577   0.884  1.00 18.480          C  
ATOM   2520  C   ALA A 155       7.441   7.289   1.752  1.00 18.880          C  
ATOM   2521  O   ALA A 155       8.476   7.745   1.258  1.00 19.330          O  
ATOM   2522  CB  ALA A 155       6.803   5.109   0.763  1.00 25.900          C  
ATOM   2523  H   ALA A 155       7.323   7.532  -0.802  1.00 22.270          H  
ATOM   2524  HA  ALA A 155       5.448   6.684   1.330  1.00 22.180          H  
ATOM   2525 1HB  ALA A 155       6.808   4.652   1.753  1.00 31.080          H  
ATOM   2526 2HB  ALA A 155       6.085   4.601   0.135  1.00 31.080          H  
ATOM   2527 3HB  ALA A 155       7.788   5.026   0.318  1.00 31.080          H  
ATOM   2528  N   SER A 156       7.211   7.324   3.059  1.00 18.820          N  
ATOM   2529  CA  SER A 156       8.130   8.011   3.958  1.00 19.260          C  
ATOM   2530  C   SER A 156       9.356   7.174   4.293  1.00 20.070          C  
ATOM   2531  O   SER A 156       9.633   6.882   5.455  1.00 20.520          O  
ATOM   2532  CB  SER A 156       7.404   8.376   5.234  1.00 26.790          C  
ATOM   2533  OG  SER A 156       6.315   9.223   4.979  1.00 26.790          O  
ATOM   2534  H   SER A 156       6.362   6.931   3.437  1.00 22.580          H  
ATOM   2535  HA  SER A 156       8.465   8.929   3.472  1.00 23.110          H  
ATOM   2536 1HB  SER A 156       7.069   7.478   5.751  1.00 32.150          H  
ATOM   2537 2HB  SER A 156       8.098   8.886   5.882  1.00 32.150          H  
ATOM   2538  HG  SER A 156       5.943   9.440   5.840  1.00 32.150          H  
ATOM   2539  N   SER A 157      10.138   6.872   3.265  1.00 20.380          N  
ATOM   2540  CA  SER A 157      11.317   6.018   3.332  1.00 21.210          C  
ATOM   2541  C   SER A 157      12.427   6.635   4.179  1.00 21.650          C  
ATOM   2542  O   SER A 157      13.349   5.945   4.619  1.00 22.220          O  
ATOM   2543  CB  SER A 157      11.807   5.738   1.925  1.00 29.360          C  
ATOM   2544  OG  SER A 157      12.323   6.892   1.327  1.00 29.360          O  
ATOM   2545  H   SER A 157       9.844   7.236   2.358  1.00 24.460          H  
ATOM   2546  HA  SER A 157      11.023   5.072   3.781  1.00 25.450          H  
ATOM   2547 1HB  SER A 157      12.565   4.971   1.943  1.00 35.230          H  
ATOM   2548 2HB  SER A 157      10.974   5.361   1.330  1.00 35.230          H  
ATOM   2549  HG  SER A 157      12.475   6.668   0.403  1.00 35.230          H  
ATOM   2550  N   THR A 158      12.321   7.933   4.415  1.00 21.470          N  
ATOM   2551  CA  THR A 158      13.271   8.701   5.188  1.00 22.000          C  
ATOM   2552  C   THR A 158      12.728   9.255   6.511  1.00 22.310          C  
ATOM   2553  O   THR A 158      13.456   9.984   7.193  1.00 22.490          O  
ATOM   2554  CB  THR A 158      13.785   9.886   4.353  1.00 30.590          C  
ATOM   2555  OG1 THR A 158      12.672  10.728   3.985  1.00 30.590          O  
ATOM   2556  CG2 THR A 158      14.466   9.371   3.094  1.00 30.590          C  
ATOM   2557  H   THR A 158      11.544   8.421   3.995  1.00 25.760          H  
ATOM   2558  HA  THR A 158      14.114   8.052   5.424  1.00 26.400          H  
ATOM   2559  HB  THR A 158      14.494  10.465   4.943  1.00 36.710          H  
ATOM   2560  HG1 THR A 158      13.004  11.568   3.650  1.00 36.710          H  
ATOM   2561 1HG2 THR A 158      14.827  10.214   2.508  1.00 36.710          H  
ATOM   2562 2HG2 THR A 158      15.303   8.734   3.373  1.00 36.710          H  
ATOM   2563 3HG2 THR A 158      13.761   8.798   2.500  1.00 36.710          H  
ATOM   2564  N   LYS A 159      11.460   8.979   6.876  1.00 22.460          N  
ATOM   2565  CA  LYS A 159      10.940   9.592   8.106  1.00 22.880          C  
ATOM   2566  C   LYS A 159       9.787   8.851   8.776  1.00 22.920          C  
ATOM   2567  O   LYS A 159       8.715   8.694   8.197  1.00 22.670          O  
ATOM   2568  CB  LYS A 159      10.470  11.018   7.783  1.00 31.860          C  
ATOM   2569  CG  LYS A 159       9.951  11.816   8.973  1.00 31.860          C  
ATOM   2570  CD  LYS A 159       9.597  13.245   8.578  1.00 31.860          C  
ATOM   2571  CE  LYS A 159       9.043  14.020   9.767  1.00 31.860          C  
ATOM   2572  NZ  LYS A 159       8.684  15.422   9.404  1.00 31.860          N  
ATOM   2573  H   LYS A 159      10.872   8.337   6.335  1.00 26.950          H  
ATOM   2574  HA  LYS A 159      11.755   9.636   8.830  1.00 27.460          H  
ATOM   2575 1HB  LYS A 159      11.294  11.579   7.340  1.00 38.240          H  
ATOM   2576 2HB  LYS A 159       9.674  10.973   7.040  1.00 38.240          H  
ATOM   2577 1HG  LYS A 159       9.056  11.333   9.377  1.00 38.240          H  
ATOM   2578 2HG  LYS A 159      10.711  11.834   9.753  1.00 38.240          H  
ATOM   2579 1HD  LYS A 159      10.488  13.750   8.201  1.00 38.240          H  
ATOM   2580 2HD  LYS A 159       8.848  13.225   7.786  1.00 38.240          H  
ATOM   2581 1HE  LYS A 159       8.154  13.511  10.139  1.00 38.240          H  
ATOM   2582 2HE  LYS A 159       9.793  14.041  10.557  1.00 38.240          H  
ATOM   2583 1HZ  LYS A 159       8.322  15.899  10.219  1.00 38.240          H  
ATOM   2584 2HZ  LYS A 159       9.505  15.907   9.069  1.00 38.240          H  
ATOM   2585 3HZ  LYS A 159       7.979  15.415   8.680  1.00 38.240          H  
ATOM   2586  N   GLU A 160       9.959   8.483  10.038  1.00 23.360          N  
ATOM   2587  CA  GLU A 160       8.889   7.816  10.754  1.00 23.570          C  
ATOM   2588  C   GLU A 160       7.613   8.693  10.886  1.00 23.790          C  
ATOM   2589  O   GLU A 160       7.718   9.842  11.324  1.00 23.880          O  
ATOM   2590  CB  GLU A 160       9.420   7.419  12.129  1.00 32.910          C  
ATOM   2591  CG  GLU A 160      10.415   6.248  12.090  1.00 32.910          C  
ATOM   2592  CD  GLU A 160      11.818   6.683  11.781  1.00 32.910          C  
ATOM   2593  OE1 GLU A 160      12.021   7.872  11.620  1.00 32.910          O  
ATOM   2594  OE2 GLU A 160      12.681   5.846  11.690  1.00 32.910          O  
ATOM   2595  H   GLU A 160      10.864   8.622  10.503  1.00 28.030          H  
ATOM   2596  HA  GLU A 160       8.694   6.909  10.200  1.00 28.280          H  
ATOM   2597 1HB  GLU A 160       9.955   8.269  12.547  1.00 39.500          H  
ATOM   2598 2HB  GLU A 160       8.625   7.225  12.803  1.00 39.500          H  
ATOM   2599 1HG  GLU A 160      10.405   5.746  13.056  1.00 39.500          H  
ATOM   2600 2HG  GLU A 160      10.085   5.527  11.340  1.00 39.500          H  
ATOM   2601  N   PRO A 161       6.406   8.167  10.572  1.00 23.980          N  
ATOM   2602  CA  PRO A 161       5.096   8.802  10.679  1.00 24.260          C  
ATOM   2603  C   PRO A 161       4.593   8.878  12.127  1.00 24.760          C  
ATOM   2604  O   PRO A 161       5.123   8.172  12.980  1.00 24.990          O  
ATOM   2605  CB  PRO A 161       4.219   7.888   9.818  1.00 36.390          C  
ATOM   2606  CG  PRO A 161       4.874   6.554   9.922  1.00 36.390          C  
ATOM   2607  CD  PRO A 161       6.335   6.841   9.957  1.00 36.390          C  
ATOM   2608  HA  PRO A 161       5.197   9.788  10.217  1.00 29.110          H  
ATOM   2609 1HB  PRO A 161       3.185   7.871  10.210  1.00 43.670          H  
ATOM   2610 2HB  PRO A 161       4.171   8.269   8.790  1.00 43.670          H  
ATOM   2611 1HG  PRO A 161       4.546   6.043  10.842  1.00 43.670          H  
ATOM   2612 2HG  PRO A 161       4.595   5.913   9.069  1.00 43.670          H  
ATOM   2613 1HD  PRO A 161       6.796   6.068  10.553  1.00 43.670          H  
ATOM   2614 2HD  PRO A 161       6.738   6.899   8.938  1.00 43.670          H  
ATOM   2615  N   PRO A 162       3.577   9.716  12.423  1.00 25.030          N  
ATOM   2616  CA  PRO A 162       2.862   9.793  13.692  1.00 25.620          C  
ATOM   2617  C   PRO A 162       2.230   8.450  14.045  1.00 26.130          C  
ATOM   2618  O   PRO A 162       1.864   7.684  13.155  1.00 26.100          O  
ATOM   2619  CB  PRO A 162       1.778  10.843  13.407  1.00 38.430          C  
ATOM   2620  CG  PRO A 162       2.337  11.681  12.283  1.00 38.430          C  
ATOM   2621  CD  PRO A 162       3.125  10.716  11.429  1.00 38.430          C  
ATOM   2622  HA  PRO A 162       3.548  10.123  14.483  1.00 30.740          H  
ATOM   2623 1HB  PRO A 162       0.833  10.344  13.141  1.00 46.120          H  
ATOM   2624 2HB  PRO A 162       1.582  11.433  14.315  1.00 46.120          H  
ATOM   2625 1HG  PRO A 162       1.516  12.166  11.728  1.00 46.120          H  
ATOM   2626 2HG  PRO A 162       2.962  12.490  12.690  1.00 46.120          H  
ATOM   2627 1HD  PRO A 162       2.489  10.253  10.660  1.00 46.120          H  
ATOM   2628 2HD  PRO A 162       3.958  11.282  11.009  1.00 46.120          H  
ATOM   2629  N   ALA A 163       2.072   8.201  15.344  1.00 26.690          N  
ATOM   2630  CA  ALA A 163       1.481   6.964  15.843  1.00 27.320          C  
ATOM   2631  C   ALA A 163       0.622   7.225  17.083  1.00 27.840          C  
ATOM   2632  O   ALA A 163      -0.588   6.971  17.110  1.00 28.280          O  
ATOM   2633  OXT ALA A 163       1.169   7.666  18.092  1.00 40.980          O  
ATOM   2634  CB  ALA A 163       2.572   5.985  16.167  1.00 36.500          C  
ATOM   2635  H   ALA A 163       2.391   8.885  16.015  1.00 32.030          H  
ATOM   2636  HA  ALA A 163       0.861   6.533  15.066  1.00 32.780          H  
ATOM   2637 1HB  ALA A 163       2.134   5.085  16.506  1.00 43.800          H  
ATOM   2638 2HB  ALA A 163       3.156   5.794  15.282  1.00 43.800          H  
ATOM   2639 3HB  ALA A 163       3.211   6.390  16.944  1.00 43.800          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 -961.374 108.841 730.011 -61.7391 20.9567 44.3759 368.791 -402.754 -1.16941 -9.30992 -311.158 -42.9147 -145.145 -6.65372 -10.2319 -10.8129 0 4.07907 10.3284 85.0763 141.542 -24.4407 22.1852 -22.3537 -0.03482 165.909 -307.997
ASN:NtermProteinFull_1 -5.08137 0.9206 4.34731 -0.33853 0.11889 0.58412 2.15813 -2.2852 -0.07706 -0.46091 -0.41641 -0.26447 0 0 -0.8327 0 0 0.0507 0.12609 0 1.40623 0 0 -0.93687 0 1.33607 0.35461
PRO_2 -3.39982 0.79264 1.12326 -0.08338 4e-05 0.04968 0.47397 -0.62985 -0 -0 -0.19316 0.53415 0 0 0 0 0 -0.1801 0.00924 0.45342 0 -0.62698 0 -2.4119 0.06688 1.8526 -2.16929
SER_3 -4.05443 0.79223 3.50766 -0.02635 0 0.02099 1.63635 -1.77691 -0.02448 -0.24756 -0.73573 -0.14583 0 0 -0.8327 0 0 0.06725 0.07193 0.46224 0 -0.08904 0.77976 -0.77834 -0.26303 1.22873 -0.40727
PRO_4 -5.64617 0.95772 3.33435 -0.10322 0.00271 0.07633 1.82684 -1.64857 -0.0118 -0.11565 -1.82518 0.33239 0 0 0 0 0 -0.11429 0.08571 0.08244 0 -1.0515 0 -2.4119 -0.53496 1.14267 -5.62209
LEU_5 -8.12957 0.70184 2.94301 -0.63989 0.45553 0.25623 2.61858 -2.37456 -0 -0 -1.2323 -0.17511 0 0 0 0 0 -0.02403 0.12111 1.11219 0 -0.16485 0 0.18072 -0.14053 0.75718 -3.73443
GLN_6 -3.74938 0.20794 3.17009 -0.59639 0.21017 0.99993 0.73758 -1.66802 -0.01275 -0.12549 -0.23589 -2.35436 0 0 0 0 0 -0.06326 0.03878 0 3.93717 -0.13879 0 -0.18838 -0.15511 0.49064 0.50447
GLN_7 -5.68706 0.53391 5.58083 -0.25781 0.05212 0.20235 2.56784 -2.47104 -0.03366 -0.36529 -2.34828 -0.63249 0 0 0 0 0 0.21983 0.01695 0 2.84584 -0.09247 0 -0.18838 -0.16842 0.41416 0.18892
PHE_8 -8.21527 1.05742 4.55374 -0.61702 0.09872 0.26377 3.10126 -3.07118 -0 -0 -1.73567 -0.08932 0 0 0 0 0 0.0265 0.05293 0 2.45304 0.06091 0 1.0402 -0.06051 0.63958 -0.44087
GLY_9 -2.59866 0.36298 2.94492 -4e-05 0 0 1.40361 -1.56944 -0 -0 -1.02292 -0.42778 0 0 0 0 0 -0.24851 0 0 0 0.24969 0 0.83697 0.23773 0.49266 0.6612
ARG_10 -3.19959 0.37875 3.57927 -0.67248 0.11029 0.46385 1.61868 -1.60994 -0 -0 -2.02388 0.52733 0 0 0 0 0 -0.02714 0.07819 1.54856 0 -0.0504 0 -1.2888 0.09159 0.24676 -0.22894
ALA_11 -2.99511 0.54342 2.86548 -0.02248 0 0 2.25343 -1.62357 -0 -0 -1.31238 -0.37614 0 0 0 0 0 0.02365 0 0 0 -0.20209 0 1.8394 0.04328 0.86849 1.90538
PRO_12 -1.68401 0.36081 0.81513 -0.17337 0.05733 0.12039 0.03209 -0.42851 -0 -0 0.68348 0.0648 0 0 0 0 0 0.02166 0.00818 0.18589 0 -0.88091 0 -2.4119 0.61598 0.85159 -1.76137
ILE_13 -5.90175 0.65072 3.33022 -0.5144 0.51241 0.14735 2.62164 -2.17325 -0 -0 -2.57957 -0.62154 0 0 0 0 0 0.05738 0.12288 0.50042 0 0.41335 0 0.73287 1.87112 0.4362 -0.39395
LYS_14 -7.93205 0.92536 6.02155 -0.83288 0.15786 0.78277 1.76351 -2.70309 -0.01272 -0.03737 -1.68824 0.29575 0 0 0 0 0 -0.01983 0.22116 5.37073 0 -0.03472 0 -1.5107 1.22579 0.61333 2.60621
GLN_15 -8.075 1.04469 5.17576 -0.60032 0.33902 1.02753 2.3381 -2.81102 -0.03473 -0.27794 -1.66808 -2.33572 0 0 0 0 0 -0.05153 0.03317 0 4.21159 -0.25892 0 -0.18838 -0.543 0.58157 -2.0932
ALA_16 -5.82112 0.58061 3.65008 -0.02268 0 0 2.53984 -2.50712 -0.06258 -0.37129 -1.49299 -0.37129 0 0 0 0 0 0.31628 0 0 0 0.09959 0 1.8394 -0.19657 0.50001 -1.31982
ILE_17 -9.18117 1.21212 4.04817 -0.46318 0.27783 0.08231 2.3406 -2.87873 -0 -0 -0.98118 0.19778 0 0 0 0 0 0.34423 0.2097 0.5183 0 -0.41185 0 0.73287 0.05307 1.86924 -2.02988
LEU_18 -9.79787 1.56864 3.0936 -0.75527 0.46123 0.35588 2.50527 -2.83767 -0 -0 -1.96767 0.14665 0 0 0 0 0 -0.02285 0.12305 0.93714 0 -0.24144 0 0.18072 -0.0638 2.1118 -4.20261
VAL_19 -8.42172 0.81221 5.56148 -0.31777 0.2212 0.07341 2.96665 -3.55898 -0.00541 -0.03953 -2.01696 -0.18004 0 0 0 0 0 -0.04921 0.01536 0.1078 0 -0.20754 0 1.9342 -0.1813 0.69923 -2.58693
PHE_20 -10.187 1.60404 5.287 -0.82084 0.03918 0.2518 3.57352 -3.57078 -0 -0 -2.96938 -0.05328 0 0 0 0 0 0.20012 0.02355 0 2.00194 -0.43574 0 1.0402 -0.00496 0.56551 -3.4551
VAL_21 -8.38451 1.36464 3.63221 -0.33279 0.25924 0.07505 2.60964 -2.94032 -0 -0 -1.60623 -0.16759 0 0 0 0 0 -0.04695 0.10865 0.0964 0 -0.22727 0 1.9342 -0.00342 0.90604 -2.72299
ILE_22 -8.21702 0.64259 4.31419 -0.4967 0.4472 0.10011 2.9599 -2.98612 -0.0073 -0.04959 -2.19427 -0.03721 0 0 0 0 0 -0.04438 0.11048 0.60729 0 -0.37082 0 0.73287 -0.09024 0.80375 -3.77527
VAL_23 -7.19834 0.53701 3.91334 -0.30488 0.18327 0.07019 2.64176 -2.78757 -0 -0 -2.6818 -0.1273 0 0 0 0 0 0.00998 0.01332 0.07321 0 -0.22941 0 1.9342 -0.04998 0.40901 -3.59399
TRP_24 -9.95243 0.86123 3.80685 -1.09416 0.0453 0.3425 2.80794 -3.09839 -0.00541 -0.03953 -1.80315 -0.48502 0 0 0 0 0 0.11707 0.74462 0 2.33438 -0.00194 0 1.6906 -0.18241 0.66267 -3.24929
TRP_25 -10.149 0.80787 6.51982 -1.46167 0.31082 0.70132 3.52071 -3.84078 -0 -0 -2.67848 -0.19926 0 0 0 0 0 -0.01053 0.08356 0 1.70203 -0.24124 0 1.6906 -0.18445 0.85532 -2.57339
VAL_26 -7.44798 0.80198 4.65282 -0.31613 0.19584 0.07117 2.92688 -3.27468 -0.01123 -0.0758 -2.45187 -0.10916 0 0 0 0 0 -0.05414 0.00189 0.11399 0 -0.21584 0 1.9342 -0.13076 0.66494 -2.72388
LEU_27 -5.86114 0.43087 4.10977 -0.46733 0.16671 0.10252 2.30938 -2.49156 -0 -0 -2.32698 0.22644 0 0 0 0 0 0.25164 0.01411 0.54426 0 -0.20965 0 0.18072 -0.15708 0.51696 -2.66035
TYR_28 -11.8138 2.21517 5.38509 -0.9891 0.20212 0.41618 3.36756 -3.97098 -0.0176 -0.19631 -3.6424 -0.29467 0 0 -0.38869 0 0 0.02241 0.05509 0 1.93441 -0.41114 0.34325 1.2797 0.0023 0.70267 -5.79873
GLY_29 -4.30201 0.33395 4.33404 -4e-05 0 0 2.0594 -2.39194 -0 -0 -2.01954 -0.41059 0 0 0 0 0 -0.11526 0 0 0 0.23612 0 0.83697 0.66559 0.52967 -0.24365
VAL_30 -5.60646 0.3234 3.88038 -0.31019 0.21836 0.07107 2.202 -2.50468 -0 -0 -2.59866 -0.18075 0 0 0 0 0 -0.05457 0.00867 0.06303 0 -0.32352 0 1.9342 0.55456 0.18248 -2.14067
LEU_31 -8.30754 0.88678 4.55362 -0.67085 0.15104 0.25931 2.84745 -2.90414 -0.01576 -0.10904 -2.88961 0.05421 0 0 0 0 0 0.05865 0.03031 1.0218 0 -0.26 0 0.18072 -0.18582 0.51032 -4.78855
PHE_32 -10.9005 1.22235 4.87243 -1.08606 0.15223 0.44455 2.82361 -3.33684 -0 -0 -3.1354 0.00451 0 0 0 0 0 -0.00739 0.12773 0 1.76589 -0.53326 0 1.0402 -0.03085 0.69419 -5.88262
MET_33 -7.71273 0.57629 5.88631 -0.60118 0.20213 0.17195 2.77504 -2.88437 -0.001 -0.0095 -2.11717 0.02496 0 0 0 0 0 0.03669 0.05139 1.05852 0 -0.01122 0 0.60916 0.05694 0.54062 -1.34719
LEU_34 -5.54538 0.34608 4.20471 -0.49114 0.19349 0.12151 2.11493 -2.44376 -0 -0 -1.05467 0.21032 0 0 0 0 0 -0.02933 0.01354 0.27964 0 -0.31315 0 0.18072 -0.2556 0.38473 -2.08336
CYS_35 -9.09557 1.54988 4.43825 -0.04784 0 0.01524 2.61822 -2.83623 -0 -0 -2.5143 0.00214 0 0 0 0 0 0.00804 0.03796 0.4565 0 0.27931 0 3.6196 0.36923 0.37875 -0.7208
PHE_36 -7.13126 0.72991 1.75015 -0.55612 0.39706 0.25226 1.28025 -1.86621 -0.00452 -0.03324 -1.23948 -0.27546 0 0 0 0 0 0.50236 0.31418 0 4.14584 0.02033 0 1.0402 0.50884 0.79112 0.62621
GLN_37 -3.66524 0.36551 2.86574 -0.24525 0.02375 0.17737 1.14847 -1.47824 -0 -0 -0.66396 -0.61798 0 0 0 0 0 0.00981 0.01731 0 2.85354 -0.21686 0 -0.18838 -0.39554 10.6153 10.6053
ALA_38 -4.01771 1.17644 3.8041 -0.03433 0.30027 0 2.27523 -2.31714 -0 -0 -0.71341 -0.05267 0 0 0 0 0 2.8377 0 0 0 -0.07821 0 1.8394 -0.11105 33.0732 37.9818
PRO_39 -4.61157 1.30369 3.14616 -0.08544 0.0002 0.05269 1.60578 -1.60276 -0 -0 -1.09534 0.66718 0 0 0 0 0 -0.17087 0.00228 0.7466 0 -0.70311 0 -2.4119 0.23643 23.5085 20.5885
ASP_40 -2.25566 0.24254 2.5175 -0.11405 0.00849 0.3473 0.96407 -1.19068 -0 -0 -0.48908 -0.52563 0 0 0 0 0 -0.13583 0.00663 0 1.73997 -0.01152 0 -2.3716 0.0066 0.59534 -0.66561
VAL_41 -7.4085 1.29705 2.60056 -0.30888 0.24893 0.05894 2.90747 -2.40277 -0.01871 -0.10387 -3.15151 0.28508 0 0 0 0 0 0.21803 0.08677 0.36683 0 0.42518 0 1.9342 -0.01346 0.45937 -2.51931
VAL_42 -7.00998 1.36032 3.41145 -0.32427 0.2056 0.07256 2.61622 -2.53553 -0 -0 -2.17656 -0.08657 0 0 0 0 0 -0.03773 0.04455 0.17234 0 -0.12562 0 1.9342 5.72796 1.70934 4.95828
PRO_43 -3.41263 0.6419 2.09695 -0.07528 0 0.04557 0.39613 -0.95275 -0 -0 -0.39869 0.58431 0 0 0 0 0 -0.21301 0.0009 0.37143 0 -0.70369 0 -2.4119 5.73476 1.5826 3.28662
GLN_44 -3.88021 0.3565 4.15497 -0.64929 0.08736 0.72078 1.94162 -1.97635 -0 -0 -0.87873 -0.62897 0 0 0 0 0 0.00286 0.00315 0 2.37682 -0.06635 0 -0.18838 0.37191 0.30033 2.048
TRP_45 -9.60732 1.223 4.23226 -0.69043 0.15891 0.34868 2.73656 -2.85238 -0.01391 -0.14209 -1.97955 -0.5133 0 0 0 0 0 -0.04397 0.00092 0 3.08773 -0.04653 0 1.6906 0.17772 0.71479 -1.5183
LEU_46 -6.59601 0.54512 4.05539 -0.66066 0.40457 0.25457 2.44728 -2.54946 -0.01871 -0.10387 -2.19093 -0.12856 0 0 0 0 0 -0.02811 0.37785 1.37358 0 -0.31226 0 0.18072 -0.3739 1.05726 -2.26614
GLU_47 -4.81815 0.56078 5.64397 -0.53851 0.06715 0.94512 2.37678 -2.66311 -8e-05 -0.00298 -2.16378 -0.69083 0 0 0 -0.49583 0 -0.01242 0.06281 0 3.29134 -0.17475 0 -2.7348 -0.24923 0.61139 -0.98514
GLN_48 -5.31745 0.14495 5.41866 -0.27261 0.05957 0.21412 2.54187 -2.63376 -0.01391 -0.14209 -2.58012 -0.46967 0 0 0 0 0 -0.02342 0.04989 0 2.73879 -0.12506 0 -0.18838 -0.212 0.39974 -0.41087
LEU_49 -11.4332 2.32198 4.8772 -0.70805 0.20735 0.23839 3.61751 -3.65157 -0 -0 -1.85231 0.23079 0 0 0 0 0 -0.01531 0.0537 0.77581 0 -0.1966 0 0.18072 -0.1043 0.7393 -4.71856
LEU_50 -7.07333 0.59708 4.76495 -0.64561 0.15819 0.24158 2.64004 -2.95943 -0 -0 -1.81781 0.03835 0 0 0 0 0 0.08154 0.08279 1.10556 0 -0.25189 0 0.18072 -0.11065 0.87821 -2.0897
TRP_51 -6.05343 0.7895 6.43155 -0.9707 0.14439 0.41047 3.1475 -3.17516 -0 -0 -2.97809 -0.28588 0 0 0 -0.49583 0 0.17145 0.07602 0 1.58464 0.06866 0 1.6906 -0.06076 0.73661 1.23153
THR_52 -5.73106 0.3987 4.07555 -0.19713 0.08075 0.07267 2.53661 -2.37144 -0.0019 -0.00737 -2.59011 -0.19029 0 0 0 0 0 0.26707 0.04672 0.137 0 0.16044 2.38646 -1.0874 0.15537 0.7967 -1.06267
GLY_53 -5.29638 1.82751 4.41629 -0.00199 0 0 2.15323 -2.62374 -0.01113 -0.11524 0.38818 -0.40767 0 0 0 0 0 0.04441 0 0 0 -0.39605 0 0.83697 0.58615 0.73613 2.13666
MET_54 -9.77362 2.64916 3.27154 -0.7517 0.24995 0.35083 1.84916 -2.344 -0.02036 -0.12812 -0.98739 -0.27338 0 0 0 0 0 -0.04999 0.28089 2.35548 0 0.09509 0 0.60916 0.2364 1.48879 -0.89212
ASP_55 -4.69046 0.2772 6.10669 -0.11689 0.0404 0.37152 2.77572 -2.70888 -0 -0 -3.53828 -0.11729 0 0 0 -0.42416 0 0.03099 0.16232 0 1.76351 0.27933 0 -2.3716 -0.35463 1.93736 -0.57715
VAL_56 -5.90522 0.48875 3.53587 -0.31575 0.26416 0.07287 2.17213 -2.32722 -0 -0 -1.7223 -0.13897 0 0 0 0 0 -0.04896 0.00979 0.03819 0 -0.35461 0 1.9342 -0.06853 1.04688 -1.31873
VAL_57 -8.39012 1.07775 3.52724 -0.36797 0.25712 0.08881 2.39421 -2.74573 -0.0019 -0.00737 -1.47365 -0.07844 0 0 0 0 0 -0.05139 0.03243 1.01322 0 -0.07043 0 1.9342 -0.12651 0.75158 -2.23694
MET_58 -8.20046 0.82869 5.42542 -0.62761 0.17158 0.179 2.40813 -2.54153 -0 -0 -2.17116 -0.0429 0 0 0 0 0 0.09169 0.14549 1.03941 0 -0.02095 0 0.60916 -0.19532 0.78548 -2.11586
LYS_59 -4.04571 0.15844 4.97282 -0.29849 0.02664 0.12828 2.16308 -2.21248 -0.02036 -0.12812 -2.03292 -0.0108 0 0 0 0 0 0.00399 0.00844 1.76177 0 0.02084 0 -1.5107 -0.23994 0.39636 -0.85886
LEU_60 -8.6135 1.28597 3.74939 -0.51742 0.26628 0.12361 2.75353 -2.89308 -0 -0 -2.31753 0.25076 0 0 0 0 0 -0.02336 0.0621 0.3618 0 -0.28157 0 0.18072 -0.3109 0.39334 -5.52986
SER_61 -6.72774 0.43464 6.46529 -0.02828 0 0.06498 3.29106 -3.22991 -0 -0 -2.85922 -0.59332 0 0 0 0 0 0.10297 0.00222 0.76486 0 0.33006 0.61005 -0.77834 -0.0715 0.45129 -1.7709
HIS_62 -5.83758 0.59213 5.77437 -0.81906 0.04173 0.9212 2.51095 -3.00608 -0 -0 -2.4363 -0.19627 0 0 0 0 0 0.04859 0.0263 0 1.65739 -0.06001 0 -0.45461 0.03783 0.52085 -0.67856
THR_63 -5.70684 0.49643 4.90688 -0.20861 0.16803 0.077 2.66688 -2.65234 -0 -0 -2.44105 -0.20218 0 0 0 0 0 -0.01808 0.00036 0.101 0 0.05297 2.2729 -1.0874 -0.01389 0.55763 -1.03032
VAL_64 -9.05736 1.6024 3.20019 -0.32335 0.3629 0.07465 2.80806 -3.09268 -0 -0 -2.45614 -0.16165 0 0 0 0 0 -0.0379 0.01565 0.08146 0 -0.25148 0 1.9342 -0.06001 0.60592 -4.75514
VAL_65 -8.8125 1.29662 4.56651 -0.36094 0.24109 0.08953 3.31691 -3.50827 -0 -0 -2.49382 -0.10052 0 0 0 0 0 -0.04015 0.3029 0.97415 0 -0.06283 0 1.9342 -0.19583 0.87379 -1.97917
LEU_66 -7.75529 0.6623 5.36149 -0.68488 0.18465 0.25022 2.58543 -3.06175 -0 -0 -2.19139 0.08763 0 0 0 0 0 0.00583 0.0066 0.89269 0 -0.22893 0 0.18072 -0.19456 0.61323 -3.28602
MET_67 -7.51844 0.60081 5.52129 -0.70579 0.20776 0.34034 2.61576 -2.8369 -0 -0 -2.06648 -0.05682 0 0 0 0 0 0.01763 0.10858 2.60033 0 0.02118 0 0.60916 -0.09532 0.36658 -0.27034
ALA_68 -6.62219 0.52218 4.62424 -0.02181 0 0 3.21668 -3.14131 -0 -0 -2.63802 -0.35415 0 0 0 0 0 -0.00197 0 0 0 -0.24165 0 1.8394 -0.23155 0.37185 -2.67829
TRP_69 -10.0687 0.98741 5.3709 -0.70414 0.17005 0.38208 2.54823 -3.58009 -0 -0 -3.23023 -0.35388 0 0 0 -0.34393 0 -0.02343 0.00044 0 3.17288 -0.23797 0 1.6906 -0.22872 0.49029 -3.95818
ARG_70 -5.00123 0.2203 4.32457 -0.44053 0.04384 0.21561 1.46956 -2.08601 -0 -0 -0.84708 0.36168 0 0 0 0 0 -0.04999 0.03828 2.07497 0 -0.13254 0 -1.2888 -0.2697 0.49397 -0.87309
GLU_71 -4.99666 0.50427 5.60623 -0.43754 0.09055 0.90996 1.98253 -2.35375 -0.01272 -0.03737 -2.68154 -0.48579 0 0 -1.14744 0 0 -0.02018 0.00578 0 2.8504 0.06438 0 -2.7348 -0.40538 0.4627 -2.83637
THR_72 -4.57145 0.3923 3.86448 -0.14892 0.07394 0.11949 2.11741 -2.1456 -0.01347 -0.15676 -2.4407 -0.30005 0 0 -0.51213 0 0 -0.07691 0.09945 0.88232 0 1.50294 4.46566 -1.0874 0.99343 0.57604 3.63409
GLN_73 -8.18178 1.15315 6.16135 -0.58288 0.12509 0.59832 3.49688 -3.17177 -0.01347 -0.15676 -3.54651 -0.70762 0 0 -0.63531 0 0 0.23043 0.12675 0 2.44913 -0.03075 0 -0.18838 1.35557 0.83409 -0.68449
TRP_74 -8.97337 0.91502 5.05269 -0.78058 0.25198 0.47928 2.2541 -3.01136 -0 -0 -2.38447 -0.39828 0 0 0 0 0 0.18653 0.11416 0 3.86502 0.17429 0 1.6906 -0.00365 1.42712 0.85907
GLU_75 -6.74961 0.64937 7.70315 -0.72212 0.30203 1.4578 4.20214 -3.72509 -5e-05 -0.00093 -6.024 -0.53157 0 0 0 -1.69211 0 -0.0177 0.14964 0 3.65541 -0.34259 0 -2.7348 -0.42862 1.55953 -3.29012
ILE_76 -10.1184 1.54677 3.60637 -0.50566 0.41398 0.10413 3.23573 -3.18096 -0.0002 -0.00418 -1.47853 -0.13371 0 0 0 0 0 0.00514 0.14469 0.67286 0 -0.36136 0 0.73287 -0.26272 1.0932 -4.49001
ASP_77 -6.44514 0.67019 6.86029 -0.22717 0.01523 0.7857 3.20212 -3.49949 -0.0002 -0.00418 -3.42064 0.10303 0 0 0 -0.34393 0 0.03348 0.0163 0 3.91982 0.27132 0 -2.3716 0.14248 0.66487 0.37247
ALA_78 -5.84218 0.45364 4.91197 -0.02269 0 0 2.58954 -3.07826 -0.00336 -0.04059 -2.27899 -0.35328 0 0 0 0 0 -0.03561 0 0 0 -0.33671 0 1.8394 -0.08338 0.47535 -1.80516
VAL_79 -7.95155 1.14047 5.3591 -0.32265 0.39595 0.07492 3.12131 -3.35612 -0.0219 -0.14617 -2.9145 -0.26112 0 0 0 0 0 -0.07168 0.01261 0.05156 0 -0.35803 0 1.9342 -0.27619 0.65207 -2.93773
VAL_80 -8.84272 1.44514 4.74922 -0.26972 0.15469 0.04421 3.53772 -3.35217 -0 -0 -2.2708 0.31627 0 0 0 0 0 -0.00045 0.02916 0.84883 0 0.0486 0 1.9342 -0.1435 1.00966 -0.76168
ASP_81 -5.93554 0.52645 7.32438 -0.19474 0.0001 0.63727 3.29951 -3.34351 -0.04445 -0.42675 -3.25926 -0.22937 0 0 0 0 0 0.06033 0.04178 0 3.17064 0.28475 0 -2.3716 -0.15609 0.78072 0.16463
ARG_82 -8.62221 0.65254 9.29847 -0.6903 0.04865 0.43801 3.86155 -4.29967 -0.00365 -0.02483 -3.35746 0.2891 0 0 0 -1.06686 0 0.01394 0.09297 1.43913 0 -0.10243 0 -1.2888 -0.2465 0.75473 -2.81362
GLN_83 -7.44097 0.44952 6.81593 -0.52944 0.02654 0.51976 3.29096 -3.38469 -0.0452 -0.33168 -2.70243 -0.27012 0 0 0 0 0 -0.00421 0.25488 0 3.17958 -0.18948 0 -0.18838 -0.39558 0.79407 -0.15095
LYS_84 -8.75029 0.86118 7.6789 -0.31765 0.03257 0.14788 3.38709 -3.49532 -0 -0 -2.24132 0.02054 0 0 0 0 0 0.10257 0.13119 1.7852 0 -0.04883 0 -1.5107 -0.38727 0.45011 -2.15416
VAL_85 -7.25004 0.74382 4.62193 -0.29841 0.19454 0.06753 2.6576 -2.97777 -0 -0 -1.93807 -0.09585 0 0 0 0 0 0.01466 0.01669 0.04541 0 -0.32333 0 1.9342 -0.24276 0.51397 -2.31587
GLU_86 -7.72719 0.54828 8.06665 -0.21769 0.0206 0.28336 3.1144 -3.70401 -0.02701 -0.2366 -2.76852 -0.5607 0 0 0 0 0 0.00035 0.07055 0 3.08308 -0.34375 0 -2.7348 -0.35951 0.60384 -2.88868
ALA_87 -6.93348 1.10767 4.86484 -0.02058 0 0 3.51586 -3.13683 -0.00148 -0.01198 -2.37883 -0.35 0 0 0 0 0 0.08431 0 0 0 -0.2139 0 1.8394 -0.50144 0.50629 -1.63016
GLY_88 -4.62707 0.4042 4.82003 -4e-05 0 0 2.44506 -2.56647 -0 -0 -2.01965 -0.43508 0 0 0 0 0 -0.07813 0 0 0 0.29182 0 0.83697 0.34902 0.29156 -0.28779
ARG_89 -7.02503 0.48584 7.74969 -0.78801 0.13842 0.53476 2.98907 -3.65919 -0.01941 -0.22187 -2.34293 0.31178 0 0 -0.72541 0 0 -0.01927 0.11574 2.71045 0 -0.11168 0 -1.2888 0.31198 0.27016 -0.5837
ALA_90 -6.49119 0.69851 3.94882 -0.021 0 0 3.10071 -2.82646 -0 -0 -2.38245 -0.33996 0 0 -0.38869 0 0 0.04204 0 0 0 -0.26949 0 1.8394 -0.42787 0.35615 -3.16148
ILE_91 -8.93458 1.12807 5.17721 -0.50177 0.41559 0.09748 2.99473 -3.21432 -0 -0 -2.23102 0.08483 0 0 0 0 0 -0.05035 0.06785 0.53071 0 -0.45462 0 0.73287 -0.20921 0.51331 -3.85324
ALA_92 -4.34496 0.56371 4.32205 -0.02374 0 0 2.25096 -2.45388 -0.00148 -0.01198 -2.62061 -0.37908 0 0 0 0 0 -0.06496 0 0 0 -0.39892 0 1.8394 -0.20754 0.53906 -0.99196
GLN_93 -7.16605 0.71961 5.53049 -0.26311 0.01947 0.18904 2.47324 -2.88539 -0.00547 -0.07158 -1.1334 -0.35495 0 0 0 0 0 -0.09463 0.02998 0 3.27786 -0.11015 0 -0.18838 -0.36595 0.39714 -0.00221
LEU_94 -7.91661 1.29341 2.20224 -0.53786 0.30884 0.17323 2.52635 -2.21702 -0.00533 -0.0736 -2.81451 0.05785 0 0 0 0 0 0.2548 0.01553 0.27721 0 0.02961 0 0.18072 -0.28912 0.53508 -5.99916
ASP_95 -4.83156 0.27494 5.92541 -0.27107 0.07201 0.92995 2.59568 -2.7354 -0.02277 -0.14287 -2.90077 -0.64013 0 0 0 -0.87523 0 0.14423 0.0083 0 1.98758 -0.68668 0 -2.3716 -0.0232 0.70065 -2.86253
HIS_D_96 -3.1241 0.24355 2.97001 -0.40824 0.01165 0.53691 1.13933 -1.50326 -0.00034 -0.00125 -1.21967 -0.29896 0 0 0 0 0 -0.05817 0.02093 0 1.50981 -0.44887 0 -0.45461 0.09143 0.51092 -0.48294
GLN_97 -4.50452 0.30064 4.28085 -0.25745 0.03647 0.2132 2.13246 -2.09294 -0.01719 -0.071 -1.43602 -0.87402 0 0 0 0 0 0.01747 0.04044 0 3.25636 -0.12881 0 -0.18838 -0.06899 0.36314 1.00168
ARG_98 -3.80246 0.23878 4.57759 -1.01175 0.35394 0.78774 2.27691 -1.90504 -0 -0 -2.28603 -0.17337 0 0 0 -1.09111 0 -0.04632 0.03875 3.66084 0 -0.16296 0 -1.2888 -0.29339 0.45905 0.33236
ALA_99 -3.84451 0.34689 3.61847 -0.02356 0 0 1.39643 -1.87769 -0 -0 -1.16976 -0.3777 0 0 0 0 0 -0.05208 0 0 0 -0.35144 0 1.8394 -0.58834 0.36323 -0.72068
ILE_100 -9.54159 1.03279 4.55934 -0.50227 0.31814 0.10225 2.84955 -3.22386 -0 -0 -1.56968 -0.14792 0 0 0 0 0 -0.00928 0.02146 0.7992 0 -0.43588 0 0.73287 -0.34407 0.52161 -4.83732
HIS_D_101 -6.40679 0.38929 7.22772 -0.65048 0.0109 0.64446 3.11614 -3.30652 -0 -0 -3.9236 -0.32456 0 0 0 -0.87523 0 -0.00537 0.11501 0 1.56527 -0.22089 0 -0.45461 0.11863 0.59482 -2.3858
GLU_102 -6.2405 0.38641 7.33759 -0.41424 0.046 0.81119 3.24636 -3.30337 -0.00452 -0.03358 -4.33754 -0.40673 0 0 0 -1.09111 0 -0.03563 0.01171 0 3.36449 -0.25316 0 -2.7348 -0.10344 0.45525 -3.29964
ARG_103 -7.30398 0.55836 6.47622 -0.42013 0.03969 0.20554 3.26441 -3.31032 -8e-05 -0.00187 -2.62623 0.25079 0 0 0 0 0 0.15227 0.21594 2.07773 0 -0.15717 0 -1.2888 -0.48515 0.74016 -1.61262
ASP_104 -7.17093 0.60632 7.76235 -0.2284 0.04943 0.8119 2.98045 -3.71957 -8e-05 -0.00187 -2.73854 -0.17054 0 0 0 0 0 0.02302 0.16955 0 3.50716 0.24545 0 -2.3716 0.10675 0.6669 0.52776
LEU_105 -6.00806 0.24918 6.04526 -0.49301 0.25179 0.11859 2.2758 -2.9826 -0 -0 -2.26479 0.25734 0 0 0 0 0 -0.01716 0.0429 0.30127 0 -0.28791 0 0.18072 0.18108 0.33872 -1.81088
VAL_106 -5.58285 0.34379 5.44808 -0.30998 0.21698 0.07107 2.42462 -2.8285 -0 -0 -2.57082 -0.11048 0 0 0 0 0 -0.0689 0.02643 0.03757 0 -0.35079 0 1.9342 -0.17536 0.26422 -1.23073
ARG_107 -7.2496 0.50708 6.52286 -0.68075 0.25821 0.38016 2.98157 -2.94445 -0.00452 -0.03358 -3.69703 0.38206 0 0 0 -0.42416 0 0.1412 0.26051 2.58485 0 -0.11759 0 -1.2888 -0.22802 0.44751 -2.20249
LEU_108 -6.37905 0.4747 5.49744 -0.48427 0.23919 0.12166 3.16418 -2.98518 -0 -0 -2.32498 0.20788 0 0 0 0 0 0.10197 0.15133 0.37169 0 -0.27564 0 0.18072 -0.36823 0.60375 -1.70285
ARG_109 -5.39339 0.32285 6.27041 -0.74298 0.0841 0.47009 2.41686 -2.99592 -0 -0 -2.67831 0.32286 0 0 0 0 0 0.01267 0.05502 1.43819 0 -0.09831 0 -1.2888 -0.35825 0.45208 -1.71083
SER_110 -4.68885 0.25046 5.23785 -0.0271 0 0.06266 2.87332 -2.5505 -2e-05 -0.00012 -2.6051 -0.59242 0 0 0 0 0 0.04752 0.00168 0.72724 0 0.33513 0.60018 -0.77834 -0.13836 0.25818 -0.98658
ARG_111 -9.534 0.9238 8.47188 -0.94366 0.20788 0.62111 3.00649 -4.07295 -0.01202 -0.07377 -3.23419 0.47628 0 0 -0.26154 0 0 0.01842 0.27153 3.5646 0 -0.06065 0 -1.2888 0.23676 0.31614 -1.36671
VAL_112 -6.3353 0.18079 5.1083 -0.3088 0.17503 0.06998 2.42539 -2.80432 -0 -0 -1.88772 -0.1737 0 0 -0.85893 0 0 0.03388 0.01135 0.07812 0 -0.28166 0 1.9342 0.0867 0.38665 -2.16004
TYR_113 -5.8344 0.42388 5.03737 -1.05259 0.08632 0.40334 2.50649 -2.65846 -0 -0 -1.97505 -0.27987 0 0 0 0 0 -0.00908 0.18761 0 1.85872 -0.36143 0.00174 1.2797 -0.03774 0.37368 -0.04975
TYR_114 -7.34268 0.8892 4.64551 -0.62793 0.10134 0.28897 2.83595 -2.82256 -0 -0 -2.74217 -0.26863 0 0 0 0 0 0.25734 0.14299 0 2.4079 0.0125 0.00318 1.2797 -0.11056 0.65249 -0.39746
GLY_115 -3.57776 0.59187 4.12267 -4e-05 0 0 2.08976 -2.04917 -2e-05 -0.00012 -2.0316 -0.42654 0 0 0 0 0 -0.20795 0 0 0 0.29173 0 0.83697 0.12979 0.61706 0.38665
GLU_116 -4.62175 0.78417 5.57543 -0.21319 0.02099 0.29492 2.30739 -2.52271 -0 -0 -1.45486 -0.61914 0 0 0 0 0 -0.09374 0.01349 0 3.29472 -0.25694 0 -2.7348 -0.03521 0.31751 0.05626
HIS_D_117 -5.5796 1.00733 4.74945 -0.37268 0.00901 0.44829 2.66014 -2.49352 -0.01969 -0.10742 -1.5614 -0.4822 0 0 0 0 0 0.15643 0.31362 0 3.04373 -0.07846 0 -0.45461 -0.18662 0.51382 1.56563
ILE_118 -7.80117 1.27953 5.83806 -0.60714 0.43323 0.19123 2.87683 -3.15782 -0 -0 -2.53058 -0.04009 0 0 0 0 0 -0.19744 0.00778 1.28142 0 0.42375 0 0.73287 0.16761 0.61813 -0.48382
LYS_119 -4.7528 0.79545 6.73704 -0.46335 0.06364 0.34858 3.08677 -2.89831 -0.02072 -0.14264 -3.79635 -0.02368 0 0 0 0 0 -0.06331 0.01429 2.34131 0 -0.06205 0 -1.5107 0.02303 0.41662 0.09281
SER_120 -4.37948 0.332 5.332 -0.02277 0 0.02108 2.48747 -2.47813 -0.01673 -0.15323 -1.91941 -0.28941 0 0 0 0 0 0.11611 0.00675 0.48785 0 0.30958 0.60186 -0.77834 -0.0133 0.27862 -0.07745
GLU_121 -9.34774 1.1522 9.62393 -0.45484 0.29428 1.40851 3.88776 -4.36497 -0.02475 -0.19126 -2.77346 -2.74142 0 0 0 0 0 -0.04891 0.00088 0 5.23753 -0.24512 0 -2.7348 -0.27101 0.39131 -1.2019
GLU_122 -5.75741 0.36152 5.89522 -0.21234 0.0344 0.30077 2.05426 -2.79097 -0.02072 -0.14264 -1.17779 -0.58848 0 0 0 0 0 0.01865 0.01601 0 3.01885 -0.2121 0 -2.7348 -0.53314 0.44913 -2.02158
GLU_123 -3.79 0.29914 5.54771 -0.21567 0.02968 0.30428 2.45961 -2.31842 -0.01673 -0.15323 -3.11139 -0.59479 0 0 0 0 0 -0.0262 0.00586 0 3.0377 -0.26993 0 -2.7348 -0.52987 0.30879 -1.76826
ILE_124 -4.69245 0.77818 2.60603 -0.69402 0.65719 0.25392 1.5036 -1.75581 -0 -0 -0.79366 0.05569 0 0 0 0 0 -0.05681 0.1166 1.33708 0 0.48721 0 0.73287 -0.26943 0.55538 0.82158
LYS_125 -3.73688 0.40714 3.77287 -0.33243 0.06062 0.21483 2.20046 -1.89041 -0 -0 -2.02647 -0.40251 0 0 0 0 0 -0.10748 0.01841 1.43106 0 -0.11933 0 -1.5107 0.08717 0.53678 -1.39686
SER_126 -4.93308 0.38573 4.77716 -0.04323 0.01241 0.08219 2.56405 -2.30211 -0.03387 -0.30498 -2.31132 -0.36185 0 0 0 0 0 0.16374 0.03718 1.11004 0 0.42135 0.66723 -0.77834 0.64211 0.4794 0.2738
GLU_127 -3.88609 0.37284 4.42714 -0.22532 0.02399 0.31074 1.70801 -2.05052 -0 -0 -2.07063 -0.55225 0 0 0 0 0 -0.07992 0.01685 0 3.082 -0.30597 0 -2.7348 0.245 0.73553 -0.98339
GLU_128 -3.7886 0.11302 4.87179 -0.46014 0.27969 1.46481 1.33588 -2.19819 -0.04105 -0.30562 -1.20483 -2.92727 0 0 0 0 0 0.06523 0.01165 0 3.93967 -0.17734 0 -2.7348 -0.49528 0.51059 -1.74077
VAL_129 -6.73291 0.38477 4.60787 -0.31115 0.1754 0.07093 2.32561 -2.78633 -0.0525 -0.31074 -1.35255 -0.22587 0 0 0 0 0 -0.06381 0.0368 0.20172 0 -0.32557 0 1.9342 -0.22403 0.27991 -2.36827
ILE_130 -9.10585 1.20071 5.05219 -0.5143 0.48016 0.10089 2.4926 -3.24034 -0.00227 -0.01516 -2.26647 0.11999 0 0 0 0 0 -0.03687 0.05479 0.49896 0 -0.40556 0 0.73287 0.01436 0.43574 -4.40353
SER_131 -4.53971 0.23045 5.55885 -0.02781 0 0.06468 2.24604 -2.55325 -0 -0 -2.54897 -0.63858 0 0 0 0 0 -0.01117 0.0103 0.60795 0 0.36099 0.60185 -0.77834 0.24114 0.34543 -0.83015
ARG_132 -6.19866 0.13179 7.4064 -0.74279 0.13612 0.49862 3.03689 -3.39539 -0.00825 -0.0788 -2.56213 0.32267 0 0 0 -0.62525 0 -0.00316 0.10266 1.4366 0 -0.07929 0 -1.2888 -0.02202 0.34636 -1.58645
SER_133 -4.81852 0.26823 5.30201 -0.02277 0 0.02152 2.50223 -2.62714 -0.02343 -0.23555 -2.38161 -0.25478 0 0 0 0 0 0.02016 0.02077 0.46491 0 0.31744 0.63374 -0.77834 -0.15031 0.40241 -1.33904
LEU_134 -5.9901 0.3872 4.88581 -0.48421 0.18691 0.11558 2.20567 -2.60174 -0 -0 -1.74942 0.20709 0 0 0 0 0 0.02169 0.01774 0.34415 0 -0.27712 0 0.18072 -0.10994 0.35299 -2.30698
ARG_135 -4.86491 0.32344 6.04404 -0.44317 0.04845 0.21766 2.74547 -2.7488 -0.00227 -0.01516 -3.52388 0.35236 0 0 0 0 0 -0.03699 0.04073 2.08108 0 -0.04625 0 -1.2888 -0.30595 0.41574 -1.00719
ALA_136 -4.04339 0.35421 3.9436 -0.02197 0 0 2.14342 -2.31919 -0.01285 -0.07312 -1.82512 -0.36283 0 0 -0.26154 0 0 -0.06434 0 0 0 -0.36335 0 1.8394 -0.42871 0.33218 -1.16361
ARG_137 -6.66341 0.30316 5.55634 -0.92493 0.17631 0.68281 2.02417 -2.68301 -0 -0 -2.36719 0.33215 0 0 -0.85893 0 0 -0.04239 0.13944 3.14653 0 -0.07566 0 -1.2888 -0.50817 0.4352 -2.61638
LYS_138 -3.11159 0.16125 3.78657 -0.29918 0.03571 0.14984 1.51635 -1.63597 -0 -0 -0.95132 -0.18823 0 0 0 0 0 -0.02026 0.01335 1.83935 0 -0.25343 0 -1.5107 -0.12376 0.38959 -0.20241
SER_139 -2.73154 0.09341 3.68651 -0.02977 0 0.04922 1.93269 -1.63244 -0.01285 -0.07312 -0.85491 -1.03591 0 0 -0.90123 0 0 -0.04952 5e-05 1.02552 0 -0.04704 0.6263 -0.77834 -0.18594 0.24776 -0.67115
ARG_140 -1.37934 0.04468 1.50263 -0.4611 0.06655 0.26614 0.29277 -0.68339 -0 -0 0.27638 0.09603 0 0 0 0 0 -0.06232 0.0153 1.9638 0 -0.06668 0 -1.2888 -0.5637 0.22933 0.24829
GLN_141 -2.97072 0.17307 2.97003 -0.60751 0.10811 0.57443 1.22495 -1.43043 -0 -0 -0.51478 -0.63472 0 0 -0.90123 0 0 -0.01117 0.13741 0 2.09043 -0.0629 0 -0.18838 -0.29501 0.19567 -0.14275
GLY_142 -2.19276 0.0816 2.199 -0.0003 0 0 0.79584 -1.18664 -0 -0 -1.0623 -0.17024 0 0 0 0 0 -0.08488 0 0 0 -0.72521 0 0.83697 -0.0048 0.23377 -1.27995
GLN_143 -6.56647 0.72284 6.37313 -0.67797 0.10117 0.46397 1.71172 -2.70914 -0.00605 -0.10578 -2.62145 -0.20946 0 0 -0.72541 -0.48408 0 -0.06374 0.07761 0 2.65667 0.13524 0 -0.18838 -0.03194 0.32569 -1.82183
ASP_144 -2.89383 0.23995 4.24062 -0.12167 0.01472 0.39153 1.60314 -1.8006 -2e-05 -0.00046 -2.49944 -0.86991 0 0 0 -0.48408 0 -0.0777 0.09995 0 2.64504 -0.57123 0 -2.3716 -0.31887 0.39595 -2.37851
GLY_145 -2.46368 0.49713 2.34554 -0.00025 0 0 0.75639 -1.27527 -0 -0 -0.09356 -0.21815 0 0 0 0 0 0.26297 0 0 0 0.52147 0 0.83697 -0.2121 0.53453 1.492
THR_146 -1.78067 0.30266 1.2169 -0.14888 0.10908 0.09916 0.53261 -0.69151 -0 -0 0.43639 -1.3249 0 0 0 0 0 -0.03879 0.00607 0.03882 0 0.06037 2.25765 -1.0874 0.47232 0.71317 1.17305
GLU_147 -2.97993 0.54083 3.21562 -0.26599 0.04087 0.29435 1.30735 -1.42023 -2e-05 -0.00046 -1.37461 -0.17553 0 0 0 0 0 -0.10675 0.03213 0 2.91747 -0.07095 0 -2.7348 0.25739 1.27723 0.75397
PRO_148 -3.29726 0.65775 2.84941 -0.11481 0.00251 0.08487 1.56182 -1.29897 -0.01373 -0.12926 -0.68848 0.26587 0 0 0 0 0 -0.09836 0.03982 0.11024 0 -1.05628 0 -2.4119 -0.48546 1.06665 -2.95558
SER_149 -3.1604 0.27982 3.08577 -0.02955 0.00018 0.04783 0.76703 -1.39842 -0.0084 -0.12119 0.27543 -1.03747 0 0 0 0 0 -0.07654 0.01305 0.16148 0 -0.26149 0.60023 -0.77834 -0.66777 0.26456 -2.0442
SER_150 -3.28246 0.33231 2.89273 -0.03158 0.00137 0.05319 1.14034 -1.37383 -0 -0 0.20254 -1.06669 0 0 0 0 0 -0.04762 0.02095 0.26511 0 -0.30541 0.60888 -0.77834 -0.70644 0.2014 -1.87357
ALA_151 -2.70275 0.1734 2.23748 -0.02517 5e-05 0 1.12852 -1.36847 -0.01373 -0.12926 -0.76945 -0.23921 0 0 0 0 0 -0.00326 0 0 0 -0.03099 0 1.8394 -0.81383 0.14737 -0.5699
LEU_152 -3.46743 0.31723 0.62857 -0.45387 0.28019 0.07152 0.23393 -0.88181 -0 -0 -0.10514 0.21126 0 0 0 0 0 0.00578 0.05595 0.43563 0 -0.32516 0 0.18072 -0.53962 0.21015 -3.14211
SER_153 -1.69325 0.09454 1.39522 -0.02779 0 0.0647 0.63198 -0.79575 -0 -0 -0.27194 -0.38792 0 0 0 0 0 -0.01337 0.00716 0.10712 0 -0.48751 0.602 -0.77834 -0.21989 0.25392 -1.51911
GLY_154 -1.34662 0.21528 0.72439 -0.00037 0 0 0.33204 -0.58018 -0 -0 0.1992 -0.17861 0 0 0 0 0 -0.13035 0 0 0 -1.01349 0 0.83697 -0.05096 0.14485 -0.84784
ALA_155 -3.02749 0.55214 0.26312 -0.02374 0 0 0.67583 -0.92912 -0.0133 -0.10493 -0.91708 -0.43427 0 0 0 0 0 0.0963 0 0 0 -0.36508 0 1.8394 0.14023 0.22049 -2.0275
SER_156 -3.17034 0.41499 2.63417 -0.03215 0.01756 0.03051 1.45795 -1.48743 -0.01215 -0.08528 -0.8581 -0.25136 0 0 0 0 0 0.02307 0.04277 0.26006 0 0.29878 0.60499 -0.77834 0.60621 0.38131 0.09724
SER_157 -3.56039 0.50585 2.58918 -0.02946 0 0.0483 1.4471 -1.48437 -0.01333 -0.17901 -1.57519 -0.96488 0 0 0 0 0 -0.07769 0.00639 0.16054 0 -0.29763 0.64728 -0.77834 0.21551 0.28898 -3.05115
THR_158 -1.68362 0.30594 1.77007 -0.12575 0.08338 0.07761 0.41331 -0.87399 -0.01893 -0.23978 0.06876 -1.15918 0 0 0 0 0 -0.0196 0.00015 0.08358 0 -0.56859 2.27005 -1.0874 -0.5 0.43057 -0.77342
LYS_159 -3.04718 0.19165 3.18122 -0.41337 0.07091 0.23375 1.39689 -1.38774 -0 -0 -1.11806 -0.011 0 0 0 0 0 -0.00998 0.01363 1.7647 0 0.00375 0 -1.5107 0.35933 0.57962 0.29741
GLU_160 -3.62111 0.65086 2.08274 -0.48135 0.21812 1.52002 0.2631 -0.94162 -0 -0 -0.6232 -2.48902 0 0 0 0 0 -0.01694 0.20514 0 4.66499 -0.0125 0 -2.7348 0.27445 1.0853 0.04419
PRO_161 -4.3726 1.16016 2.46152 -0.18607 0.00194 0.12947 1.12752 -0.88996 -0.0217 -0.15887 -0.16221 0.15491 0 0 0 0 0 0.10001 0.01376 0.35348 0 -0.86458 0 -2.4119 -0.4213 1.49942 -2.48699
PRO_162 -1.96786 0.29539 1.42671 -0.12437 0.00039 0.09077 0.2912 -0.54844 -0 -0 -0.21831 0.25134 0 0 0 0 0 -0.04402 0.00749 0.14892 0 -1.19698 0 -2.4119 -0.43473 0.78032 -3.65408
ALA:CtermProteinFull_163 -4.04477 0.6226 2.2968 -0.03369 0.00252 0 1.20928 -1.4985 -0 -0 -2.22597 -0.29489 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.27319 0.31664 -2.08376
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361448 MODEL 3 2022-07-02_00000191_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 86.207
ATOM      1  N   ASN A   1       5.214 -12.369   7.843  1.00  7.270          N  
ATOM      2  CA  ASN A   1       5.987 -12.426   6.603  1.00  6.750          C  
ATOM      3  C   ASN A   1       7.312 -11.640   6.738  1.00  5.640          C  
ATOM      4  O   ASN A   1       7.275 -10.416   6.793  1.00  5.150          O  
ATOM      5  CB  ASN A   1       5.158 -11.908   5.443  1.00  9.660          C  
ATOM      6  CG  ASN A   1       5.861 -12.017   4.098  1.00  9.660          C  
ATOM      7  OD1 ASN A   1       7.105 -12.023   3.991  1.00  9.660          O  
ATOM      8  ND2 ASN A   1       5.070 -12.116   3.052  1.00  9.660          N  
ATOM      9 1H   ASN A   1       4.686 -13.222   7.953  1.00  8.720          H  
ATOM     10 2H   ASN A   1       5.838 -12.255   8.630  1.00  8.720          H  
ATOM     11 3H   ASN A   1       4.578 -11.583   7.805  1.00  8.720          H  
ATOM     12  HA  ASN A   1       6.186 -13.467   6.373  1.00  8.100          H  
ATOM     13 1HB  ASN A   1       4.226 -12.473   5.387  1.00 11.590          H  
ATOM     14 2HB  ASN A   1       4.891 -10.881   5.622  1.00 11.590          H  
ATOM     15 1HD2 ASN A   1       5.459 -12.197   2.129  1.00 11.590          H  
ATOM     16 2HD2 ASN A   1       4.075 -12.110   3.169  1.00 11.590          H  
ATOM     17  N   PRO A   2       8.467 -12.322   6.901  1.00  5.550          N  
ATOM     18  CA  PRO A   2       9.833 -11.796   7.008  1.00  4.900          C  
ATOM     19  C   PRO A   2      10.392 -11.001   5.815  1.00  4.050          C  
ATOM     20  O   PRO A   2      11.450 -10.381   5.934  1.00  4.320          O  
ATOM     21  CB  PRO A   2      10.674 -13.066   7.201  1.00  7.350          C  
ATOM     22  CG  PRO A   2       9.734 -14.096   7.746  1.00  7.350          C  
ATOM     23  CD  PRO A   2       8.413 -13.803   7.095  1.00  7.350          C  
ATOM     24  HA  PRO A   2       9.884 -11.170   7.920  1.00  5.880          H  
ATOM     25 1HB  PRO A   2      11.116 -13.363   6.235  1.00  8.820          H  
ATOM     26 2HB  PRO A   2      11.512 -12.856   7.880  1.00  8.820          H  
ATOM     27 1HG  PRO A   2      10.106 -15.108   7.519  1.00  8.820          H  
ATOM     28 2HG  PRO A   2       9.693 -14.014   8.845  1.00  8.820          H  
ATOM     29 1HD  PRO A   2       8.328 -14.332   6.128  1.00  8.820          H  
ATOM     30 2HD  PRO A   2       7.640 -14.097   7.818  1.00  8.820          H  
ATOM     31  N   SER A   3       9.781 -11.121   4.636  1.00  3.400          N  
ATOM     32  CA  SER A   3      10.323 -10.456   3.455  1.00  2.940          C  
ATOM     33  C   SER A   3      10.110  -8.920   3.529  1.00  2.290          C  
ATOM     34  O   SER A   3       9.264  -8.453   4.300  1.00  2.320          O  
ATOM     35  CB  SER A   3       9.681 -11.072   2.205  1.00  4.300          C  
ATOM     36  OG  SER A   3       8.339 -10.723   2.080  1.00  4.300          O  
ATOM     37  H   SER A   3       8.899 -11.617   4.545  1.00  4.080          H  
ATOM     38  HA  SER A   3      11.384 -10.676   3.435  1.00  3.530          H  
ATOM     39 1HB  SER A   3      10.205 -10.806   1.315  1.00  5.160          H  
ATOM     40 2HB  SER A   3       9.752 -12.155   2.287  1.00  5.160          H  
ATOM     41  HG  SER A   3       7.864 -11.262   2.719  1.00  5.160          H  
ATOM     42  N   PRO A   4      10.818  -8.104   2.705  1.00  1.970          N  
ATOM     43  CA  PRO A   4      10.736  -6.648   2.646  1.00  1.770          C  
ATOM     44  C   PRO A   4       9.319  -6.183   2.403  1.00  1.450          C  
ATOM     45  O   PRO A   4       8.510  -6.914   1.840  1.00  1.490          O  
ATOM     46  CB  PRO A   4      11.635  -6.310   1.450  1.00  2.660          C  
ATOM     47  CG  PRO A   4      12.612  -7.441   1.372  1.00  2.660          C  
ATOM     48  CD  PRO A   4      11.825  -8.654   1.750  1.00  2.660          C  
ATOM     49  HA  PRO A   4      11.135  -6.219   3.577  1.00  2.120          H  
ATOM     50 1HB  PRO A   4      11.020  -6.212   0.544  1.00  3.190          H  
ATOM     51 2HB  PRO A   4      12.121  -5.355   1.587  1.00  3.190          H  
ATOM     52 1HG  PRO A   4      13.030  -7.508   0.358  1.00  3.190          H  
ATOM     53 2HG  PRO A   4      13.457  -7.251   2.049  1.00  3.190          H  
ATOM     54 1HD  PRO A   4      11.347  -9.030   0.843  1.00  3.190          H  
ATOM     55 2HD  PRO A   4      12.510  -9.368   2.206  1.00  3.190          H  
ATOM     56  N   LEU A   5       9.001  -5.000   2.925  1.00  1.290          N  
ATOM     57  CA  LEU A   5       7.690  -4.332   2.829  1.00  1.180          C  
ATOM     58  C   LEU A   5       6.743  -4.849   3.886  1.00  1.260          C  
ATOM     59  O   LEU A   5       6.150  -4.070   4.630  1.00  1.490          O  
ATOM     60  CB  LEU A   5       7.094  -4.501   1.445  1.00  1.700          C  
ATOM     61  CG  LEU A   5       7.898  -3.866   0.332  1.00  1.700          C  
ATOM     62  CD1 LEU A   5       7.376  -4.355  -0.903  1.00  1.700          C  
ATOM     63  CD2 LEU A   5       7.777  -2.348   0.371  1.00  1.700          C  
ATOM     64  H   LEU A   5       9.749  -4.491   3.382  1.00  1.550          H  
ATOM     65  HA  LEU A   5       7.822  -3.275   3.015  1.00  1.420          H  
ATOM     66 1HB  LEU A   5       6.860  -5.518   1.208  1.00  2.040          H  
ATOM     67 2HB  LEU A   5       6.141  -3.977   1.461  1.00  2.040          H  
ATOM     68  HG  LEU A   5       8.937  -4.148   0.416  1.00  2.040          H  
ATOM     69 1HD1 LEU A   5       7.907  -3.923  -1.738  1.00  2.040          H  
ATOM     70 2HD1 LEU A   5       7.473  -5.430  -0.922  1.00  2.040          H  
ATOM     71 3HD1 LEU A   5       6.373  -4.094  -0.937  1.00  2.040          H  
ATOM     72 1HD2 LEU A   5       8.340  -1.909  -0.451  1.00  2.040          H  
ATOM     73 2HD2 LEU A   5       6.744  -2.055   0.275  1.00  2.040          H  
ATOM     74 3HD2 LEU A   5       8.161  -1.969   1.291  1.00  2.040          H  
ATOM     75  N   GLN A   6       6.615  -6.163   3.976  1.00  1.260          N  
ATOM     76  CA  GLN A   6       5.838  -6.726   5.072  1.00  1.480          C  
ATOM     77  C   GLN A   6       6.645  -6.590   6.370  1.00  1.510          C  
ATOM     78  O   GLN A   6       6.139  -6.102   7.386  1.00  1.710          O  
ATOM     79  CB  GLN A   6       5.497  -8.181   4.785  1.00  1.980          C  
ATOM     80  CG  GLN A   6       4.538  -8.360   3.621  1.00  1.980          C  
ATOM     81  CD  GLN A   6       3.188  -7.772   3.910  1.00  1.980          C  
ATOM     82  OE1 GLN A   6       2.591  -8.056   4.952  1.00  1.980          O  
ATOM     83  NE2 GLN A   6       2.697  -6.943   3.002  1.00  1.980          N  
ATOM     84  H   GLN A   6       7.082  -6.738   3.267  1.00  1.510          H  
ATOM     85  HA  GLN A   6       4.916  -6.158   5.186  1.00  1.780          H  
ATOM     86 1HB  GLN A   6       6.417  -8.739   4.570  1.00  2.380          H  
ATOM     87 2HB  GLN A   6       5.052  -8.612   5.674  1.00  2.380          H  
ATOM     88 1HG  GLN A   6       4.953  -7.850   2.753  1.00  2.380          H  
ATOM     89 2HG  GLN A   6       4.415  -9.411   3.408  1.00  2.380          H  
ATOM     90 1HE2 GLN A   6       1.801  -6.517   3.144  1.00  2.380          H  
ATOM     91 2HE2 GLN A   6       3.217  -6.740   2.174  1.00  2.380          H  
ATOM     92  N   GLN A   7       7.949  -6.892   6.306  1.00  1.400          N  
ATOM     93  CA  GLN A   7       8.842  -6.745   7.456  1.00  1.500          C  
ATOM     94  C   GLN A   7       8.963  -5.278   7.844  1.00  1.410          C  
ATOM     95  O   GLN A   7       9.079  -4.923   9.023  1.00  1.540          O  
ATOM     96  CB  GLN A   7      10.222  -7.342   7.180  1.00  2.060          C  
ATOM     97  CG  GLN A   7      11.188  -7.280   8.369  1.00  2.060          C  
ATOM     98  CD  GLN A   7      10.723  -8.080   9.588  1.00  2.060          C  
ATOM     99  OE1 GLN A   7      10.458  -9.281   9.518  1.00  2.060          O  
ATOM    100  NE2 GLN A   7      10.618  -7.399  10.720  1.00  2.060          N  
ATOM    101  H   GLN A   7       8.331  -7.314   5.452  1.00  1.680          H  
ATOM    102  HA  GLN A   7       8.402  -7.286   8.296  1.00  1.800          H  
ATOM    103 1HB  GLN A   7      10.101  -8.382   6.904  1.00  2.470          H  
ATOM    104 2HB  GLN A   7      10.678  -6.835   6.329  1.00  2.470          H  
ATOM    105 1HG  GLN A   7      12.138  -7.700   8.043  1.00  2.470          H  
ATOM    106 2HG  GLN A   7      11.330  -6.246   8.672  1.00  2.470          H  
ATOM    107 1HE2 GLN A   7      10.320  -7.858  11.560  1.00  2.470          H  
ATOM    108 2HE2 GLN A   7      10.829  -6.418  10.735  1.00  2.470          H  
ATOM    109  N   PHE A   8       8.902  -4.411   6.839  1.00  1.330          N  
ATOM    110  CA  PHE A   8       9.052  -2.975   7.025  1.00  1.380          C  
ATOM    111  C   PHE A   8       7.862  -2.388   7.791  1.00  1.540          C  
ATOM    112  O   PHE A   8       7.887  -1.229   8.193  1.00  1.700          O  
ATOM    113  CB  PHE A   8       9.191  -2.251   5.689  1.00  1.910          C  
ATOM    114  CG  PHE A   8      10.433  -2.606   4.843  1.00  1.910          C  
ATOM    115  CD1 PHE A   8      10.475  -2.275   3.486  1.00  1.910          C  
ATOM    116  CD2 PHE A   8      11.530  -3.289   5.363  1.00  1.910          C  
ATOM    117  CE1 PHE A   8      11.524  -2.593   2.709  1.00  1.910          C  
ATOM    118  CE2 PHE A   8      12.601  -3.603   4.560  1.00  1.910          C  
ATOM    119  CZ  PHE A   8      12.596  -3.251   3.235  1.00  1.910          C  
ATOM    120  H   PHE A   8       8.804  -4.771   5.898  1.00  1.600          H  
ATOM    121  HA  PHE A   8       9.942  -2.791   7.621  1.00  1.660          H  
ATOM    122 1HB  PHE A   8       8.297  -2.416   5.103  1.00  2.290          H  
ATOM    123 2HB  PHE A   8       9.242  -1.183   5.901  1.00  2.290          H  
ATOM    124  HD1 PHE A   8       9.654  -1.765   3.029  1.00  2.290          H  
ATOM    125  HD2 PHE A   8      11.560  -3.583   6.407  1.00  2.290          H  
ATOM    126  HE1 PHE A   8      11.506  -2.317   1.665  1.00  2.290          H  
ATOM    127  HE2 PHE A   8      13.457  -4.136   4.977  1.00  2.290          H  
ATOM    128  HZ  PHE A   8      13.446  -3.505   2.601  1.00  2.290          H  
ATOM    129  N   GLY A   9       6.831  -3.185   8.072  1.00  1.630          N  
ATOM    130  CA  GLY A   9       5.681  -2.739   8.842  1.00  1.990          C  
ATOM    131  C   GLY A   9       6.071  -2.281  10.255  1.00  2.270          C  
ATOM    132  O   GLY A   9       5.274  -1.640  10.947  1.00  2.680          O  
ATOM    133  H   GLY A   9       6.811  -4.154   7.742  1.00  1.960          H  
ATOM    134 1HA  GLY A   9       5.187  -1.925   8.312  1.00  2.390          H  
ATOM    135 2HA  GLY A   9       4.966  -3.558   8.907  1.00  2.390          H  
ATOM    136  N   ARG A  10       7.275  -2.653  10.713  1.00  2.240          N  
ATOM    137  CA  ARG A  10       7.764  -2.228  12.018  1.00  2.680          C  
ATOM    138  C   ARG A  10       9.067  -1.440  11.864  1.00  2.500          C  
ATOM    139  O   ARG A  10       9.808  -1.229  12.826  1.00  2.670          O  
ATOM    140  CB  ARG A  10       7.928  -3.423  12.941  1.00  3.580          C  
ATOM    141  CG  ARG A  10       6.598  -4.131  13.273  1.00  3.580          C  
ATOM    142  CD  ARG A  10       5.675  -3.292  14.106  1.00  3.580          C  
ATOM    143  NE  ARG A  10       4.437  -3.983  14.386  1.00  3.580          N  
ATOM    144  CZ  ARG A  10       3.319  -3.935  13.612  1.00  3.580          C  
ATOM    145  NH1 ARG A  10       3.269  -3.217  12.487  1.00  3.580          N  
ATOM    146  NH2 ARG A  10       2.249  -4.620  13.992  1.00  3.580          N  
ATOM    147  H   ARG A  10       7.871  -3.245  10.118  1.00  2.690          H  
ATOM    148  HA  ARG A  10       7.045  -1.542  12.453  1.00  3.220          H  
ATOM    149 1HB  ARG A  10       8.588  -4.153  12.474  1.00  4.290          H  
ATOM    150 2HB  ARG A  10       8.388  -3.109  13.877  1.00  4.290          H  
ATOM    151 1HG  ARG A  10       6.084  -4.389  12.349  1.00  4.290          H  
ATOM    152 2HG  ARG A  10       6.810  -5.042  13.828  1.00  4.290          H  
ATOM    153 1HD  ARG A  10       6.160  -3.069  15.056  1.00  4.290          H  
ATOM    154 2HD  ARG A  10       5.427  -2.365  13.614  1.00  4.290          H  
ATOM    155  HE  ARG A  10       4.402  -4.547  15.225  1.00  4.290          H  
ATOM    156 1HH1 ARG A  10       4.074  -2.667  12.146  1.00  4.290          H  
ATOM    157 2HH1 ARG A  10       2.422  -3.204  11.942  1.00  4.290          H  
ATOM    158 1HH2 ARG A  10       2.273  -5.167  14.843  1.00  4.290          H  
ATOM    159 2HH2 ARG A  10       1.408  -4.600  13.434  1.00  4.290          H  
ATOM    160  N   ALA A  11       9.342  -1.034  10.631  1.00  2.210          N  
ATOM    161  CA  ALA A  11      10.498  -0.257  10.233  1.00  2.100          C  
ATOM    162  C   ALA A  11      10.114   0.562   9.006  1.00  2.070          C  
ATOM    163  O   ALA A  11      10.747   0.414   7.957  1.00  2.390          O  
ATOM    164  CB  ALA A  11      11.685  -1.154   9.926  1.00  2.980          C  
ATOM    165  H   ALA A  11       8.664  -1.239   9.897  1.00  2.650          H  
ATOM    166  HA  ALA A  11      10.772   0.415  11.044  1.00  2.520          H  
ATOM    167 1HB  ALA A  11      12.537  -0.539   9.631  1.00  3.580          H  
ATOM    168 2HB  ALA A  11      11.941  -1.729  10.817  1.00  3.580          H  
ATOM    169 3HB  ALA A  11      11.432  -1.829   9.120  1.00  3.580          H  
ATOM    170  N   PRO A  12       9.126   1.478   9.105  1.00  2.220          N  
ATOM    171  CA  PRO A  12       8.520   2.206   7.999  1.00  2.590          C  
ATOM    172  C   PRO A  12       9.418   3.303   7.454  1.00  2.020          C  
ATOM    173  O   PRO A  12       9.116   4.491   7.568  1.00  1.990          O  
ATOM    174  CB  PRO A  12       7.267   2.799   8.650  1.00  3.880          C  
ATOM    175  CG  PRO A  12       7.684   3.055  10.084  1.00  3.880          C  
ATOM    176  CD  PRO A  12       8.586   1.875  10.437  1.00  3.880          C  
ATOM    177  HA  PRO A  12       8.254   1.491   7.206  1.00  3.110          H  
ATOM    178 1HB  PRO A  12       6.949   3.703   8.118  1.00  4.660          H  
ATOM    179 2HB  PRO A  12       6.438   2.078   8.579  1.00  4.660          H  
ATOM    180 1HG  PRO A  12       8.196   4.029  10.158  1.00  4.660          H  
ATOM    181 2HG  PRO A  12       6.793   3.113  10.729  1.00  4.660          H  
ATOM    182 1HD  PRO A  12       9.383   2.197  11.120  1.00  4.660          H  
ATOM    183 2HD  PRO A  12       7.951   1.097  10.868  1.00  4.660          H  
ATOM    184  N   ILE A  13      10.533   2.883   6.893  1.00  1.730          N  
ATOM    185  CA  ILE A  13      11.519   3.762   6.319  1.00  1.370          C  
ATOM    186  C   ILE A  13      11.054   4.149   4.929  1.00  0.980          C  
ATOM    187  O   ILE A  13      10.879   3.304   4.055  1.00  0.950          O  
ATOM    188  CB  ILE A  13      12.880   3.056   6.315  1.00  2.060          C  
ATOM    189  CG1 ILE A  13      13.283   2.770   7.786  1.00  2.060          C  
ATOM    190  CG2 ILE A  13      13.926   3.897   5.562  1.00  2.060          C  
ATOM    191  CD1 ILE A  13      14.433   1.815   7.951  1.00  2.060          C  
ATOM    192  H   ILE A  13      10.693   1.877   6.882  1.00  2.080          H  
ATOM    193  HA  ILE A  13      11.589   4.662   6.929  1.00  1.640          H  
ATOM    194  HB  ILE A  13      12.773   2.100   5.849  1.00  2.470          H  
ATOM    195 1HG1 ILE A  13      13.545   3.712   8.263  1.00  2.470          H  
ATOM    196 2HG1 ILE A  13      12.432   2.351   8.310  1.00  2.470          H  
ATOM    197 1HG2 ILE A  13      14.883   3.387   5.554  1.00  2.470          H  
ATOM    198 2HG2 ILE A  13      13.614   4.059   4.547  1.00  2.470          H  
ATOM    199 3HG2 ILE A  13      14.037   4.860   6.058  1.00  2.470          H  
ATOM    200 1HD1 ILE A  13      14.632   1.677   9.013  1.00  2.470          H  
ATOM    201 2HD1 ILE A  13      14.169   0.855   7.503  1.00  2.470          H  
ATOM    202 3HD1 ILE A  13      15.322   2.206   7.473  1.00  2.470          H  
ATOM    203  N   LYS A  14      10.914   5.442   4.704  1.00  0.810          N  
ATOM    204  CA  LYS A  14      10.376   5.964   3.453  1.00  0.710          C  
ATOM    205  C   LYS A  14      11.100   5.431   2.220  1.00  0.700          C  
ATOM    206  O   LYS A  14      10.466   4.865   1.321  1.00  0.800          O  
ATOM    207  CB  LYS A  14      10.453   7.487   3.500  1.00  1.030          C  
ATOM    208  CG  LYS A  14       9.600   8.097   4.636  1.00  1.030          C  
ATOM    209  CD  LYS A  14       9.619   9.630   4.666  1.00  1.030          C  
ATOM    210  CE  LYS A  14      11.006  10.228   5.088  1.00  1.030          C  
ATOM    211  NZ  LYS A  14      11.379   9.921   6.521  1.00  1.030          N  
ATOM    212  H   LYS A  14      11.121   6.069   5.464  1.00  0.970          H  
ATOM    213  HA  LYS A  14       9.329   5.664   3.382  1.00  0.850          H  
ATOM    214 1HB  LYS A  14      11.487   7.786   3.615  1.00  1.240          H  
ATOM    215 2HB  LYS A  14      10.094   7.896   2.557  1.00  1.240          H  
ATOM    216 1HG  LYS A  14       8.571   7.775   4.500  1.00  1.240          H  
ATOM    217 2HG  LYS A  14       9.937   7.724   5.597  1.00  1.240          H  
ATOM    218 1HD  LYS A  14       9.349  10.004   3.684  1.00  1.240          H  
ATOM    219 2HD  LYS A  14       8.865   9.980   5.379  1.00  1.240          H  
ATOM    220 1HE  LYS A  14      11.782   9.853   4.435  1.00  1.240          H  
ATOM    221 2HE  LYS A  14      10.957  11.305   4.989  1.00  1.240          H  
ATOM    222 1HZ  LYS A  14      12.265  10.354   6.737  1.00  1.240          H  
ATOM    223 2HZ  LYS A  14      10.659  10.310   7.143  1.00  1.240          H  
ATOM    224 3HZ  LYS A  14      11.445   8.938   6.673  1.00  1.240          H  
ATOM    225  N   GLN A  15      12.426   5.562   2.191  1.00  0.730          N  
ATOM    226  CA  GLN A  15      13.180   5.077   1.044  1.00  0.830          C  
ATOM    227  C   GLN A  15      13.066   3.558   0.896  1.00  0.810          C  
ATOM    228  O   GLN A  15      12.989   3.055  -0.220  1.00  0.840          O  
ATOM    229  CB  GLN A  15      14.654   5.462   1.196  1.00  1.120          C  
ATOM    230  CG  GLN A  15      15.554   5.182  -0.019  1.00  1.120          C  
ATOM    231  CD  GLN A  15      15.222   6.041  -1.239  1.00  1.120          C  
ATOM    232  OE1 GLN A  15      15.104   7.261  -1.127  1.00  1.120          O  
ATOM    233  NE2 GLN A  15      15.099   5.421  -2.399  1.00  1.120          N  
ATOM    234  H   GLN A  15      12.895   6.048   2.940  1.00  0.880          H  
ATOM    235  HA  GLN A  15      12.779   5.537   0.146  1.00  1.000          H  
ATOM    236 1HB  GLN A  15      14.723   6.526   1.422  1.00  1.350          H  
ATOM    237 2HB  GLN A  15      15.075   4.924   2.045  1.00  1.350          H  
ATOM    238 1HG  GLN A  15      16.587   5.384   0.262  1.00  1.350          H  
ATOM    239 2HG  GLN A  15      15.450   4.137  -0.307  1.00  1.350          H  
ATOM    240 1HE2 GLN A  15      14.902   5.945  -3.230  1.00  1.350          H  
ATOM    241 2HE2 GLN A  15      15.216   4.430  -2.451  1.00  1.350          H  
ATOM    242  N   ALA A  16      13.064   2.816   2.008  1.00  0.790          N  
ATOM    243  CA  ALA A  16      12.976   1.355   1.948  1.00  0.840          C  
ATOM    244  C   ALA A  16      11.662   0.882   1.345  1.00  0.800          C  
ATOM    245  O   ALA A  16      11.641  -0.067   0.544  1.00  0.890          O  
ATOM    246  CB  ALA A  16      13.118   0.756   3.329  1.00  1.160          C  
ATOM    247  H   ALA A  16      13.130   3.277   2.903  1.00  0.950          H  
ATOM    248  HA  ALA A  16      13.791   1.001   1.317  1.00  1.010          H  
ATOM    249 1HB  ALA A  16      13.089  -0.320   3.267  1.00  1.390          H  
ATOM    250 2HB  ALA A  16      14.060   1.066   3.772  1.00  1.390          H  
ATOM    251 3HB  ALA A  16      12.291   1.098   3.938  1.00  1.390          H  
ATOM    252  N   ILE A  17      10.560   1.559   1.699  1.00  0.710          N  
ATOM    253  CA  ILE A  17       9.277   1.124   1.183  1.00  0.720          C  
ATOM    254  C   ILE A  17       9.315   1.400  -0.314  1.00  0.760          C  
ATOM    255  O   ILE A  17       8.955   0.545  -1.118  1.00  0.840          O  
ATOM    256  CB  ILE A  17       8.038   1.876   1.760  1.00  1.000          C  
ATOM    257  CG1 ILE A  17       7.899   1.799   3.339  1.00  1.000          C  
ATOM    258  CG2 ILE A  17       6.750   1.211   1.139  1.00  1.000          C  
ATOM    259  CD1 ILE A  17       7.764   0.446   3.957  1.00  1.000          C  
ATOM    260  H   ILE A  17      10.637   2.317   2.388  1.00  0.850          H  
ATOM    261  HA  ILE A  17       9.170   0.058   1.337  1.00  0.860          H  
ATOM    262  HB  ILE A  17       8.095   2.931   1.480  1.00  1.200          H  
ATOM    263 1HG1 ILE A  17       8.768   2.259   3.770  1.00  1.200          H  
ATOM    264 2HG1 ILE A  17       7.026   2.388   3.625  1.00  1.200          H  
ATOM    265 1HG2 ILE A  17       5.859   1.732   1.491  1.00  1.200          H  
ATOM    266 2HG2 ILE A  17       6.783   1.250   0.068  1.00  1.200          H  
ATOM    267 3HG2 ILE A  17       6.689   0.175   1.422  1.00  1.200          H  
ATOM    268 1HD1 ILE A  17       7.690   0.553   5.038  1.00  1.200          H  
ATOM    269 2HD1 ILE A  17       6.883  -0.074   3.601  1.00  1.200          H  
ATOM    270 3HD1 ILE A  17       8.628  -0.104   3.721  1.00  1.200          H  
ATOM    271  N   LEU A  18       9.778   2.600  -0.695  1.00  0.750          N  
ATOM    272  CA  LEU A  18       9.821   2.969  -2.104  1.00  0.810          C  
ATOM    273  C   LEU A  18      10.631   2.000  -2.940  1.00  0.860          C  
ATOM    274  O   LEU A  18      10.172   1.569  -4.005  1.00  0.910          O  
ATOM    275  CB  LEU A  18      10.444   4.360  -2.278  1.00  1.110          C  
ATOM    276  CG  LEU A  18      10.627   4.857  -3.749  1.00  1.110          C  
ATOM    277  CD1 LEU A  18       9.280   5.024  -4.431  1.00  1.110          C  
ATOM    278  CD2 LEU A  18      11.386   6.149  -3.745  1.00  1.110          C  
ATOM    279  H   LEU A  18      10.073   3.277   0.015  1.00  0.900          H  
ATOM    280  HA  LEU A  18       8.802   2.974  -2.473  1.00  0.970          H  
ATOM    281 1HB  LEU A  18       9.825   5.068  -1.748  1.00  1.330          H  
ATOM    282 2HB  LEU A  18      11.424   4.358  -1.807  1.00  1.330          H  
ATOM    283  HG  LEU A  18      11.196   4.120  -4.298  1.00  1.330          H  
ATOM    284 1HD1 LEU A  18       9.419   5.349  -5.436  1.00  1.330          H  
ATOM    285 2HD1 LEU A  18       8.735   4.084  -4.447  1.00  1.330          H  
ATOM    286 3HD1 LEU A  18       8.718   5.768  -3.898  1.00  1.330          H  
ATOM    287 1HD2 LEU A  18      11.543   6.486  -4.753  1.00  1.330          H  
ATOM    288 2HD2 LEU A  18      10.823   6.884  -3.213  1.00  1.330          H  
ATOM    289 3HD2 LEU A  18      12.348   6.003  -3.262  1.00  1.330          H  
ATOM    290  N   VAL A  19      11.831   1.653  -2.479  1.00  0.880          N  
ATOM    291  CA  VAL A  19      12.691   0.781  -3.254  1.00  0.950          C  
ATOM    292  C   VAL A  19      12.082  -0.560  -3.511  1.00  0.940          C  
ATOM    293  O   VAL A  19      12.159  -1.046  -4.637  1.00  0.940          O  
ATOM    294  CB  VAL A  19      14.065   0.600  -2.594  1.00  1.300          C  
ATOM    295  CG1 VAL A  19      14.882  -0.527  -3.307  1.00  1.300          C  
ATOM    296  CG2 VAL A  19      14.818   1.913  -2.699  1.00  1.300          C  
ATOM    297  H   VAL A  19      12.160   2.038  -1.587  1.00  1.060          H  
ATOM    298  HA  VAL A  19      12.855   1.262  -4.218  1.00  1.140          H  
ATOM    299  HB  VAL A  19      13.931   0.328  -1.542  1.00  1.560          H  
ATOM    300 1HG1 VAL A  19      15.854  -0.625  -2.826  1.00  1.560          H  
ATOM    301 2HG1 VAL A  19      14.365  -1.486  -3.237  1.00  1.560          H  
ATOM    302 3HG1 VAL A  19      15.021  -0.271  -4.358  1.00  1.560          H  
ATOM    303 1HG2 VAL A  19      15.793   1.815  -2.225  1.00  1.560          H  
ATOM    304 2HG2 VAL A  19      14.945   2.170  -3.751  1.00  1.560          H  
ATOM    305 3HG2 VAL A  19      14.254   2.686  -2.212  1.00  1.560          H  
ATOM    306  N   PHE A  20      11.502  -1.186  -2.499  1.00  0.980          N  
ATOM    307  CA  PHE A  20      10.941  -2.493  -2.756  1.00  1.030          C  
ATOM    308  C   PHE A  20       9.652  -2.449  -3.577  1.00  0.970          C  
ATOM    309  O   PHE A  20       9.349  -3.412  -4.289  1.00  1.010          O  
ATOM    310  CB  PHE A  20      10.899  -3.280  -1.479  1.00  1.420          C  
ATOM    311  CG  PHE A  20      12.273  -3.763  -1.204  1.00  1.420          C  
ATOM    312  CD1 PHE A  20      13.169  -3.018  -0.457  1.00  1.420          C  
ATOM    313  CD2 PHE A  20      12.692  -4.971  -1.734  1.00  1.420          C  
ATOM    314  CE1 PHE A  20      14.445  -3.475  -0.244  1.00  1.420          C  
ATOM    315  CE2 PHE A  20      13.964  -5.426  -1.521  1.00  1.420          C  
ATOM    316  CZ  PHE A  20      14.845  -4.680  -0.776  1.00  1.420          C  
ATOM    317  H   PHE A  20      11.477  -0.761  -1.562  1.00  1.180          H  
ATOM    318  HA  PHE A  20      11.670  -3.024  -3.360  1.00  1.240          H  
ATOM    319 1HB  PHE A  20      10.575  -2.648  -0.656  1.00  1.710          H  
ATOM    320 2HB  PHE A  20      10.242  -4.130  -1.572  1.00  1.710          H  
ATOM    321  HD1 PHE A  20      12.868  -2.057  -0.044  1.00  1.710          H  
ATOM    322  HD2 PHE A  20      11.996  -5.566  -2.334  1.00  1.710          H  
ATOM    323  HE1 PHE A  20      15.143  -2.879   0.342  1.00  1.710          H  
ATOM    324  HE2 PHE A  20      14.280  -6.380  -1.947  1.00  1.710          H  
ATOM    325  HZ  PHE A  20      15.859  -5.041  -0.610  1.00  1.710          H  
ATOM    326  N   VAL A  21       8.912  -1.336  -3.529  1.00  0.910          N  
ATOM    327  CA  VAL A  21       7.751  -1.202  -4.400  1.00  0.900          C  
ATOM    328  C   VAL A  21       8.251  -1.189  -5.848  1.00  0.870          C  
ATOM    329  O   VAL A  21       7.661  -1.851  -6.705  1.00  0.890          O  
ATOM    330  CB  VAL A  21       6.926   0.054  -4.076  1.00  1.260          C  
ATOM    331  CG1 VAL A  21       5.823   0.284  -5.130  1.00  1.260          C  
ATOM    332  CG2 VAL A  21       6.294  -0.157  -2.783  1.00  1.260          C  
ATOM    333  H   VAL A  21       9.150  -0.592  -2.861  1.00  1.090          H  
ATOM    334  HA  VAL A  21       7.109  -2.071  -4.263  1.00  1.080          H  
ATOM    335  HB  VAL A  21       7.579   0.931  -4.047  1.00  1.520          H  
ATOM    336 1HG1 VAL A  21       5.248   1.166  -4.860  1.00  1.520          H  
ATOM    337 2HG1 VAL A  21       6.272   0.437  -6.096  1.00  1.520          H  
ATOM    338 3HG1 VAL A  21       5.157  -0.580  -5.173  1.00  1.520          H  
ATOM    339 1HG2 VAL A  21       5.686   0.702  -2.510  1.00  1.520          H  
ATOM    340 2HG2 VAL A  21       5.696  -1.017  -2.897  1.00  1.520          H  
ATOM    341 3HG2 VAL A  21       7.018  -0.334  -2.024  1.00  1.520          H  
ATOM    342  N   ILE A  22       9.346  -0.445  -6.101  1.00  0.860          N  
ATOM    343  CA  ILE A  22       9.963  -0.370  -7.428  1.00  0.890          C  
ATOM    344  C   ILE A  22      10.430  -1.762  -7.829  1.00  0.920          C  
ATOM    345  O   ILE A  22      10.168  -2.208  -8.945  1.00  0.940          O  
ATOM    346  CB  ILE A  22      11.161   0.590  -7.451  1.00  1.230          C  
ATOM    347  CG1 ILE A  22      10.666   2.016  -7.231  1.00  1.230          C  
ATOM    348  CG2 ILE A  22      11.881   0.462  -8.825  1.00  1.230          C  
ATOM    349  CD1 ILE A  22      11.747   2.995  -6.905  1.00  1.230          C  
ATOM    350  H   ILE A  22       9.734   0.118  -5.335  1.00  1.030          H  
ATOM    351  HA  ILE A  22       9.221  -0.023  -8.144  1.00  1.070          H  
ATOM    352  HB  ILE A  22      11.850   0.348  -6.651  1.00  1.480          H  
ATOM    353 1HG1 ILE A  22      10.168   2.347  -8.117  1.00  1.480          H  
ATOM    354 2HG1 ILE A  22       9.951   2.018  -6.418  1.00  1.480          H  
ATOM    355 1HG2 ILE A  22      12.728   1.133  -8.869  1.00  1.480          H  
ATOM    356 2HG2 ILE A  22      12.243  -0.552  -8.977  1.00  1.480          H  
ATOM    357 3HG2 ILE A  22      11.178   0.713  -9.625  1.00  1.480          H  
ATOM    358 1HD1 ILE A  22      11.298   3.949  -6.758  1.00  1.480          H  
ATOM    359 2HD1 ILE A  22      12.246   2.686  -5.992  1.00  1.480          H  
ATOM    360 3HD1 ILE A  22      12.467   3.057  -7.705  1.00  1.480          H  
ATOM    361  N   VAL A  23      11.091  -2.492  -6.920  1.00  0.960          N  
ATOM    362  CA  VAL A  23      11.535  -3.843  -7.257  1.00  1.030          C  
ATOM    363  C   VAL A  23      10.375  -4.659  -7.790  1.00  0.970          C  
ATOM    364  O   VAL A  23      10.505  -5.330  -8.826  1.00  0.980          O  
ATOM    365  CB  VAL A  23      12.100  -4.570  -6.008  1.00  1.410          C  
ATOM    366  CG1 VAL A  23      12.293  -6.032  -6.276  1.00  1.410          C  
ATOM    367  CG2 VAL A  23      13.459  -3.983  -5.623  1.00  1.410          C  
ATOM    368  H   VAL A  23      11.322  -2.072  -6.016  1.00  1.150          H  
ATOM    369  HA  VAL A  23      12.308  -3.779  -8.022  1.00  1.240          H  
ATOM    370  HB  VAL A  23      11.400  -4.470  -5.196  1.00  1.700          H  
ATOM    371 1HG1 VAL A  23      12.682  -6.502  -5.376  1.00  1.700          H  
ATOM    372 2HG1 VAL A  23      11.358  -6.518  -6.540  1.00  1.700          H  
ATOM    373 3HG1 VAL A  23      13.001  -6.149  -7.079  1.00  1.700          H  
ATOM    374 1HG2 VAL A  23      13.841  -4.497  -4.741  1.00  1.700          H  
ATOM    375 2HG2 VAL A  23      14.154  -4.117  -6.450  1.00  1.700          H  
ATOM    376 3HG2 VAL A  23      13.364  -2.938  -5.408  1.00  1.700          H  
ATOM    377  N   TRP A  24       9.238  -4.604  -7.107  1.00  0.930          N  
ATOM    378  CA  TRP A  24       8.095  -5.320  -7.610  1.00  0.920          C  
ATOM    379  C   TRP A  24       7.600  -4.743  -8.940  1.00  0.840          C  
ATOM    380  O   TRP A  24       7.335  -5.511  -9.857  1.00  0.840          O  
ATOM    381  CB  TRP A  24       6.975  -5.331  -6.598  1.00  1.290          C  
ATOM    382  CG  TRP A  24       7.203  -6.196  -5.432  1.00  1.290          C  
ATOM    383  CD1 TRP A  24       7.308  -5.791  -4.153  1.00  1.290          C  
ATOM    384  CD2 TRP A  24       7.374  -7.629  -5.410  1.00  1.290          C  
ATOM    385  NE1 TRP A  24       7.520  -6.872  -3.335  1.00  1.290          N  
ATOM    386  CE2 TRP A  24       7.561  -7.993  -4.085  1.00  1.290          C  
ATOM    387  CE3 TRP A  24       7.383  -8.613  -6.387  1.00  1.290          C  
ATOM    388  CZ2 TRP A  24       7.750  -9.304  -3.707  1.00  1.290          C  
ATOM    389  CZ3 TRP A  24       7.566  -9.932  -6.007  1.00  1.290          C  
ATOM    390  CH2 TRP A  24       7.743 -10.265  -4.704  1.00  1.290          C  
ATOM    391  H   TRP A  24       9.197  -4.084  -6.223  1.00  1.120          H  
ATOM    392  HA  TRP A  24       8.399  -6.346  -7.784  1.00  1.100          H  
ATOM    393 1HB  TRP A  24       6.863  -4.322  -6.220  1.00  1.550          H  
ATOM    394 2HB  TRP A  24       6.065  -5.623  -7.074  1.00  1.550          H  
ATOM    395  HD1 TRP A  24       7.230  -4.758  -3.822  1.00  1.550          H  
ATOM    396  HE1 TRP A  24       7.629  -6.854  -2.333  1.00  1.550          H  
ATOM    397  HE3 TRP A  24       7.243  -8.349  -7.423  1.00  1.550          H  
ATOM    398  HZ2 TRP A  24       7.896  -9.590  -2.665  1.00  1.550          H  
ATOM    399  HZ3 TRP A  24       7.564 -10.700  -6.774  1.00  1.550          H  
ATOM    400  HH2 TRP A  24       7.884 -11.310  -4.438  1.00  1.550          H  
ATOM    401  N   TRP A  25       7.559  -3.413  -9.123  1.00  0.830          N  
ATOM    402  CA  TRP A  25       7.096  -2.904 -10.420  1.00  0.830          C  
ATOM    403  C   TRP A  25       7.972  -3.390 -11.576  1.00  0.830          C  
ATOM    404  O   TRP A  25       7.459  -3.683 -12.665  1.00  0.830          O  
ATOM    405  CB  TRP A  25       7.041  -1.370 -10.507  1.00  1.160          C  
ATOM    406  CG  TRP A  25       5.835  -0.723  -9.888  1.00  1.160          C  
ATOM    407  CD1 TRP A  25       5.805   0.165  -8.864  1.00  1.160          C  
ATOM    408  CD2 TRP A  25       4.458  -0.948 -10.263  1.00  1.160          C  
ATOM    409  NE1 TRP A  25       4.503   0.527  -8.586  1.00  1.160          N  
ATOM    410  CE2 TRP A  25       3.670  -0.155  -9.424  1.00  1.160          C  
ATOM    411  CE3 TRP A  25       3.838  -1.758 -11.231  1.00  1.160          C  
ATOM    412  CZ2 TRP A  25       2.285  -0.152  -9.506  1.00  1.160          C  
ATOM    413  CZ3 TRP A  25       2.472  -1.770 -11.303  1.00  1.160          C  
ATOM    414  CH2 TRP A  25       1.702  -0.994 -10.460  1.00  1.160          C  
ATOM    415  H   TRP A  25       7.769  -2.774  -8.347  1.00  1.000          H  
ATOM    416  HA  TRP A  25       6.094  -3.286 -10.575  1.00  1.000          H  
ATOM    417 1HB  TRP A  25       7.924  -0.960 -10.017  1.00  1.390          H  
ATOM    418 2HB  TRP A  25       7.088  -1.062 -11.548  1.00  1.390          H  
ATOM    419  HD1 TRP A  25       6.689   0.542  -8.353  1.00  1.390          H  
ATOM    420  HE1 TRP A  25       4.194   1.177  -7.881  1.00  1.390          H  
ATOM    421  HE3 TRP A  25       4.427  -2.381 -11.903  1.00  1.390          H  
ATOM    422  HZ2 TRP A  25       1.664   0.457  -8.850  1.00  1.390          H  
ATOM    423  HZ3 TRP A  25       2.026  -2.414 -12.041  1.00  1.390          H  
ATOM    424  HH2 TRP A  25       0.618  -1.037 -10.546  1.00  1.390          H  
ATOM    425  N   VAL A  26       9.289  -3.446 -11.358  1.00  0.880          N  
ATOM    426  CA  VAL A  26      10.203  -3.916 -12.390  1.00  0.930          C  
ATOM    427  C   VAL A  26       9.927  -5.384 -12.691  1.00  0.880          C  
ATOM    428  O   VAL A  26       9.847  -5.771 -13.865  1.00  0.880          O  
ATOM    429  CB  VAL A  26      11.675  -3.716 -11.973  1.00  1.280          C  
ATOM    430  CG1 VAL A  26      12.622  -4.410 -12.980  1.00  1.280          C  
ATOM    431  CG2 VAL A  26      11.973  -2.210 -11.923  1.00  1.280          C  
ATOM    432  H   VAL A  26       9.637  -3.124 -10.449  1.00  1.060          H  
ATOM    433  HA  VAL A  26      10.031  -3.338 -13.291  1.00  1.120          H  
ATOM    434  HB  VAL A  26      11.836  -4.158 -10.985  1.00  1.540          H  
ATOM    435 1HG1 VAL A  26      13.655  -4.252 -12.668  1.00  1.540          H  
ATOM    436 2HG1 VAL A  26      12.427  -5.481 -13.016  1.00  1.540          H  
ATOM    437 3HG1 VAL A  26      12.474  -3.984 -13.973  1.00  1.540          H  
ATOM    438 1HG2 VAL A  26      13.006  -2.052 -11.617  1.00  1.540          H  
ATOM    439 2HG2 VAL A  26      11.814  -1.776 -12.909  1.00  1.540          H  
ATOM    440 3HG2 VAL A  26      11.307  -1.731 -11.206  1.00  1.540          H  
ATOM    441  N   LEU A  27       9.772  -6.205 -11.646  1.00  0.860          N  
ATOM    442  CA  LEU A  27       9.464  -7.609 -11.859  1.00  0.850          C  
ATOM    443  C   LEU A  27       8.173  -7.775 -12.606  1.00  0.790          C  
ATOM    444  O   LEU A  27       8.044  -8.655 -13.455  1.00  0.800          O  
ATOM    445  CB  LEU A  27       9.279  -8.385 -10.558  1.00  1.190          C  
ATOM    446  CG  LEU A  27       8.860  -9.895 -10.761  1.00  1.190          C  
ATOM    447  CD1 LEU A  27       9.942 -10.644 -11.525  1.00  1.190          C  
ATOM    448  CD2 LEU A  27       8.568 -10.514  -9.445  1.00  1.190          C  
ATOM    449  H   LEU A  27       9.894  -5.834 -10.697  1.00  1.030          H  
ATOM    450  HA  LEU A  27      10.274  -8.036 -12.442  1.00  1.020          H  
ATOM    451 1HB  LEU A  27      10.194  -8.343  -9.995  1.00  1.430          H  
ATOM    452 2HB  LEU A  27       8.497  -7.896  -9.973  1.00  1.430          H  
ATOM    453  HG  LEU A  27       7.959  -9.949 -11.342  1.00  1.430          H  
ATOM    454 1HD1 LEU A  27       9.634 -11.655 -11.658  1.00  1.430          H  
ATOM    455 2HD1 LEU A  27      10.108 -10.216 -12.504  1.00  1.430          H  
ATOM    456 3HD1 LEU A  27      10.856 -10.615 -10.974  1.00  1.430          H  
ATOM    457 1HD2 LEU A  27       8.256 -11.546  -9.588  1.00  1.430          H  
ATOM    458 2HD2 LEU A  27       9.421 -10.490  -8.825  1.00  1.430          H  
ATOM    459 3HD2 LEU A  27       7.772  -9.961  -8.986  1.00  1.430          H  
ATOM    460  N   TYR A  28       7.180  -7.003 -12.215  1.00  0.780          N  
ATOM    461  CA  TYR A  28       5.881  -7.111 -12.808  1.00  0.850          C  
ATOM    462  C   TYR A  28       5.977  -6.739 -14.274  1.00  0.840          C  
ATOM    463  O   TYR A  28       5.447  -7.453 -15.115  1.00  0.870          O  
ATOM    464  CB  TYR A  28       4.891  -6.305 -11.983  1.00  1.160          C  
ATOM    465  CG  TYR A  28       4.696  -6.888 -10.535  1.00  1.160          C  
ATOM    466  CD1 TYR A  28       5.187  -8.160 -10.159  1.00  1.160          C  
ATOM    467  CD2 TYR A  28       4.024  -6.166  -9.604  1.00  1.160          C  
ATOM    468  CE1 TYR A  28       4.980  -8.650  -8.909  1.00  1.160          C  
ATOM    469  CE2 TYR A  28       3.833  -6.690  -8.329  1.00  1.160          C  
ATOM    470  CZ  TYR A  28       4.302  -7.911  -7.998  1.00  1.160          C  
ATOM    471  OH  TYR A  28       4.086  -8.402  -6.741  1.00  1.160          O  
ATOM    472  H   TYR A  28       7.333  -6.327 -11.468  1.00  0.940          H  
ATOM    473  HA  TYR A  28       5.566  -8.142 -12.799  1.00  1.020          H  
ATOM    474 1HB  TYR A  28       5.242  -5.277 -11.896  1.00  1.390          H  
ATOM    475 2HB  TYR A  28       3.947  -6.283 -12.465  1.00  1.390          H  
ATOM    476  HD1 TYR A  28       5.737  -8.776 -10.833  1.00  1.390          H  
ATOM    477  HD2 TYR A  28       3.633  -5.195  -9.865  1.00  1.390          H  
ATOM    478  HE1 TYR A  28       5.363  -9.633  -8.641  1.00  1.390          H  
ATOM    479  HE2 TYR A  28       3.292  -6.135  -7.586  1.00  1.390          H  
ATOM    480  HH  TYR A  28       3.585  -7.756  -6.239  1.00  1.390          H  
ATOM    481  N   GLY A  29       6.753  -5.716 -14.634  1.00  0.870          N  
ATOM    482  CA  GLY A  29       6.907  -5.436 -16.054  1.00  0.970          C  
ATOM    483  C   GLY A  29       7.441  -6.686 -16.774  1.00  0.940          C  
ATOM    484  O   GLY A  29       6.944  -7.039 -17.848  1.00  1.030          O  
ATOM    485  H   GLY A  29       7.171  -5.098 -13.930  1.00  1.040          H  
ATOM    486 1HA  GLY A  29       5.953  -5.129 -16.479  1.00  1.160          H  
ATOM    487 2HA  GLY A  29       7.604  -4.621 -16.184  1.00  1.160          H  
ATOM    488  N   VAL A  30       8.388  -7.404 -16.155  1.00  0.900          N  
ATOM    489  CA  VAL A  30       8.910  -8.631 -16.762  1.00  0.970          C  
ATOM    490  C   VAL A  30       7.809  -9.683 -16.915  1.00  0.910          C  
ATOM    491  O   VAL A  30       7.698 -10.331 -17.961  1.00  0.970          O  
ATOM    492  CB  VAL A  30      10.079  -9.227 -15.933  1.00  1.330          C  
ATOM    493  CG1 VAL A  30      10.476 -10.614 -16.474  1.00  1.330          C  
ATOM    494  CG2 VAL A  30      11.266  -8.265 -15.973  1.00  1.330          C  
ATOM    495  H   VAL A  30       8.789  -7.021 -15.287  1.00  1.080          H  
ATOM    496  HA  VAL A  30       9.273  -8.377 -17.749  1.00  1.160          H  
ATOM    497  HB  VAL A  30       9.765  -9.365 -14.915  1.00  1.600          H  
ATOM    498 1HG1 VAL A  30      11.293 -11.025 -15.881  1.00  1.600          H  
ATOM    499 2HG1 VAL A  30       9.641 -11.315 -16.433  1.00  1.600          H  
ATOM    500 3HG1 VAL A  30      10.787 -10.491 -17.495  1.00  1.600          H  
ATOM    501 1HG2 VAL A  30      12.083  -8.670 -15.379  1.00  1.600          H  
ATOM    502 2HG2 VAL A  30      11.588  -8.130 -16.988  1.00  1.600          H  
ATOM    503 3HG2 VAL A  30      10.964  -7.301 -15.562  1.00  1.600          H  
ATOM    504  N   LEU A  31       7.008  -9.868 -15.870  1.00  0.870          N  
ATOM    505  CA  LEU A  31       5.940 -10.856 -15.906  1.00  0.920          C  
ATOM    506  C   LEU A  31       4.909 -10.498 -16.976  1.00  0.960          C  
ATOM    507  O   LEU A  31       4.379 -11.369 -17.680  1.00  1.070          O  
ATOM    508  CB  LEU A  31       5.190 -10.871 -14.574  1.00  1.270          C  
ATOM    509  CG  LEU A  31       5.956 -11.294 -13.304  1.00  1.270          C  
ATOM    510  CD1 LEU A  31       5.012 -11.135 -12.131  1.00  1.270          C  
ATOM    511  CD2 LEU A  31       6.529 -12.672 -13.389  1.00  1.270          C  
ATOM    512  H   LEU A  31       7.200  -9.330 -15.018  1.00  1.040          H  
ATOM    513  HA  LEU A  31       6.360 -11.828 -16.137  1.00  1.100          H  
ATOM    514 1HB  LEU A  31       4.821  -9.865 -14.398  1.00  1.520          H  
ATOM    515 2HB  LEU A  31       4.347 -11.496 -14.684  1.00  1.520          H  
ATOM    516  HG  LEU A  31       6.761 -10.615 -13.160  1.00  1.520          H  
ATOM    517 1HD1 LEU A  31       5.538 -11.363 -11.204  1.00  1.520          H  
ATOM    518 2HD1 LEU A  31       4.644 -10.131 -12.101  1.00  1.520          H  
ATOM    519 3HD1 LEU A  31       4.179 -11.794 -12.235  1.00  1.520          H  
ATOM    520 1HD2 LEU A  31       7.058 -12.879 -12.460  1.00  1.520          H  
ATOM    521 2HD2 LEU A  31       5.752 -13.403 -13.521  1.00  1.520          H  
ATOM    522 3HD2 LEU A  31       7.227 -12.729 -14.220  1.00  1.520          H  
ATOM    523  N   PHE A  32       4.632  -9.205 -17.111  1.00  0.980          N  
ATOM    524  CA  PHE A  32       3.651  -8.715 -18.059  1.00  1.170          C  
ATOM    525  C   PHE A  32       4.174  -8.949 -19.469  1.00  1.280          C  
ATOM    526  O   PHE A  32       3.419  -9.323 -20.362  1.00  1.440          O  
ATOM    527  CB  PHE A  32       3.355  -7.241 -17.843  1.00  1.560          C  
ATOM    528  CG  PHE A  32       2.740  -6.880 -16.477  1.00  1.560          C  
ATOM    529  CD1 PHE A  32       2.495  -7.802 -15.435  1.00  1.560          C  
ATOM    530  CD2 PHE A  32       2.445  -5.588 -16.252  1.00  1.560          C  
ATOM    531  CE1 PHE A  32       2.015  -7.363 -14.228  1.00  1.560          C  
ATOM    532  CE2 PHE A  32       1.946  -5.141 -15.048  1.00  1.560          C  
ATOM    533  CZ  PHE A  32       1.742  -6.028 -14.029  1.00  1.560          C  
ATOM    534  H   PHE A  32       5.084  -8.544 -16.477  1.00  1.180          H  
ATOM    535  HA  PHE A  32       2.733  -9.278 -17.925  1.00  1.400          H  
ATOM    536 1HB  PHE A  32       4.288  -6.686 -17.939  1.00  1.870          H  
ATOM    537 2HB  PHE A  32       2.690  -6.877 -18.625  1.00  1.870          H  
ATOM    538  HD1 PHE A  32       2.700  -8.853 -15.551  1.00  1.870          H  
ATOM    539  HD2 PHE A  32       2.617  -4.909 -17.066  1.00  1.870          H  
ATOM    540  HE1 PHE A  32       1.850  -8.079 -13.416  1.00  1.870          H  
ATOM    541  HE2 PHE A  32       1.722  -4.086 -14.904  1.00  1.870          H  
ATOM    542  HZ  PHE A  32       1.356  -5.685 -13.068  1.00  1.870          H  
ATOM    543  N   MET A  33       5.481  -8.753 -19.675  1.00  1.270          N  
ATOM    544  CA  MET A  33       6.080  -9.044 -20.970  1.00  1.390          C  
ATOM    545  C   MET A  33       5.816 -10.501 -21.325  1.00  1.410          C  
ATOM    546  O   MET A  33       5.354 -10.806 -22.423  1.00  1.590          O  
ATOM    547  CB  MET A  33       7.586  -8.792 -20.950  1.00  1.900          C  
ATOM    548  CG  MET A  33       8.309  -9.107 -22.266  1.00  1.900          C  
ATOM    549  SD  MET A  33       8.731 -10.889 -22.441  1.00  1.900          S  
ATOM    550  CE  MET A  33       9.997 -11.199 -21.222  1.00  1.900          C  
ATOM    551  H   MET A  33       6.054  -8.353 -18.925  1.00  1.520          H  
ATOM    552  HA  MET A  33       5.615  -8.412 -21.724  1.00  1.670          H  
ATOM    553 1HB  MET A  33       7.786  -7.760 -20.694  1.00  2.280          H  
ATOM    554 2HB  MET A  33       8.030  -9.387 -20.177  1.00  2.280          H  
ATOM    555 1HG  MET A  33       7.659  -8.832 -23.095  1.00  2.280          H  
ATOM    556 2HG  MET A  33       9.214  -8.522 -22.348  1.00  2.280          H  
ATOM    557 1HE  MET A  33      10.296 -12.243 -21.268  1.00  2.280          H  
ATOM    558 2HE  MET A  33      10.851 -10.587 -21.433  1.00  2.280          H  
ATOM    559 3HE  MET A  33       9.629 -10.986 -20.220  1.00  2.280          H  
ATOM    560  N   LEU A  34       6.019 -11.413 -20.375  1.00  1.340          N  
ATOM    561  CA  LEU A  34       5.776 -12.824 -20.652  1.00  1.530          C  
ATOM    562  C   LEU A  34       4.305 -13.044 -21.021  1.00  1.640          C  
ATOM    563  O   LEU A  34       3.979 -13.789 -21.953  1.00  1.890          O  
ATOM    564  CB  LEU A  34       6.170 -13.661 -19.425  1.00  2.070          C  
ATOM    565  CG  LEU A  34       7.693 -13.699 -19.089  1.00  2.070          C  
ATOM    566  CD1 LEU A  34       7.899 -14.370 -17.706  1.00  2.070          C  
ATOM    567  CD2 LEU A  34       8.446 -14.462 -20.194  1.00  2.070          C  
ATOM    568  H   LEU A  34       6.424 -11.114 -19.479  1.00  1.610          H  
ATOM    569  HA  LEU A  34       6.371 -13.109 -21.515  1.00  1.840          H  
ATOM    570 1HB  LEU A  34       5.655 -13.267 -18.559  1.00  2.480          H  
ATOM    571 2HB  LEU A  34       5.833 -14.684 -19.580  1.00  2.480          H  
ATOM    572  HG  LEU A  34       8.079 -12.679 -19.029  1.00  2.480          H  
ATOM    573 1HD1 LEU A  34       8.952 -14.383 -17.452  1.00  2.480          H  
ATOM    574 2HD1 LEU A  34       7.364 -13.808 -16.948  1.00  2.480          H  
ATOM    575 3HD1 LEU A  34       7.522 -15.389 -17.733  1.00  2.480          H  
ATOM    576 1HD2 LEU A  34       9.488 -14.480 -19.978  1.00  2.480          H  
ATOM    577 2HD2 LEU A  34       8.072 -15.481 -20.254  1.00  2.480          H  
ATOM    578 3HD2 LEU A  34       8.315 -13.977 -21.151  1.00  2.480          H  
ATOM    579  N   CYS A  35       3.417 -12.299 -20.353  1.00  1.580          N  
ATOM    580  CA  CYS A  35       1.970 -12.367 -20.563  1.00  1.890          C  
ATOM    581  C   CYS A  35       1.541 -11.715 -21.885  1.00  1.990          C  
ATOM    582  O   CYS A  35       0.356 -11.674 -22.203  1.00  2.380          O  
ATOM    583  CB  CYS A  35       1.207 -11.639 -19.461  1.00  2.520          C  
ATOM    584  SG  CYS A  35       1.405 -12.308 -17.841  1.00  2.520          S  
ATOM    585  H   CYS A  35       3.782 -11.724 -19.588  1.00  1.900          H  
ATOM    586  HA  CYS A  35       1.678 -13.413 -20.559  1.00  2.270          H  
ATOM    587 1HB  CYS A  35       1.518 -10.618 -19.438  1.00  3.030          H  
ATOM    588 2HB  CYS A  35       0.142 -11.648 -19.697  1.00  3.030          H  
ATOM    589  HG  CYS A  35       2.730 -12.024 -17.734  1.00  3.030          H  
ATOM    590  N   PHE A  36       2.485 -11.164 -22.631  1.00  1.790          N  
ATOM    591  CA  PHE A  36       2.229 -10.525 -23.899  1.00  1.990          C  
ATOM    592  C   PHE A  36       2.894 -11.271 -25.065  1.00  1.810          C  
ATOM    593  O   PHE A  36       2.805 -10.818 -26.208  1.00  1.980          O  
ATOM    594  CB  PHE A  36       2.820  -9.107 -23.805  1.00  2.710          C  
ATOM    595  CG  PHE A  36       2.588  -8.150 -24.922  1.00  2.710          C  
ATOM    596  CD1 PHE A  36       1.389  -7.491 -25.071  1.00  2.710          C  
ATOM    597  CD2 PHE A  36       3.610  -7.881 -25.821  1.00  2.710          C  
ATOM    598  CE1 PHE A  36       1.212  -6.583 -26.092  1.00  2.710          C  
ATOM    599  CE2 PHE A  36       3.434  -6.980 -26.840  1.00  2.710          C  
ATOM    600  CZ  PHE A  36       2.232  -6.327 -26.974  1.00  2.710          C  
ATOM    601  H   PHE A  36       3.457 -11.173 -22.318  1.00  2.150          H  
ATOM    602  HA  PHE A  36       1.154 -10.485 -24.066  1.00  2.390          H  
ATOM    603 1HB  PHE A  36       2.468  -8.642 -22.893  1.00  3.250          H  
ATOM    604 2HB  PHE A  36       3.894  -9.208 -23.686  1.00  3.250          H  
ATOM    605  HD1 PHE A  36       0.581  -7.677 -24.373  1.00  3.250          H  
ATOM    606  HD2 PHE A  36       4.561  -8.397 -25.710  1.00  3.250          H  
ATOM    607  HE1 PHE A  36       0.261  -6.060 -26.195  1.00  3.250          H  
ATOM    608  HE2 PHE A  36       4.244  -6.778 -27.537  1.00  3.250          H  
ATOM    609  HZ  PHE A  36       2.088  -5.605 -27.775  1.00  3.250          H  
ATOM    610  N   GLN A  37       3.585 -12.402 -24.807  1.00  1.600          N  
ATOM    611  CA  GLN A  37       4.344 -13.013 -25.904  1.00  1.600          C  
ATOM    612  C   GLN A  37       4.240 -14.522 -26.186  1.00  1.440          C  
ATOM    613  O   GLN A  37       4.928 -14.868 -27.145  1.00  1.640          O  
ATOM    614  CB  GLN A  37       5.835 -12.670 -25.737  1.00  2.240          C  
ATOM    615  CG  GLN A  37       6.159 -11.188 -25.900  1.00  2.240          C  
ATOM    616  CD  GLN A  37       7.638 -10.901 -25.831  1.00  2.240          C  
ATOM    617  OE1 GLN A  37       8.455 -11.808 -25.638  1.00  2.240          O  
ATOM    618  NE2 GLN A  37       7.999  -9.633 -25.993  1.00  2.240          N  
ATOM    619  H   GLN A  37       3.621 -12.814 -23.866  1.00  1.920          H  
ATOM    620  HA  GLN A  37       4.019 -12.527 -26.817  1.00  1.920          H  
ATOM    621 1HB  GLN A  37       6.157 -12.959 -24.732  1.00  2.690          H  
ATOM    622 2HB  GLN A  37       6.432 -13.229 -26.451  1.00  2.690          H  
ATOM    623 1HG  GLN A  37       5.771 -10.837 -26.855  1.00  2.690          H  
ATOM    624 2HG  GLN A  37       5.689 -10.644 -25.083  1.00  2.690          H  
ATOM    625 1HE2 GLN A  37       8.967  -9.381 -25.954  1.00  2.690          H  
ATOM    626 2HE2 GLN A  37       7.304  -8.932 -26.147  1.00  2.690          H  
ATOM    627  N   ALA A  38       4.296 -15.283 -25.099  1.00  1.290          N  
ATOM    628  CA  ALA A  38       3.783 -16.659 -25.184  1.00  1.440          C  
ATOM    629  C   ALA A  38       2.253 -16.837 -25.116  1.00  1.610          C  
ATOM    630  O   ALA A  38       1.764 -17.284 -24.073  1.00  1.530          O  
ATOM    631  CB  ALA A  38       4.391 -17.467 -24.057  1.00  1.960          C  
ATOM    632  H   ALA A  38       5.224 -15.302 -24.700  1.00  1.550          H  
ATOM    633  HA  ALA A  38       4.154 -17.075 -26.112  1.00  1.730          H  
ATOM    634 1HB  ALA A  38       4.086 -18.507 -24.145  1.00  2.350          H  
ATOM    635 2HB  ALA A  38       5.479 -17.406 -24.113  1.00  2.350          H  
ATOM    636 3HB  ALA A  38       4.055 -17.062 -23.103  1.00  2.350          H  
ATOM    637  N   PRO A  39       1.491 -16.664 -26.229  1.00  2.170          N  
ATOM    638  CA  PRO A  39       0.031 -16.651 -26.283  1.00  2.720          C  
ATOM    639  C   PRO A  39      -0.590 -17.960 -25.803  1.00  2.790          C  
ATOM    640  O   PRO A  39      -1.751 -17.993 -25.413  1.00  3.260          O  
ATOM    641  CB  PRO A  39      -0.264 -16.429 -27.770  1.00  4.080          C  
ATOM    642  CG  PRO A  39       0.953 -16.945 -28.493  1.00  4.080          C  
ATOM    643  CD  PRO A  39       2.115 -16.628 -27.592  1.00  4.080          C  
ATOM    644  HA  PRO A  39      -0.348 -15.801 -25.699  1.00  3.260          H  
ATOM    645 1HB  PRO A  39      -1.177 -16.978 -28.052  1.00  4.900          H  
ATOM    646 2HB  PRO A  39      -0.462 -15.364 -27.961  1.00  4.900          H  
ATOM    647 1HG  PRO A  39       0.848 -18.031 -28.688  1.00  4.900          H  
ATOM    648 2HG  PRO A  39       1.040 -16.459 -29.478  1.00  4.900          H  
ATOM    649 1HD  PRO A  39       2.859 -17.416 -27.742  1.00  4.900          H  
ATOM    650 2HD  PRO A  39       2.491 -15.635 -27.846  1.00  4.900          H  
ATOM    651  N   ASP A  40       0.208 -19.029 -25.818  1.00  2.660          N  
ATOM    652  CA  ASP A  40      -0.206 -20.360 -25.401  1.00  2.970          C  
ATOM    653  C   ASP A  40      -0.515 -20.423 -23.907  1.00  2.800          C  
ATOM    654  O   ASP A  40      -1.271 -21.285 -23.454  1.00  3.350          O  
ATOM    655  CB  ASP A  40       0.918 -21.350 -25.693  1.00  4.030          C  
ATOM    656  CG  ASP A  40       1.156 -21.602 -27.180  1.00  4.030          C  
ATOM    657  OD1 ASP A  40       0.326 -21.269 -27.992  1.00  4.030          O  
ATOM    658  OD2 ASP A  40       2.204 -22.105 -27.484  1.00  4.030          O  
ATOM    659  H   ASP A  40       1.150 -18.933 -26.161  1.00  3.190          H  
ATOM    660  HA  ASP A  40      -1.100 -20.638 -25.958  1.00  3.560          H  
ATOM    661 1HB  ASP A  40       1.843 -20.982 -25.247  1.00  4.840          H  
ATOM    662 2HB  ASP A  40       0.688 -22.302 -25.213  1.00  4.840          H  
ATOM    663  N   VAL A  41       0.118 -19.535 -23.134  1.00  2.270          N  
ATOM    664  CA  VAL A  41      -0.060 -19.522 -21.689  1.00  2.270          C  
ATOM    665  C   VAL A  41      -0.633 -18.201 -21.178  1.00  2.360          C  
ATOM    666  O   VAL A  41      -1.089 -18.119 -20.029  1.00  2.780          O  
ATOM    667  CB  VAL A  41       1.259 -19.869 -20.981  1.00  3.180          C  
ATOM    668  CG1 VAL A  41       1.693 -21.280 -21.353  1.00  3.180          C  
ATOM    669  CG2 VAL A  41       2.341 -18.892 -21.392  1.00  3.180          C  
ATOM    670  H   VAL A  41       0.722 -18.838 -23.573  1.00  2.720          H  
ATOM    671  HA  VAL A  41      -0.773 -20.305 -21.433  1.00  2.720          H  
ATOM    672  HB  VAL A  41       1.096 -19.840 -19.911  1.00  3.810          H  
ATOM    673 1HG1 VAL A  41       2.617 -21.526 -20.835  1.00  3.810          H  
ATOM    674 2HG1 VAL A  41       0.913 -21.986 -21.063  1.00  3.810          H  
ATOM    675 3HG1 VAL A  41       1.854 -21.342 -22.426  1.00  3.810          H  
ATOM    676 1HG2 VAL A  41       3.271 -19.140 -20.883  1.00  3.810          H  
ATOM    677 2HG2 VAL A  41       2.485 -18.971 -22.452  1.00  3.810          H  
ATOM    678 3HG2 VAL A  41       2.058 -17.871 -21.143  1.00  3.810          H  
ATOM    679  N   VAL A  42      -0.742 -17.201 -22.058  1.00  2.430          N  
ATOM    680  CA  VAL A  42      -1.287 -15.902 -21.673  1.00  2.550          C  
ATOM    681  C   VAL A  42      -2.684 -15.987 -21.033  1.00  2.210          C  
ATOM    682  O   VAL A  42      -2.915 -15.306 -20.036  1.00  2.160          O  
ATOM    683  CB  VAL A  42      -1.302 -14.897 -22.852  1.00  3.520          C  
ATOM    684  CG1 VAL A  42      -2.077 -13.622 -22.461  1.00  3.520          C  
ATOM    685  CG2 VAL A  42       0.104 -14.564 -23.196  1.00  3.520          C  
ATOM    686  H   VAL A  42      -0.318 -17.318 -22.984  1.00  2.920          H  
ATOM    687  HA  VAL A  42      -0.608 -15.482 -20.925  1.00  3.060          H  
ATOM    688  HB  VAL A  42      -1.781 -15.325 -23.715  1.00  4.230          H  
ATOM    689 1HG1 VAL A  42      -2.061 -12.915 -23.294  1.00  4.230          H  
ATOM    690 2HG1 VAL A  42      -3.113 -13.852 -22.222  1.00  4.230          H  
ATOM    691 3HG1 VAL A  42      -1.601 -13.164 -21.597  1.00  4.230          H  
ATOM    692 1HG2 VAL A  42       0.140 -13.850 -24.019  1.00  4.230          H  
ATOM    693 2HG2 VAL A  42       0.571 -14.159 -22.350  1.00  4.230          H  
ATOM    694 3HG2 VAL A  42       0.602 -15.422 -23.459  1.00  4.230          H  
ATOM    695  N   PRO A  43      -3.646 -16.811 -21.520  1.00  2.130          N  
ATOM    696  CA  PRO A  43      -4.980 -16.945 -20.948  1.00  2.090          C  
ATOM    697  C   PRO A  43      -4.978 -17.349 -19.469  1.00  1.770          C  
ATOM    698  O   PRO A  43      -6.010 -17.235 -18.807  1.00  1.930          O  
ATOM    699  CB  PRO A  43      -5.615 -18.036 -21.818  1.00  3.130          C  
ATOM    700  CG  PRO A  43      -4.882 -17.956 -23.132  1.00  3.130          C  
ATOM    701  CD  PRO A  43      -3.468 -17.623 -22.765  1.00  3.130          C  
ATOM    702  HA  PRO A  43      -5.516 -15.994 -21.080  1.00  2.510          H  
ATOM    703 1HB  PRO A  43      -5.500 -19.014 -21.327  1.00  3.760          H  
ATOM    704 2HB  PRO A  43      -6.695 -17.851 -21.916  1.00  3.760          H  
ATOM    705 1HG  PRO A  43      -4.955 -18.912 -23.676  1.00  3.760          H  
ATOM    706 2HG  PRO A  43      -5.336 -17.191 -23.777  1.00  3.760          H  
ATOM    707 1HD  PRO A  43      -2.945 -18.567 -22.582  1.00  3.760          H  
ATOM    708 2HD  PRO A  43      -3.034 -17.063 -23.571  1.00  3.760          H  
ATOM    709  N   GLN A  44      -3.860 -17.881 -18.965  1.00  1.560          N  
ATOM    710  CA  GLN A  44      -3.771 -18.279 -17.574  1.00  1.480          C  
ATOM    711  C   GLN A  44      -2.911 -17.284 -16.799  1.00  1.350          C  
ATOM    712  O   GLN A  44      -3.340 -16.769 -15.753  1.00  1.380          O  
ATOM    713  CB  GLN A  44      -3.184 -19.686 -17.465  1.00  2.100          C  
ATOM    714  CG  GLN A  44      -4.045 -20.747 -18.127  1.00  2.100          C  
ATOM    715  CD  GLN A  44      -5.409 -20.842 -17.487  1.00  2.100          C  
ATOM    716  OE1 GLN A  44      -5.518 -21.042 -16.275  1.00  2.100          O  
ATOM    717  NE2 GLN A  44      -6.455 -20.685 -18.285  1.00  2.100          N  
ATOM    718  H   GLN A  44      -3.016 -17.972 -19.528  1.00  1.870          H  
ATOM    719  HA  GLN A  44      -4.766 -18.270 -17.133  1.00  1.780          H  
ATOM    720 1HB  GLN A  44      -2.200 -19.702 -17.940  1.00  2.520          H  
ATOM    721 2HB  GLN A  44      -3.046 -19.942 -16.414  1.00  2.520          H  
ATOM    722 1HG  GLN A  44      -4.178 -20.493 -19.178  1.00  2.520          H  
ATOM    723 2HG  GLN A  44      -3.554 -21.714 -18.034  1.00  2.520          H  
ATOM    724 1HE2 GLN A  44      -7.381 -20.727 -17.910  1.00  2.520          H  
ATOM    725 2HE2 GLN A  44      -6.324 -20.515 -19.261  1.00  2.520          H  
ATOM    726  N   TRP A  45      -1.716 -16.985 -17.334  1.00  1.340          N  
ATOM    727  CA  TRP A  45      -0.805 -16.104 -16.625  1.00  1.350          C  
ATOM    728  C   TRP A  45      -1.257 -14.655 -16.569  1.00  1.170          C  
ATOM    729  O   TRP A  45      -0.900 -13.929 -15.652  1.00  1.120          O  
ATOM    730  CB  TRP A  45       0.608 -16.106 -17.188  1.00  1.890          C  
ATOM    731  CG  TRP A  45       1.431 -17.332 -16.899  1.00  1.890          C  
ATOM    732  CD1 TRP A  45       1.979 -18.124 -17.829  1.00  1.890          C  
ATOM    733  CD2 TRP A  45       1.785 -17.932 -15.607  1.00  1.890          C  
ATOM    734  NE1 TRP A  45       2.674 -19.155 -17.241  1.00  1.890          N  
ATOM    735  CE2 TRP A  45       2.562 -19.048 -15.884  1.00  1.890          C  
ATOM    736  CE3 TRP A  45       1.506 -17.616 -14.268  1.00  1.890          C  
ATOM    737  CZ2 TRP A  45       3.079 -19.847 -14.882  1.00  1.890          C  
ATOM    738  CZ3 TRP A  45       2.019 -18.415 -13.271  1.00  1.890          C  
ATOM    739  CH2 TRP A  45       2.787 -19.498 -13.566  1.00  1.890          C  
ATOM    740  H   TRP A  45      -1.430 -17.418 -18.214  1.00  1.610          H  
ATOM    741  HA  TRP A  45      -0.737 -16.480 -15.617  1.00  1.620          H  
ATOM    742 1HB  TRP A  45       0.550 -15.994 -18.274  1.00  2.260          H  
ATOM    743 2HB  TRP A  45       1.124 -15.254 -16.820  1.00  2.260          H  
ATOM    744  HD1 TRP A  45       1.895 -17.955 -18.880  1.00  2.260          H  
ATOM    745  HE1 TRP A  45       3.180 -19.876 -17.736  1.00  2.260          H  
ATOM    746  HE3 TRP A  45       0.895 -16.780 -14.006  1.00  2.260          H  
ATOM    747  HZ2 TRP A  45       3.688 -20.725 -15.099  1.00  2.260          H  
ATOM    748  HZ3 TRP A  45       1.789 -18.159 -12.239  1.00  2.260          H  
ATOM    749  HH2 TRP A  45       3.172 -20.109 -12.752  1.00  2.260          H  
ATOM    750  N   LEU A  46      -2.024 -14.177 -17.538  1.00  1.170          N  
ATOM    751  CA  LEU A  46      -2.391 -12.776 -17.436  1.00  1.180          C  
ATOM    752  C   LEU A  46      -3.112 -12.510 -16.117  1.00  1.060          C  
ATOM    753  O   LEU A  46      -2.677 -11.683 -15.315  1.00  1.100          O  
ATOM    754  CB  LEU A  46      -3.273 -12.359 -18.627  1.00  1.650          C  
ATOM    755  CG  LEU A  46      -3.653 -10.839 -18.756  1.00  1.650          C  
ATOM    756  CD1 LEU A  46      -3.912 -10.511 -20.250  1.00  1.650          C  
ATOM    757  CD2 LEU A  46      -4.919 -10.523 -17.942  1.00  1.650          C  
ATOM    758  H   LEU A  46      -2.322 -14.752 -18.329  1.00  1.400          H  
ATOM    759  HA  LEU A  46      -1.484 -12.180 -17.461  1.00  1.420          H  
ATOM    760 1HB  LEU A  46      -2.749 -12.637 -19.535  1.00  1.980          H  
ATOM    761 2HB  LEU A  46      -4.199 -12.935 -18.595  1.00  1.980          H  
ATOM    762  HG  LEU A  46      -2.830 -10.217 -18.405  1.00  1.980          H  
ATOM    763 1HD1 LEU A  46      -4.180  -9.457 -20.367  1.00  1.980          H  
ATOM    764 2HD1 LEU A  46      -3.013 -10.720 -20.837  1.00  1.980          H  
ATOM    765 3HD1 LEU A  46      -4.731 -11.126 -20.619  1.00  1.980          H  
ATOM    766 1HD2 LEU A  46      -5.139  -9.490 -18.090  1.00  1.980          H  
ATOM    767 2HD2 LEU A  46      -5.749 -11.128 -18.304  1.00  1.980          H  
ATOM    768 3HD2 LEU A  46      -4.797 -10.693 -16.891  1.00  1.980          H  
ATOM    769  N   GLU A  47      -4.167 -13.249 -15.811  1.00  1.070          N  
ATOM    770  CA  GLU A  47      -4.831 -12.929 -14.560  1.00  1.170          C  
ATOM    771  C   GLU A  47      -3.916 -13.215 -13.360  1.00  1.190          C  
ATOM    772  O   GLU A  47      -3.748 -12.362 -12.474  1.00  1.250          O  
ATOM    773  CB  GLU A  47      -6.116 -13.743 -14.434  1.00  1.600          C  
ATOM    774  CG  GLU A  47      -7.192 -13.372 -15.441  1.00  1.600          C  
ATOM    775  CD  GLU A  47      -8.434 -14.214 -15.300  1.00  1.600          C  
ATOM    776  OE1 GLU A  47      -8.410 -15.139 -14.520  1.00  1.600          O  
ATOM    777  OE2 GLU A  47      -9.401 -13.938 -15.970  1.00  1.600          O  
ATOM    778  H   GLU A  47      -4.519 -13.961 -16.442  1.00  1.280          H  
ATOM    779  HA  GLU A  47      -5.082 -11.869 -14.558  1.00  1.400          H  
ATOM    780 1HB  GLU A  47      -5.890 -14.804 -14.553  1.00  1.920          H  
ATOM    781 2HB  GLU A  47      -6.533 -13.602 -13.437  1.00  1.920          H  
ATOM    782 1HG  GLU A  47      -7.441 -12.336 -15.319  1.00  1.920          H  
ATOM    783 2HG  GLU A  47      -6.789 -13.493 -16.444  1.00  1.920          H  
ATOM    784  N   GLN A  48      -3.212 -14.359 -13.406  1.00  1.290          N  
ATOM    785  CA  GLN A  48      -2.356 -14.802 -12.306  1.00  1.580          C  
ATOM    786  C   GLN A  48      -1.192 -13.862 -11.989  1.00  1.600          C  
ATOM    787  O   GLN A  48      -0.811 -13.729 -10.818  1.00  1.840          O  
ATOM    788  CB  GLN A  48      -1.812 -16.192 -12.630  1.00  2.100          C  
ATOM    789  CG  GLN A  48      -2.857 -17.288 -12.617  1.00  2.100          C  
ATOM    790  CD  GLN A  48      -2.328 -18.605 -13.166  1.00  2.100          C  
ATOM    791  OE1 GLN A  48      -1.445 -18.631 -14.023  1.00  2.100          O  
ATOM    792  NE2 GLN A  48      -2.868 -19.704 -12.675  1.00  2.100          N  
ATOM    793  H   GLN A  48      -3.348 -14.997 -14.199  1.00  1.550          H  
ATOM    794  HA  GLN A  48      -2.975 -14.874 -11.413  1.00  1.900          H  
ATOM    795 1HB  GLN A  48      -1.380 -16.164 -13.598  1.00  2.520          H  
ATOM    796 2HB  GLN A  48      -1.025 -16.453 -11.927  1.00  2.520          H  
ATOM    797 1HG  GLN A  48      -3.177 -17.452 -11.591  1.00  2.520          H  
ATOM    798 2HG  GLN A  48      -3.704 -16.981 -13.226  1.00  2.520          H  
ATOM    799 1HE2 GLN A  48      -2.564 -20.600 -13.003  1.00  2.520          H  
ATOM    800 2HE2 GLN A  48      -3.585 -19.647 -11.983  1.00  2.520          H  
ATOM    801  N   LEU A  49      -0.603 -13.242 -13.017  1.00  1.470          N  
ATOM    802  CA  LEU A  49       0.523 -12.346 -12.820  1.00  1.710          C  
ATOM    803  C   LEU A  49       0.095 -10.864 -12.879  1.00  1.510          C  
ATOM    804  O   LEU A  49       0.538 -10.078 -12.038  1.00  1.610          O  
ATOM    805  CB  LEU A  49       1.597 -12.627 -13.883  1.00  2.300          C  
ATOM    806  CG  LEU A  49       2.159 -14.113 -13.929  1.00  2.300          C  
ATOM    807  CD1 LEU A  49       3.183 -14.272 -15.062  1.00  2.300          C  
ATOM    808  CD2 LEU A  49       2.786 -14.544 -12.597  1.00  2.300          C  
ATOM    809  H   LEU A  49      -0.929 -13.426 -13.961  1.00  1.760          H  
ATOM    810  HA  LEU A  49       0.939 -12.525 -11.834  1.00  2.050          H  
ATOM    811 1HB  LEU A  49       1.164 -12.410 -14.855  1.00  2.760          H  
ATOM    812 2HB  LEU A  49       2.406 -11.955 -13.720  1.00  2.760          H  
ATOM    813  HG  LEU A  49       1.329 -14.748 -14.154  1.00  2.760          H  
ATOM    814 1HD1 LEU A  49       3.515 -15.307 -15.109  1.00  2.760          H  
ATOM    815 2HD1 LEU A  49       2.746 -14.004 -15.993  1.00  2.760          H  
ATOM    816 3HD1 LEU A  49       4.023 -13.654 -14.893  1.00  2.760          H  
ATOM    817 1HD2 LEU A  49       3.126 -15.575 -12.680  1.00  2.760          H  
ATOM    818 2HD2 LEU A  49       3.625 -13.920 -12.360  1.00  2.760          H  
ATOM    819 3HD2 LEU A  49       2.053 -14.480 -11.799  1.00  2.760          H  
ATOM    820  N   LEU A  50      -0.778 -10.472 -13.832  1.00  1.410          N  
ATOM    821  CA  LEU A  50      -1.193  -9.069 -13.979  1.00  1.580          C  
ATOM    822  C   LEU A  50      -2.140  -8.616 -12.914  1.00  1.430          C  
ATOM    823  O   LEU A  50      -1.936  -7.576 -12.287  1.00  1.550          O  
ATOM    824  CB  LEU A  50      -1.911  -8.793 -15.317  1.00  2.140          C  
ATOM    825  CG  LEU A  50      -2.476  -7.336 -15.536  1.00  2.140          C  
ATOM    826  CD1 LEU A  50      -1.370  -6.323 -15.522  1.00  2.140          C  
ATOM    827  CD2 LEU A  50      -3.288  -7.321 -16.821  1.00  2.140          C  
ATOM    828  H   LEU A  50      -1.161 -11.145 -14.491  1.00  1.690          H  
ATOM    829  HA  LEU A  50      -0.318  -8.459 -13.927  1.00  1.900          H  
ATOM    830 1HB  LEU A  50      -1.251  -9.061 -16.147  1.00  2.570          H  
ATOM    831 2HB  LEU A  50      -2.776  -9.412 -15.363  1.00  2.570          H  
ATOM    832  HG  LEU A  50      -3.131  -7.075 -14.718  1.00  2.570          H  
ATOM    833 1HD1 LEU A  50      -1.766  -5.337 -15.638  1.00  2.570          H  
ATOM    834 2HD1 LEU A  50      -0.876  -6.376 -14.591  1.00  2.570          H  
ATOM    835 3HD1 LEU A  50      -0.667  -6.507 -16.295  1.00  2.570          H  
ATOM    836 1HD2 LEU A  50      -3.720  -6.351 -16.977  1.00  2.570          H  
ATOM    837 2HD2 LEU A  50      -2.671  -7.573 -17.656  1.00  2.570          H  
ATOM    838 3HD2 LEU A  50      -4.077  -8.043 -16.727  1.00  2.570          H  
ATOM    839  N   TRP A  51      -3.222  -9.355 -12.697  1.00  1.410          N  
ATOM    840  CA  TRP A  51      -4.167  -8.815 -11.726  1.00  1.730          C  
ATOM    841  C   TRP A  51      -3.497  -8.840 -10.368  1.00  1.720          C  
ATOM    842  O   TRP A  51      -3.555  -7.867  -9.605  1.00  1.960          O  
ATOM    843  CB  TRP A  51      -5.490  -9.578 -11.722  1.00  2.290          C  
ATOM    844  CG  TRP A  51      -6.275  -9.403 -12.997  1.00  2.290          C  
ATOM    845  CD1 TRP A  51      -5.967  -8.598 -14.055  1.00  2.290          C  
ATOM    846  CD2 TRP A  51      -7.523 -10.026 -13.330  1.00  2.290          C  
ATOM    847  NE1 TRP A  51      -6.923  -8.691 -15.008  1.00  2.290          N  
ATOM    848  CE2 TRP A  51      -7.890  -9.549 -14.589  1.00  2.290          C  
ATOM    849  CE3 TRP A  51      -8.354 -10.929 -12.672  1.00  2.290          C  
ATOM    850  CZ2 TRP A  51      -9.055  -9.944 -15.207  1.00  2.290          C  
ATOM    851  CZ3 TRP A  51      -9.528 -11.324 -13.295  1.00  2.290          C  
ATOM    852  CH2 TRP A  51      -9.866 -10.840 -14.531  1.00  2.290          C  
ATOM    853  H   TRP A  51      -3.353 -10.262 -13.177  1.00  1.690          H  
ATOM    854  HA  TRP A  51      -4.376  -7.774 -11.973  1.00  2.080          H  
ATOM    855 1HB  TRP A  51      -5.303 -10.637 -11.571  1.00  2.750          H  
ATOM    856 2HB  TRP A  51      -6.106  -9.234 -10.889  1.00  2.750          H  
ATOM    857  HD1 TRP A  51      -5.095  -7.975 -14.135  1.00  2.750          H  
ATOM    858  HE1 TRP A  51      -6.923  -8.197 -15.888  1.00  2.750          H  
ATOM    859  HE3 TRP A  51      -8.091 -11.316 -11.691  1.00  2.750          H  
ATOM    860  HZ2 TRP A  51      -9.347  -9.585 -16.185  1.00  2.750          H  
ATOM    861  HZ3 TRP A  51     -10.174 -12.034 -12.782  1.00  2.750          H  
ATOM    862  HH2 TRP A  51     -10.793 -11.179 -14.995  1.00  2.750          H  
ATOM    863  N   THR A  52      -2.783  -9.936 -10.109  1.00  1.680          N  
ATOM    864  CA  THR A  52      -2.074 -10.088  -8.851  1.00  2.030          C  
ATOM    865  C   THR A  52      -1.055  -8.971  -8.664  1.00  1.890          C  
ATOM    866  O   THR A  52      -1.024  -8.307  -7.620  1.00  2.200          O  
ATOM    867  CB  THR A  52      -1.295 -11.416  -8.834  1.00  2.700          C  
ATOM    868  OG1 THR A  52      -2.196 -12.514  -8.959  1.00  2.700          O  
ATOM    869  CG2 THR A  52      -0.495 -11.567  -7.544  1.00  2.700          C  
ATOM    870  H   THR A  52      -2.812 -10.703 -10.791  1.00  2.020          H  
ATOM    871  HA  THR A  52      -2.792 -10.059  -8.033  1.00  2.440          H  
ATOM    872  HB  THR A  52      -0.611 -11.428  -9.680  1.00  3.240          H  
ATOM    873  HG1 THR A  52      -1.712 -13.241  -9.418  1.00  3.240          H  
ATOM    874 1HG2 THR A  52       0.044 -12.511  -7.577  1.00  3.240          H  
ATOM    875 2HG2 THR A  52       0.222 -10.753  -7.435  1.00  3.240          H  
ATOM    876 3HG2 THR A  52      -1.174 -11.564  -6.695  1.00  3.240          H  
ATOM    877  N   GLY A  53      -0.214  -8.772  -9.684  1.00  1.700          N  
ATOM    878  CA  GLY A  53       0.859  -7.812  -9.648  1.00  1.850          C  
ATOM    879  C   GLY A  53       0.391  -6.395  -9.428  1.00  1.690          C  
ATOM    880  O   GLY A  53       0.814  -5.735  -8.479  1.00  2.080          O  
ATOM    881  H   GLY A  53      -0.276  -9.341 -10.525  1.00  2.040          H  
ATOM    882 1HA  GLY A  53       1.540  -8.099  -8.852  1.00  2.220          H  
ATOM    883 2HA  GLY A  53       1.416  -7.875 -10.583  1.00  2.220          H  
ATOM    884  N   MET A  54      -0.520  -5.918 -10.274  1.00  1.450          N  
ATOM    885  CA  MET A  54      -0.975  -4.543 -10.157  1.00  1.550          C  
ATOM    886  C   MET A  54      -1.551  -4.255  -8.787  1.00  1.380          C  
ATOM    887  O   MET A  54      -1.279  -3.201  -8.206  1.00  1.580          O  
ATOM    888  CB  MET A  54      -2.052  -4.270 -11.197  1.00  2.130          C  
ATOM    889  CG  MET A  54      -1.584  -4.192 -12.626  1.00  2.130          C  
ATOM    890  SD  MET A  54      -0.537  -2.775 -13.033  1.00  2.130          S  
ATOM    891  CE  MET A  54      -1.650  -1.374 -12.897  1.00  2.130          C  
ATOM    892  H   MET A  54      -0.884  -6.519 -11.022  1.00  1.740          H  
ATOM    893  HA  MET A  54      -0.123  -3.882 -10.313  1.00  1.860          H  
ATOM    894 1HB  MET A  54      -2.779  -5.090 -11.154  1.00  2.560          H  
ATOM    895 2HB  MET A  54      -2.584  -3.365 -10.941  1.00  2.560          H  
ATOM    896 1HG  MET A  54      -1.009  -5.082 -12.804  1.00  2.560          H  
ATOM    897 2HG  MET A  54      -2.423  -4.211 -13.285  1.00  2.560          H  
ATOM    898 1HE  MET A  54      -1.121  -0.463 -13.155  1.00  2.560          H  
ATOM    899 2HE  MET A  54      -2.486  -1.501 -13.581  1.00  2.560          H  
ATOM    900 3HE  MET A  54      -2.022  -1.297 -11.880  1.00  2.560          H  
ATOM    901  N   ASP A  55      -2.344  -5.171  -8.233  1.00  1.180          N  
ATOM    902  CA  ASP A  55      -2.926  -4.876  -6.936  1.00  1.210          C  
ATOM    903  C   ASP A  55      -1.900  -4.811  -5.806  1.00  1.140          C  
ATOM    904  O   ASP A  55      -1.954  -3.890  -4.981  1.00  1.240          O  
ATOM    905  CB  ASP A  55      -4.020  -5.887  -6.617  1.00  1.680          C  
ATOM    906  CG  ASP A  55      -5.301  -5.662  -7.452  1.00  1.680          C  
ATOM    907  OD1 ASP A  55      -5.456  -4.595  -8.026  1.00  1.680          O  
ATOM    908  OD2 ASP A  55      -6.120  -6.546  -7.492  1.00  1.680          O  
ATOM    909  H   ASP A  55      -2.595  -6.036  -8.728  1.00  1.420          H  
ATOM    910  HA  ASP A  55      -3.399  -3.899  -7.003  1.00  1.450          H  
ATOM    911 1HB  ASP A  55      -3.639  -6.896  -6.830  1.00  2.020          H  
ATOM    912 2HB  ASP A  55      -4.264  -5.842  -5.560  1.00  2.020          H  
ATOM    913  N   VAL A  56      -0.893  -5.695  -5.813  1.00  1.100          N  
ATOM    914  CA  VAL A  56       0.091  -5.657  -4.730  1.00  1.170          C  
ATOM    915  C   VAL A  56       0.822  -4.329  -4.689  1.00  1.030          C  
ATOM    916  O   VAL A  56       0.921  -3.703  -3.626  1.00  1.020          O  
ATOM    917  CB  VAL A  56       1.130  -6.796  -4.915  1.00  1.610          C  
ATOM    918  CG1 VAL A  56       2.335  -6.632  -3.940  1.00  1.610          C  
ATOM    919  CG2 VAL A  56       0.451  -8.131  -4.648  1.00  1.610          C  
ATOM    920  H   VAL A  56      -0.874  -6.443  -6.520  1.00  1.320          H  
ATOM    921  HA  VAL A  56      -0.431  -5.802  -3.788  1.00  1.400          H  
ATOM    922  HB  VAL A  56       1.502  -6.775  -5.942  1.00  1.930          H  
ATOM    923 1HG1 VAL A  56       3.040  -7.450  -4.091  1.00  1.930          H  
ATOM    924 2HG1 VAL A  56       2.847  -5.694  -4.123  1.00  1.930          H  
ATOM    925 3HG1 VAL A  56       1.976  -6.652  -2.910  1.00  1.930          H  
ATOM    926 1HG2 VAL A  56       1.164  -8.941  -4.796  1.00  1.930          H  
ATOM    927 2HG2 VAL A  56       0.085  -8.152  -3.622  1.00  1.930          H  
ATOM    928 3HG2 VAL A  56      -0.380  -8.263  -5.320  1.00  1.930          H  
ATOM    929  N   VAL A  57       1.337  -3.906  -5.821  1.00  0.970          N  
ATOM    930  CA  VAL A  57       2.095  -2.669  -5.859  1.00  0.990          C  
ATOM    931  C   VAL A  57       1.285  -1.418  -5.808  1.00  0.810          C  
ATOM    932  O   VAL A  57       1.740  -0.447  -5.211  1.00  0.800          O  
ATOM    933  CB  VAL A  57       3.134  -2.610  -6.954  1.00  1.380          C  
ATOM    934  CG1 VAL A  57       4.331  -3.373  -6.591  1.00  1.380          C  
ATOM    935  CG2 VAL A  57       2.599  -3.229  -8.135  1.00  1.380          C  
ATOM    936  H   VAL A  57       1.150  -4.463  -6.668  1.00  1.160          H  
ATOM    937  HA  VAL A  57       2.686  -2.656  -4.952  1.00  1.190          H  
ATOM    938  HB  VAL A  57       3.400  -1.588  -7.128  1.00  1.650          H  
ATOM    939 1HG1 VAL A  57       5.045  -3.311  -7.417  1.00  1.650          H  
ATOM    940 2HG1 VAL A  57       4.783  -2.948  -5.695  1.00  1.650          H  
ATOM    941 3HG1 VAL A  57       4.065  -4.400  -6.401  1.00  1.650          H  
ATOM    942 1HG2 VAL A  57       3.331  -3.191  -8.911  1.00  1.650          H  
ATOM    943 2HG2 VAL A  57       2.394  -4.210  -7.925  1.00  1.650          H  
ATOM    944 3HG2 VAL A  57       1.697  -2.737  -8.446  1.00  1.650          H  
ATOM    945  N   MET A  58       0.130  -1.353  -6.455  1.00  0.740          N  
ATOM    946  CA  MET A  58      -0.562  -0.095  -6.356  1.00  0.700          C  
ATOM    947  C   MET A  58      -0.917   0.181  -4.877  1.00  0.680          C  
ATOM    948  O   MET A  58      -0.807   1.331  -4.423  1.00  0.720          O  
ATOM    949  CB  MET A  58      -1.787  -0.074  -7.255  1.00  1.000          C  
ATOM    950  CG  MET A  58      -2.350   1.321  -7.443  1.00  1.000          C  
ATOM    951  SD  MET A  58      -1.150   2.427  -8.291  1.00  1.000          S  
ATOM    952  CE  MET A  58      -1.144   1.932 -10.019  1.00  1.000          C  
ATOM    953  H   MET A  58      -0.256  -2.136  -6.991  1.00  0.890          H  
ATOM    954  HA  MET A  58       0.116   0.688  -6.687  1.00  0.840          H  
ATOM    955 1HB  MET A  58      -1.536  -0.498  -8.224  1.00  1.200          H  
ATOM    956 2HB  MET A  58      -2.566  -0.708  -6.818  1.00  1.200          H  
ATOM    957 1HG  MET A  58      -3.254   1.291  -8.003  1.00  1.200          H  
ATOM    958 2HG  MET A  58      -2.577   1.749  -6.467  1.00  1.200          H  
ATOM    959 1HE  MET A  58      -0.442   2.559 -10.573  1.00  1.200          H  
ATOM    960 2HE  MET A  58      -0.848   0.891 -10.111  1.00  1.200          H  
ATOM    961 3HE  MET A  58      -2.129   2.066 -10.425  1.00  1.200          H  
ATOM    962  N   LYS A  59      -1.298  -0.861  -4.107  1.00  0.720          N  
ATOM    963  CA  LYS A  59      -1.602  -0.655  -2.690  1.00  0.790          C  
ATOM    964  C   LYS A  59      -0.354  -0.199  -1.918  1.00  0.750          C  
ATOM    965  O   LYS A  59      -0.422   0.716  -1.080  1.00  0.780          O  
ATOM    966  CB  LYS A  59      -2.162  -1.933  -2.067  1.00  1.080          C  
ATOM    967  CG  LYS A  59      -3.577  -2.303  -2.520  1.00  1.080          C  
ATOM    968  CD  LYS A  59      -4.040  -3.606  -1.868  1.00  1.080          C  
ATOM    969  CE  LYS A  59      -5.448  -3.988  -2.311  1.00  1.080          C  
ATOM    970  NZ  LYS A  59      -5.907  -5.266  -1.683  1.00  1.080          N  
ATOM    971  H   LYS A  59      -1.412  -1.796  -4.516  1.00  0.860          H  
ATOM    972  HA  LYS A  59      -2.352   0.130  -2.610  1.00  0.950          H  
ATOM    973 1HB  LYS A  59      -1.504  -2.770  -2.326  1.00  1.290          H  
ATOM    974 2HB  LYS A  59      -2.163  -1.840  -0.984  1.00  1.290          H  
ATOM    975 1HG  LYS A  59      -4.263  -1.500  -2.250  1.00  1.290          H  
ATOM    976 2HG  LYS A  59      -3.591  -2.418  -3.604  1.00  1.290          H  
ATOM    977 1HD  LYS A  59      -3.354  -4.408  -2.156  1.00  1.290          H  
ATOM    978 2HD  LYS A  59      -4.019  -3.504  -0.784  1.00  1.290          H  
ATOM    979 1HE  LYS A  59      -6.137  -3.191  -2.036  1.00  1.290          H  
ATOM    980 2HE  LYS A  59      -5.458  -4.107  -3.397  1.00  1.290          H  
ATOM    981 1HZ  LYS A  59      -6.841  -5.484  -2.003  1.00  1.290          H  
ATOM    982 2HZ  LYS A  59      -5.279  -6.014  -1.943  1.00  1.290          H  
ATOM    983 3HZ  LYS A  59      -5.913  -5.167  -0.677  1.00  1.290          H  
ATOM    984  N   LEU A  60       0.792  -0.814  -2.211  1.00  0.710          N  
ATOM    985  CA  LEU A  60       2.031  -0.430  -1.564  1.00  0.730          C  
ATOM    986  C   LEU A  60       2.425   1.005  -1.909  1.00  0.700          C  
ATOM    987  O   LEU A  60       2.902   1.746  -1.042  1.00  0.730          O  
ATOM    988  CB  LEU A  60       3.149  -1.353  -2.004  1.00  1.010          C  
ATOM    989  CG  LEU A  60       3.147  -2.812  -1.541  1.00  1.010          C  
ATOM    990  CD1 LEU A  60       4.166  -3.589  -2.399  1.00  1.010          C  
ATOM    991  CD2 LEU A  60       3.557  -2.872  -0.071  1.00  1.010          C  
ATOM    992  H   LEU A  60       0.799  -1.601  -2.870  1.00  0.850          H  
ATOM    993  HA  LEU A  60       1.893  -0.496  -0.488  1.00  0.880          H  
ATOM    994 1HB  LEU A  60       3.230  -1.319  -3.085  1.00  1.220          H  
ATOM    995 2HB  LEU A  60       4.025  -0.931  -1.570  1.00  1.220          H  
ATOM    996  HG  LEU A  60       2.169  -3.253  -1.652  1.00  1.220          H  
ATOM    997 1HD1 LEU A  60       4.203  -4.628  -2.075  1.00  1.220          H  
ATOM    998 2HD1 LEU A  60       3.881  -3.560  -3.423  1.00  1.220          H  
ATOM    999 3HD1 LEU A  60       5.126  -3.140  -2.308  1.00  1.220          H  
ATOM   1000 1HD2 LEU A  60       3.579  -3.912   0.252  1.00  1.220          H  
ATOM   1001 2HD2 LEU A  60       4.535  -2.437   0.049  1.00  1.220          H  
ATOM   1002 3HD2 LEU A  60       2.846  -2.325   0.542  1.00  1.220          H  
ATOM   1003  N   SER A  61       2.193   1.419  -3.163  1.00  0.680          N  
ATOM   1004  CA  SER A  61       2.561   2.764  -3.578  1.00  0.710          C  
ATOM   1005  C   SER A  61       1.773   3.799  -2.777  1.00  0.720          C  
ATOM   1006  O   SER A  61       2.291   4.883  -2.509  1.00  0.760          O  
ATOM   1007  CB  SER A  61       2.279   2.979  -5.051  1.00  0.980          C  
ATOM   1008  OG  SER A  61       0.908   3.191  -5.302  1.00  0.980          O  
ATOM   1009  H   SER A  61       1.834   0.754  -3.848  1.00  0.820          H  
ATOM   1010  HA  SER A  61       3.625   2.908  -3.392  1.00  0.850          H  
ATOM   1011 1HB  SER A  61       2.840   3.802  -5.397  1.00  1.180          H  
ATOM   1012 2HB  SER A  61       2.611   2.101  -5.606  1.00  1.180          H  
ATOM   1013  HG  SER A  61       0.432   2.386  -5.009  1.00  1.180          H  
ATOM   1014  N   HIS A  62       0.552   3.446  -2.316  1.00  0.740          N  
ATOM   1015  CA  HIS A  62      -0.224   4.355  -1.471  1.00  0.830          C  
ATOM   1016  C   HIS A  62       0.562   4.564  -0.194  1.00  0.780          C  
ATOM   1017  O   HIS A  62       0.797   5.694   0.229  1.00  0.800          O  
ATOM   1018  CB  HIS A  62      -1.619   3.825  -1.120  1.00  1.130          C  
ATOM   1019  CG  HIS A  62      -2.443   4.786  -0.250  1.00  1.130          C  
ATOM   1020  ND1 HIS A  62      -3.605   4.397   0.390  1.00  1.130          N  
ATOM   1021  CD2 HIS A  62      -2.269   6.101   0.063  1.00  1.130          C  
ATOM   1022  CE1 HIS A  62      -4.106   5.427   1.057  1.00  1.130          C  
ATOM   1023  NE2 HIS A  62      -3.320   6.470   0.868  1.00  1.130          N  
ATOM   1024  H   HIS A  62       0.144   2.554  -2.623  1.00  0.890          H  
ATOM   1025  HA  HIS A  62      -0.341   5.317  -1.965  1.00  1.000          H  
ATOM   1026 1HB  HIS A  62      -2.173   3.623  -2.037  1.00  1.350          H  
ATOM   1027 2HB  HIS A  62      -1.527   2.887  -0.583  1.00  1.350          H  
ATOM   1028  HD1 HIS A  62      -3.987   3.472   0.412  1.00  1.350          H  
ATOM   1029  HD2 HIS A  62      -1.511   6.840  -0.204  1.00  1.350          H  
ATOM   1030  HE1 HIS A  62      -5.027   5.323   1.629  1.00  1.350          H  
ATOM   1031  N   THR A  63       1.017   3.466   0.413  1.00  0.760          N  
ATOM   1032  CA  THR A  63       1.800   3.580   1.649  1.00  0.780          C  
ATOM   1033  C   THR A  63       2.982   4.526   1.449  1.00  0.690          C  
ATOM   1034  O   THR A  63       3.251   5.383   2.303  1.00  0.720          O  
ATOM   1035  CB  THR A  63       2.328   2.208   2.146  1.00  1.080          C  
ATOM   1036  OG1 THR A  63       1.223   1.351   2.472  1.00  1.080          O  
ATOM   1037  CG2 THR A  63       3.230   2.387   3.382  1.00  1.080          C  
ATOM   1038  H   THR A  63       0.764   2.554   0.013  1.00  0.910          H  
ATOM   1039  HA  THR A  63       1.158   3.998   2.425  1.00  0.940          H  
ATOM   1040  HB  THR A  63       2.913   1.740   1.368  1.00  1.300          H  
ATOM   1041  HG1 THR A  63       0.744   1.129   1.670  1.00  1.300          H  
ATOM   1042 1HG2 THR A  63       3.588   1.411   3.706  1.00  1.300          H  
ATOM   1043 2HG2 THR A  63       4.088   3.016   3.144  1.00  1.300          H  
ATOM   1044 3HG2 THR A  63       2.658   2.849   4.184  1.00  1.300          H  
ATOM   1045  N   VAL A  64       3.679   4.380   0.321  1.00  0.630          N  
ATOM   1046  CA  VAL A  64       4.843   5.214   0.045  1.00  0.600          C  
ATOM   1047  C   VAL A  64       4.456   6.695  -0.049  1.00  0.600          C  
ATOM   1048  O   VAL A  64       5.135   7.553   0.531  1.00  0.620          O  
ATOM   1049  CB  VAL A  64       5.502   4.814  -1.292  1.00  0.850          C  
ATOM   1050  CG1 VAL A  64       6.576   5.763  -1.629  1.00  0.850          C  
ATOM   1051  CG2 VAL A  64       6.053   3.480  -1.222  1.00  0.850          C  
ATOM   1052  H   VAL A  64       3.391   3.626  -0.313  1.00  0.760          H  
ATOM   1053  HA  VAL A  64       5.561   5.084   0.856  1.00  0.720          H  
ATOM   1054  HB  VAL A  64       4.758   4.846  -2.073  1.00  1.020          H  
ATOM   1055 1HG1 VAL A  64       7.021   5.465  -2.544  1.00  1.020          H  
ATOM   1056 2HG1 VAL A  64       6.188   6.769  -1.732  1.00  1.020          H  
ATOM   1057 3HG1 VAL A  64       7.327   5.733  -0.845  1.00  1.020          H  
ATOM   1058 1HG2 VAL A  64       6.497   3.215  -2.176  1.00  1.020          H  
ATOM   1059 2HG2 VAL A  64       6.806   3.477  -0.456  1.00  1.020          H  
ATOM   1060 3HG2 VAL A  64       5.264   2.771  -0.984  1.00  1.020          H  
ATOM   1061  N   VAL A  65       3.391   6.993  -0.804  1.00  0.650          N  
ATOM   1062  CA  VAL A  65       2.905   8.357  -0.987  1.00  0.730          C  
ATOM   1063  C   VAL A  65       2.424   8.985   0.294  1.00  0.780          C  
ATOM   1064  O   VAL A  65       2.716  10.148   0.558  1.00  0.830          O  
ATOM   1065  CB  VAL A  65       1.759   8.415  -2.013  1.00  0.990          C  
ATOM   1066  CG1 VAL A  65       1.098   9.823  -2.036  1.00  0.990          C  
ATOM   1067  CG2 VAL A  65       2.325   8.105  -3.364  1.00  0.990          C  
ATOM   1068  H   VAL A  65       2.913   6.221  -1.286  1.00  0.780          H  
ATOM   1069  HA  VAL A  65       3.732   8.955  -1.375  1.00  0.880          H  
ATOM   1070  HB  VAL A  65       1.000   7.677  -1.749  1.00  1.190          H  
ATOM   1071 1HG1 VAL A  65       0.305   9.833  -2.780  1.00  1.190          H  
ATOM   1072 2HG1 VAL A  65       0.669  10.073  -1.067  1.00  1.190          H  
ATOM   1073 3HG1 VAL A  65       1.851  10.574  -2.301  1.00  1.190          H  
ATOM   1074 1HG2 VAL A  65       1.538   8.122  -4.112  1.00  1.190          H  
ATOM   1075 2HG2 VAL A  65       3.088   8.851  -3.623  1.00  1.190          H  
ATOM   1076 3HG2 VAL A  65       2.776   7.133  -3.329  1.00  1.190          H  
ATOM   1077  N   LEU A  66       1.644   8.251   1.069  1.00  0.810          N  
ATOM   1078  CA  LEU A  66       1.107   8.787   2.295  1.00  0.890          C  
ATOM   1079  C   LEU A  66       2.225   9.149   3.256  1.00  0.870          C  
ATOM   1080  O   LEU A  66       2.206  10.237   3.840  1.00  0.940          O  
ATOM   1081  CB  LEU A  66       0.132   7.777   2.894  1.00  1.210          C  
ATOM   1082  CG  LEU A  66      -0.540   8.124   4.225  1.00  1.210          C  
ATOM   1083  CD1 LEU A  66      -1.345   9.437   4.107  1.00  1.210          C  
ATOM   1084  CD2 LEU A  66      -1.463   6.958   4.580  1.00  1.210          C  
ATOM   1085  H   LEU A  66       1.419   7.296   0.791  1.00  0.970          H  
ATOM   1086  HA  LEU A  66       0.561   9.692   2.046  1.00  1.070          H  
ATOM   1087 1HB  LEU A  66      -0.655   7.597   2.165  1.00  1.460          H  
ATOM   1088 2HB  LEU A  66       0.671   6.836   3.033  1.00  1.460          H  
ATOM   1089  HG  LEU A  66       0.213   8.248   5.003  1.00  1.460          H  
ATOM   1090 1HD1 LEU A  66      -1.830   9.649   5.055  1.00  1.460          H  
ATOM   1091 2HD1 LEU A  66      -0.685  10.265   3.859  1.00  1.460          H  
ATOM   1092 3HD1 LEU A  66      -2.104   9.330   3.332  1.00  1.460          H  
ATOM   1093 1HD2 LEU A  66      -1.962   7.150   5.520  1.00  1.460          H  
ATOM   1094 2HD2 LEU A  66      -2.213   6.836   3.791  1.00  1.460          H  
ATOM   1095 3HD2 LEU A  66      -0.874   6.045   4.662  1.00  1.460          H  
ATOM   1096  N   MET A  67       3.216   8.268   3.417  1.00  0.800          N  
ATOM   1097  CA  MET A  67       4.321   8.608   4.295  1.00  0.820          C  
ATOM   1098  C   MET A  67       5.077   9.830   3.775  1.00  0.770          C  
ATOM   1099  O   MET A  67       5.398  10.741   4.550  1.00  0.820          O  
ATOM   1100  CB  MET A  67       5.270   7.423   4.430  1.00  1.140          C  
ATOM   1101  CG  MET A  67       4.739   6.257   5.259  1.00  1.140          C  
ATOM   1102  SD  MET A  67       4.441   6.689   7.001  1.00  1.140          S  
ATOM   1103  CE  MET A  67       6.119   6.970   7.625  1.00  1.140          C  
ATOM   1104  H   MET A  67       3.187   7.364   2.935  1.00  0.960          H  
ATOM   1105  HA  MET A  67       3.919   8.859   5.274  1.00  0.980          H  
ATOM   1106 1HB  MET A  67       5.468   7.027   3.428  1.00  1.370          H  
ATOM   1107 2HB  MET A  67       6.215   7.754   4.831  1.00  1.370          H  
ATOM   1108 1HG  MET A  67       3.799   5.917   4.823  1.00  1.370          H  
ATOM   1109 2HG  MET A  67       5.447   5.430   5.221  1.00  1.370          H  
ATOM   1110 1HE  MET A  67       6.076   7.229   8.684  1.00  1.370          H  
ATOM   1111 2HE  MET A  67       6.721   6.066   7.501  1.00  1.370          H  
ATOM   1112 3HE  MET A  67       6.589   7.793   7.087  1.00  1.370          H  
ATOM   1113  N   ALA A  68       5.329   9.874   2.453  1.00  0.720          N  
ATOM   1114  CA  ALA A  68       6.044  10.987   1.850  1.00  0.720          C  
ATOM   1115  C   ALA A  68       5.305  12.304   2.039  1.00  0.780          C  
ATOM   1116  O   ALA A  68       5.914  13.330   2.356  1.00  0.850          O  
ATOM   1117  CB  ALA A  68       6.232  10.728   0.369  1.00  1.010          C  
ATOM   1118  H   ALA A  68       5.062   9.089   1.849  1.00  0.860          H  
ATOM   1119  HA  ALA A  68       7.012  11.063   2.335  1.00  0.860          H  
ATOM   1120 1HB  ALA A  68       6.788  11.545  -0.072  1.00  1.210          H  
ATOM   1121 2HB  ALA A  68       6.773   9.798   0.235  1.00  1.210          H  
ATOM   1122 3HB  ALA A  68       5.257  10.646  -0.107  1.00  1.210          H  
ATOM   1123  N   TRP A  69       3.981  12.275   1.889  1.00  0.790          N  
ATOM   1124  CA  TRP A  69       3.162  13.460   2.041  1.00  0.880          C  
ATOM   1125  C   TRP A  69       3.247  13.962   3.471  1.00  0.900          C  
ATOM   1126  O   TRP A  69       3.555  15.129   3.719  1.00  0.960          O  
ATOM   1127  CB  TRP A  69       1.708  13.124   1.685  1.00  1.200          C  
ATOM   1128  CG  TRP A  69       0.717  14.267   1.717  1.00  1.200          C  
ATOM   1129  CD1 TRP A  69       0.970  15.606   1.676  1.00  1.200          C  
ATOM   1130  CD2 TRP A  69      -0.714  14.134   1.785  1.00  1.200          C  
ATOM   1131  NE1 TRP A  69      -0.206  16.315   1.677  1.00  1.200          N  
ATOM   1132  CE2 TRP A  69      -1.249  15.428   1.749  1.00  1.200          C  
ATOM   1133  CE3 TRP A  69      -1.576  13.037   1.865  1.00  1.200          C  
ATOM   1134  CZ2 TRP A  69      -2.609  15.654   1.782  1.00  1.200          C  
ATOM   1135  CZ3 TRP A  69      -2.942  13.266   1.908  1.00  1.200          C  
ATOM   1136  CH2 TRP A  69      -3.445  14.540   1.865  1.00  1.200          C  
ATOM   1137  H   TRP A  69       3.533  11.405   1.592  1.00  0.950          H  
ATOM   1138  HA  TRP A  69       3.536  14.229   1.366  1.00  1.060          H  
ATOM   1139 1HB  TRP A  69       1.686  12.692   0.681  1.00  1.440          H  
ATOM   1140 2HB  TRP A  69       1.352  12.351   2.363  1.00  1.440          H  
ATOM   1141  HD1 TRP A  69       1.953  16.052   1.638  1.00  1.440          H  
ATOM   1142  HE1 TRP A  69      -0.282  17.348   1.629  1.00  1.440          H  
ATOM   1143  HE3 TRP A  69      -1.185  12.023   1.889  1.00  1.440          H  
ATOM   1144  HZ2 TRP A  69      -3.029  16.658   1.749  1.00  1.440          H  
ATOM   1145  HZ3 TRP A  69      -3.609  12.405   1.968  1.00  1.440          H  
ATOM   1146  HH2 TRP A  69      -4.524  14.683   1.895  1.00  1.440          H  
ATOM   1147  N   ARG A  70       3.014  13.064   4.433  1.00  0.880          N  
ATOM   1148  CA  ARG A  70       2.984  13.445   5.839  1.00  0.940          C  
ATOM   1149  C   ARG A  70       4.268  14.094   6.330  1.00  0.930          C  
ATOM   1150  O   ARG A  70       4.227  15.079   7.069  1.00  1.000          O  
ATOM   1151  CB  ARG A  70       2.714  12.222   6.700  1.00  1.290          C  
ATOM   1152  CG  ARG A  70       1.297  11.670   6.657  1.00  1.290          C  
ATOM   1153  CD  ARG A  70       1.211  10.401   7.413  1.00  1.290          C  
ATOM   1154  NE  ARG A  70      -0.146   9.902   7.492  1.00  1.290          N  
ATOM   1155  CZ  ARG A  70      -0.500   8.688   7.961  1.00  1.290          C  
ATOM   1156  NH1 ARG A  70       0.417   7.833   8.374  1.00  1.290          N  
ATOM   1157  NH2 ARG A  70      -1.781   8.357   8.008  1.00  1.290          N  
ATOM   1158  H   ARG A  70       2.813  12.092   4.174  1.00  1.060          H  
ATOM   1159  HA  ARG A  70       2.167  14.153   5.974  1.00  1.130          H  
ATOM   1160 1HB  ARG A  70       3.380  11.415   6.382  1.00  1.550          H  
ATOM   1161 2HB  ARG A  70       2.953  12.449   7.737  1.00  1.550          H  
ATOM   1162 1HG  ARG A  70       0.614  12.385   7.111  1.00  1.550          H  
ATOM   1163 2HG  ARG A  70       0.997  11.487   5.629  1.00  1.550          H  
ATOM   1164 1HD  ARG A  70       1.823   9.653   6.900  1.00  1.550          H  
ATOM   1165 2HD  ARG A  70       1.584  10.551   8.425  1.00  1.550          H  
ATOM   1166  HE  ARG A  70      -0.886  10.521   7.189  1.00  1.550          H  
ATOM   1167 1HH1 ARG A  70       1.396   8.079   8.338  1.00  1.550          H  
ATOM   1168 2HH1 ARG A  70       0.143   6.926   8.725  1.00  1.550          H  
ATOM   1169 1HH2 ARG A  70      -2.484   9.012   7.694  1.00  1.550          H  
ATOM   1170 2HH2 ARG A  70      -2.059   7.452   8.358  1.00  1.550          H  
ATOM   1171  N   GLU A  71       5.411  13.568   5.904  1.00  0.870          N  
ATOM   1172  CA  GLU A  71       6.689  14.107   6.342  1.00  0.910          C  
ATOM   1173  C   GLU A  71       7.332  15.063   5.336  1.00  0.970          C  
ATOM   1174  O   GLU A  71       8.482  15.459   5.521  1.00  1.050          O  
ATOM   1175  CB  GLU A  71       7.654  12.974   6.682  1.00  1.260          C  
ATOM   1176  CG  GLU A  71       7.185  12.074   7.852  1.00  1.260          C  
ATOM   1177  CD  GLU A  71       8.213  11.045   8.257  1.00  1.260          C  
ATOM   1178  OE1 GLU A  71       9.359  11.229   7.908  1.00  1.260          O  
ATOM   1179  OE2 GLU A  71       7.875  10.099   8.927  1.00  1.260          O  
ATOM   1180  H   GLU A  71       5.391  12.726   5.312  1.00  1.040          H  
ATOM   1181  HA  GLU A  71       6.515  14.670   7.257  1.00  1.090          H  
ATOM   1182 1HB  GLU A  71       7.790  12.342   5.801  1.00  1.510          H  
ATOM   1183 2HB  GLU A  71       8.625  13.390   6.942  1.00  1.510          H  
ATOM   1184 1HG  GLU A  71       6.956  12.702   8.711  1.00  1.510          H  
ATOM   1185 2HG  GLU A  71       6.268  11.565   7.553  1.00  1.510          H  
ATOM   1186  N   THR A  72       6.592  15.444   4.286  1.00  0.980          N  
ATOM   1187  CA  THR A  72       7.026  16.299   3.169  1.00  1.090          C  
ATOM   1188  C   THR A  72       8.294  15.793   2.463  1.00  0.980          C  
ATOM   1189  O   THR A  72       9.144  16.568   2.007  1.00  1.000          O  
ATOM   1190  CB  THR A  72       7.277  17.751   3.645  1.00  1.480          C  
ATOM   1191  OG1 THR A  72       8.489  17.823   4.413  1.00  1.480          O  
ATOM   1192  CG2 THR A  72       6.118  18.238   4.494  1.00  1.480          C  
ATOM   1193  H   THR A  72       5.622  15.118   4.234  1.00  1.180          H  
ATOM   1194  HA  THR A  72       6.221  16.308   2.431  1.00  1.310          H  
ATOM   1195  HB  THR A  72       7.376  18.399   2.782  1.00  1.780          H  
ATOM   1196  HG1 THR A  72       8.543  17.058   5.008  1.00  1.780          H  
ATOM   1197 1HG2 THR A  72       6.306  19.262   4.808  1.00  1.780          H  
ATOM   1198 2HG2 THR A  72       5.203  18.197   3.905  1.00  1.780          H  
ATOM   1199 3HG2 THR A  72       6.007  17.611   5.374  1.00  1.780          H  
ATOM   1200  N   GLN A  73       8.425  14.474   2.326  1.00  0.930          N  
ATOM   1201  CA  GLN A  73       9.579  13.880   1.666  1.00  0.880          C  
ATOM   1202  C   GLN A  73       9.158  13.710   0.218  1.00  0.890          C  
ATOM   1203  O   GLN A  73       9.048  12.590  -0.311  1.00  0.820          O  
ATOM   1204  CB  GLN A  73       9.935  12.543   2.305  1.00  1.250          C  
ATOM   1205  CG  GLN A  73      11.234  11.916   1.832  1.00  1.250          C  
ATOM   1206  CD  GLN A  73      12.479  12.625   2.341  1.00  1.250          C  
ATOM   1207  OE1 GLN A  73      12.619  12.853   3.545  1.00  1.250          O  
ATOM   1208  NE2 GLN A  73      13.392  12.959   1.440  1.00  1.250          N  
ATOM   1209  H   GLN A  73       7.653  13.887   2.636  1.00  1.120          H  
ATOM   1210  HA  GLN A  73      10.429  14.560   1.719  1.00  1.060          H  
ATOM   1211 1HB  GLN A  73       9.978  12.673   3.382  1.00  1.500          H  
ATOM   1212 2HB  GLN A  73       9.148  11.836   2.097  1.00  1.500          H  
ATOM   1213 1HG  GLN A  73      11.273  10.877   2.132  1.00  1.500          H  
ATOM   1214 2HG  GLN A  73      11.260  11.998   0.761  1.00  1.500          H  
ATOM   1215 1HE2 GLN A  73      14.236  13.423   1.725  1.00  1.500          H  
ATOM   1216 2HE2 GLN A  73      13.247  12.747   0.469  1.00  1.500          H  
ATOM   1217  N   TRP A  74       9.012  14.850  -0.421  1.00  1.010          N  
ATOM   1218  CA  TRP A  74       8.418  14.952  -1.734  1.00  1.110          C  
ATOM   1219  C   TRP A  74       9.140  14.221  -2.852  1.00  1.030          C  
ATOM   1220  O   TRP A  74       8.497  13.834  -3.831  1.00  1.010          O  
ATOM   1221  CB  TRP A  74       8.226  16.411  -2.067  1.00  1.510          C  
ATOM   1222  CG  TRP A  74       7.191  17.041  -1.203  1.00  1.510          C  
ATOM   1223  CD1 TRP A  74       7.359  18.023  -0.291  1.00  1.510          C  
ATOM   1224  CD2 TRP A  74       5.792  16.717  -1.171  1.00  1.510          C  
ATOM   1225  NE1 TRP A  74       6.154  18.346   0.274  1.00  1.510          N  
ATOM   1226  CE2 TRP A  74       5.204  17.555  -0.249  1.00  1.510          C  
ATOM   1227  CE3 TRP A  74       4.992  15.806  -1.864  1.00  1.510          C  
ATOM   1228  CZ2 TRP A  74       3.889  17.514  -0.002  1.00  1.510          C  
ATOM   1229  CZ3 TRP A  74       3.651  15.787  -1.611  1.00  1.510          C  
ATOM   1230  CH2 TRP A  74       3.119  16.608  -0.723  1.00  1.510          C  
ATOM   1231  H   TRP A  74       9.220  15.688   0.134  1.00  1.210          H  
ATOM   1232  HA  TRP A  74       7.431  14.510  -1.658  1.00  1.330          H  
ATOM   1233 1HB  TRP A  74       9.167  16.949  -1.955  1.00  1.820          H  
ATOM   1234 2HB  TRP A  74       7.899  16.510  -3.085  1.00  1.820          H  
ATOM   1235  HD1 TRP A  74       8.309  18.502  -0.054  1.00  1.820          H  
ATOM   1236  HE1 TRP A  74       5.968  19.066   0.968  1.00  1.820          H  
ATOM   1237  HE3 TRP A  74       5.409  15.141  -2.614  1.00  1.820          H  
ATOM   1238  HZ2 TRP A  74       3.443  18.172   0.720  1.00  1.820          H  
ATOM   1239  HZ3 TRP A  74       3.026  15.093  -2.163  1.00  1.820          H  
ATOM   1240  HH2 TRP A  74       2.048  16.562  -0.574  1.00  1.820          H  
ATOM   1241  N   GLU A  75      10.448  14.009  -2.729  1.00  1.020          N  
ATOM   1242  CA  GLU A  75      11.164  13.256  -3.747  1.00  1.030          C  
ATOM   1243  C   GLU A  75      10.645  11.809  -3.841  1.00  0.920          C  
ATOM   1244  O   GLU A  75      10.651  11.225  -4.926  1.00  0.970          O  
ATOM   1245  CB  GLU A  75      12.663  13.273  -3.461  1.00  1.440          C  
ATOM   1246  CG  GLU A  75      13.303  14.659  -3.593  1.00  1.440          C  
ATOM   1247  CD  GLU A  75      13.117  15.520  -2.367  1.00  1.440          C  
ATOM   1248  OE1 GLU A  75      12.498  15.064  -1.422  1.00  1.440          O  
ATOM   1249  OE2 GLU A  75      13.576  16.633  -2.374  1.00  1.440          O  
ATOM   1250  H   GLU A  75      10.971  14.389  -1.933  1.00  1.220          H  
ATOM   1251  HA  GLU A  75      10.995  13.739  -4.708  1.00  1.240          H  
ATOM   1252 1HB  GLU A  75      12.844  12.905  -2.450  1.00  1.730          H  
ATOM   1253 2HB  GLU A  75      13.172  12.598  -4.149  1.00  1.730          H  
ATOM   1254 1HG  GLU A  75      14.370  14.540  -3.780  1.00  1.730          H  
ATOM   1255 2HG  GLU A  75      12.866  15.166  -4.453  1.00  1.730          H  
ATOM   1256  N   ILE A  76      10.254  11.218  -2.694  1.00  0.820          N  
ATOM   1257  CA  ILE A  76       9.747   9.845  -2.626  1.00  0.750          C  
ATOM   1258  C   ILE A  76       8.411   9.789  -3.339  1.00  0.730          C  
ATOM   1259  O   ILE A  76       8.129   8.870  -4.117  1.00  0.730          O  
ATOM   1260  CB  ILE A  76       9.622   9.379  -1.145  1.00  1.080          C  
ATOM   1261  CG1 ILE A  76      11.021   9.281  -0.437  1.00  1.080          C  
ATOM   1262  CG2 ILE A  76       8.860   8.084  -1.028  1.00  1.080          C  
ATOM   1263  CD1 ILE A  76      11.996   8.259  -0.959  1.00  1.080          C  
ATOM   1264  H   ILE A  76      10.256  11.761  -1.829  1.00  0.980          H  
ATOM   1265  HA  ILE A  76      10.432   9.194  -3.158  1.00  0.900          H  
ATOM   1266  HB  ILE A  76       9.068  10.131  -0.599  1.00  1.290          H  
ATOM   1267 1HG1 ILE A  76      11.509  10.235  -0.536  1.00  1.290          H  
ATOM   1268 2HG1 ILE A  76      10.856   9.072   0.613  1.00  1.290          H  
ATOM   1269 1HG2 ILE A  76       8.756   7.815   0.024  1.00  1.290          H  
ATOM   1270 2HG2 ILE A  76       7.883   8.220  -1.454  1.00  1.290          H  
ATOM   1271 3HG2 ILE A  76       9.365   7.299  -1.545  1.00  1.290          H  
ATOM   1272 1HD1 ILE A  76      12.910   8.320  -0.372  1.00  1.290          H  
ATOM   1273 2HD1 ILE A  76      11.579   7.263  -0.861  1.00  1.290          H  
ATOM   1274 3HD1 ILE A  76      12.236   8.451  -1.997  1.00  1.290          H  
ATOM   1275  N   ASP A  77       7.586  10.791  -3.057  1.00  0.770          N  
ATOM   1276  CA  ASP A  77       6.268  10.900  -3.675  1.00  0.800          C  
ATOM   1277  C   ASP A  77       6.426  11.013  -5.202  1.00  0.860          C  
ATOM   1278  O   ASP A  77       5.796  10.280  -5.968  1.00  0.870          O  
ATOM   1279  CB  ASP A  77       5.507  12.114  -3.120  1.00  1.110          C  
ATOM   1280  CG  ASP A  77       4.065  12.236  -3.617  1.00  1.110          C  
ATOM   1281  OD1 ASP A  77       3.549  11.286  -4.105  1.00  1.110          O  
ATOM   1282  OD2 ASP A  77       3.492  13.279  -3.472  1.00  1.110          O  
ATOM   1283  H   ASP A  77       7.915  11.487  -2.379  1.00  0.920          H  
ATOM   1284  HA  ASP A  77       5.700   9.996  -3.450  1.00  0.960          H  
ATOM   1285 1HB  ASP A  77       5.501  12.088  -2.043  1.00  1.330          H  
ATOM   1286 2HB  ASP A  77       6.038  13.019  -3.413  1.00  1.330          H  
ATOM   1287  N   ALA A  78       7.306  11.917  -5.651  1.00  0.910          N  
ATOM   1288  CA  ALA A  78       7.515  12.114  -7.081  1.00  0.970          C  
ATOM   1289  C   ALA A  78       7.964  10.836  -7.787  1.00  0.900          C  
ATOM   1290  O   ALA A  78       7.508  10.564  -8.911  1.00  0.930          O  
ATOM   1291  CB  ALA A  78       8.535  13.195  -7.285  1.00  1.330          C  
ATOM   1292  H   ALA A  78       7.800  12.518  -4.986  1.00  1.090          H  
ATOM   1293  HA  ALA A  78       6.568  12.429  -7.514  1.00  1.160          H  
ATOM   1294 1HB  ALA A  78       8.665  13.394  -8.345  1.00  1.600          H  
ATOM   1295 2HB  ALA A  78       8.159  14.059  -6.789  1.00  1.600          H  
ATOM   1296 3HB  ALA A  78       9.483  12.894  -6.842  1.00  1.600          H  
ATOM   1297  N   VAL A  79       8.813  10.028  -7.143  1.00  0.840          N  
ATOM   1298  CA  VAL A  79       9.210   8.780  -7.767  1.00  0.830          C  
ATOM   1299  C   VAL A  79       7.982   7.914  -7.957  1.00  0.770          C  
ATOM   1300  O   VAL A  79       7.843   7.270  -9.000  1.00  0.790          O  
ATOM   1301  CB  VAL A  79      10.265   8.004  -6.981  1.00  1.170          C  
ATOM   1302  CG1 VAL A  79      10.477   6.628  -7.630  1.00  1.170          C  
ATOM   1303  CG2 VAL A  79      11.565   8.747  -6.981  1.00  1.170          C  
ATOM   1304  H   VAL A  79       9.223  10.325  -6.247  1.00  1.010          H  
ATOM   1305  HA  VAL A  79       9.618   9.006  -8.753  1.00  1.000          H  
ATOM   1306  HB  VAL A  79       9.916   7.870  -5.952  1.00  1.400          H  
ATOM   1307 1HG1 VAL A  79      11.228   6.105  -7.071  1.00  1.400          H  
ATOM   1308 2HG1 VAL A  79       9.561   6.042  -7.635  1.00  1.400          H  
ATOM   1309 3HG1 VAL A  79      10.816   6.761  -8.654  1.00  1.400          H  
ATOM   1310 1HG2 VAL A  79      12.304   8.191  -6.413  1.00  1.400          H  
ATOM   1311 2HG2 VAL A  79      11.905   8.859  -7.989  1.00  1.400          H  
ATOM   1312 3HG2 VAL A  79      11.436   9.715  -6.540  1.00  1.400          H  
ATOM   1313  N   VAL A  80       7.112   7.857  -6.934  1.00  0.730          N  
ATOM   1314  CA  VAL A  80       5.922   7.045  -7.090  1.00  0.720          C  
ATOM   1315  C   VAL A  80       5.054   7.545  -8.228  1.00  0.750          C  
ATOM   1316  O   VAL A  80       4.552   6.723  -8.998  1.00  0.770          O  
ATOM   1317  CB  VAL A  80       5.056   6.987  -5.830  1.00  1.010          C  
ATOM   1318  CG1 VAL A  80       3.755   6.292  -6.168  1.00  1.010          C  
ATOM   1319  CG2 VAL A  80       5.758   6.256  -4.797  1.00  1.010          C  
ATOM   1320  H   VAL A  80       7.317   8.357  -6.061  1.00  0.880          H  
ATOM   1321  HA  VAL A  80       6.236   6.033  -7.307  1.00  0.860          H  
ATOM   1322  HB  VAL A  80       4.829   7.994  -5.472  1.00  1.210          H  
ATOM   1323 1HG1 VAL A  80       3.142   6.209  -5.293  1.00  1.210          H  
ATOM   1324 2HG1 VAL A  80       3.217   6.847  -6.908  1.00  1.210          H  
ATOM   1325 3HG1 VAL A  80       3.982   5.302  -6.549  1.00  1.210          H  
ATOM   1326 1HG2 VAL A  80       5.115   6.225  -3.930  1.00  1.210          H  
ATOM   1327 2HG2 VAL A  80       5.981   5.248  -5.133  1.00  1.210          H  
ATOM   1328 3HG2 VAL A  80       6.680   6.777  -4.560  1.00  1.210          H  
ATOM   1329  N   ASP A  81       4.837   8.856  -8.374  1.00  0.790          N  
ATOM   1330  CA  ASP A  81       3.995   9.252  -9.501  1.00  0.840          C  
ATOM   1331  C   ASP A  81       4.538   8.710 -10.809  1.00  0.840          C  
ATOM   1332  O   ASP A  81       3.769   8.252 -11.662  1.00  0.850          O  
ATOM   1333  CB  ASP A  81       3.845  10.761  -9.691  1.00  1.160          C  
ATOM   1334  CG  ASP A  81       2.900  11.506  -8.737  1.00  1.160          C  
ATOM   1335  OD1 ASP A  81       2.294  10.903  -7.898  1.00  1.160          O  
ATOM   1336  OD2 ASP A  81       2.660  12.677  -9.007  1.00  1.160          O  
ATOM   1337  H   ASP A  81       5.222   9.523  -7.691  1.00  0.950          H  
ATOM   1338  HA  ASP A  81       3.002   8.833  -9.344  1.00  1.010          H  
ATOM   1339 1HB  ASP A  81       4.838  11.209  -9.571  1.00  1.390          H  
ATOM   1340 2HB  ASP A  81       3.557  10.948 -10.698  1.00  1.390          H  
ATOM   1341  N   ARG A  82       5.858   8.746 -10.978  1.00  0.870          N  
ATOM   1342  CA  ARG A  82       6.435   8.211 -12.198  1.00  0.890          C  
ATOM   1343  C   ARG A  82       6.173   6.701 -12.300  1.00  0.830          C  
ATOM   1344  O   ARG A  82       5.841   6.205 -13.383  1.00  0.850          O  
ATOM   1345  CB  ARG A  82       7.910   8.554 -12.276  1.00  1.240          C  
ATOM   1346  CG  ARG A  82       8.120  10.051 -12.508  1.00  1.240          C  
ATOM   1347  CD  ARG A  82       9.501  10.437 -12.896  1.00  1.240          C  
ATOM   1348  NE  ARG A  82      10.490  10.149 -11.862  1.00  1.240          N  
ATOM   1349  CZ  ARG A  82      10.775  10.943 -10.806  1.00  1.240          C  
ATOM   1350  NH1 ARG A  82      10.101  12.051 -10.594  1.00  1.240          N  
ATOM   1351  NH2 ARG A  82      11.738  10.594  -9.980  1.00  1.240          N  
ATOM   1352  H   ARG A  82       6.443   9.189 -10.257  1.00  1.040          H  
ATOM   1353  HA  ARG A  82       5.945   8.693 -13.042  1.00  1.070          H  
ATOM   1354 1HB  ARG A  82       8.402   8.281 -11.341  1.00  1.490          H  
ATOM   1355 2HB  ARG A  82       8.386   7.999 -13.083  1.00  1.490          H  
ATOM   1356 1HG  ARG A  82       7.448  10.382 -13.299  1.00  1.490          H  
ATOM   1357 2HG  ARG A  82       7.865  10.577 -11.588  1.00  1.490          H  
ATOM   1358 1HD  ARG A  82       9.781   9.879 -13.790  1.00  1.490          H  
ATOM   1359 2HD  ARG A  82       9.532  11.502 -13.122  1.00  1.490          H  
ATOM   1360  HE  ARG A  82      11.041   9.308 -11.971  1.00  1.490          H  
ATOM   1361 1HH1 ARG A  82       9.350  12.316 -11.215  1.00  1.490          H  
ATOM   1362 2HH1 ARG A  82      10.312  12.619  -9.791  1.00  1.490          H  
ATOM   1363 1HH2 ARG A  82      12.257   9.741 -10.144  1.00  1.490          H  
ATOM   1364 2HH2 ARG A  82      11.960  11.172  -9.181  1.00  1.490          H  
ATOM   1365  N   GLN A  83       6.280   5.976 -11.174  1.00  0.800          N  
ATOM   1366  CA  GLN A  83       6.001   4.538 -11.167  1.00  0.800          C  
ATOM   1367  C   GLN A  83       4.533   4.252 -11.515  1.00  0.760          C  
ATOM   1368  O   GLN A  83       4.251   3.269 -12.199  1.00  0.780          O  
ATOM   1369  CB  GLN A  83       6.342   3.916  -9.806  1.00  1.120          C  
ATOM   1370  CG  GLN A  83       7.839   3.888  -9.475  1.00  1.120          C  
ATOM   1371  CD  GLN A  83       8.623   2.924 -10.337  1.00  1.120          C  
ATOM   1372  OE1 GLN A  83       8.350   1.722 -10.343  1.00  1.120          O  
ATOM   1373  NE2 GLN A  83       9.588   3.445 -11.078  1.00  1.120          N  
ATOM   1374  H   GLN A  83       6.626   6.441 -10.325  1.00  0.960          H  
ATOM   1375  HA  GLN A  83       6.621   4.065 -11.925  1.00  0.960          H  
ATOM   1376 1HB  GLN A  83       5.828   4.461  -9.025  1.00  1.340          H  
ATOM   1377 2HB  GLN A  83       5.972   2.899  -9.784  1.00  1.340          H  
ATOM   1378 1HG  GLN A  83       8.246   4.879  -9.642  1.00  1.340          H  
ATOM   1379 2HG  GLN A  83       7.967   3.605  -8.431  1.00  1.340          H  
ATOM   1380 1HE2 GLN A  83      10.138   2.859 -11.676  1.00  1.340          H  
ATOM   1381 2HE2 GLN A  83       9.760   4.431 -11.052  1.00  1.340          H  
ATOM   1382  N   LYS A  84       3.603   5.113 -11.073  1.00  0.750          N  
ATOM   1383  CA  LYS A  84       2.181   4.938 -11.380  1.00  0.770          C  
ATOM   1384  C   LYS A  84       1.937   5.121 -12.881  1.00  0.770          C  
ATOM   1385  O   LYS A  84       1.123   4.406 -13.476  1.00  0.780          O  
ATOM   1386  CB  LYS A  84       1.288   5.904 -10.607  1.00  1.070          C  
ATOM   1387  CG  LYS A  84       1.170   5.676  -9.098  1.00  1.070          C  
ATOM   1388  CD  LYS A  84       0.151   6.670  -8.534  1.00  1.070          C  
ATOM   1389  CE  LYS A  84       0.041   6.740  -6.999  1.00  1.070          C  
ATOM   1390  NZ  LYS A  84      -0.421   5.482  -6.358  1.00  1.070          N  
ATOM   1391  H   LYS A  84       3.917   5.877 -10.470  1.00  0.900          H  
ATOM   1392  HA  LYS A  84       1.897   3.922 -11.111  1.00  0.920          H  
ATOM   1393 1HB  LYS A  84       1.661   6.920 -10.752  1.00  1.280          H  
ATOM   1394 2HB  LYS A  84       0.288   5.859 -11.021  1.00  1.280          H  
ATOM   1395 1HG  LYS A  84       0.852   4.657  -8.907  1.00  1.280          H  
ATOM   1396 2HG  LYS A  84       2.136   5.830  -8.648  1.00  1.280          H  
ATOM   1397 1HD  LYS A  84       0.391   7.670  -8.898  1.00  1.280          H  
ATOM   1398 2HD  LYS A  84      -0.827   6.388  -8.917  1.00  1.280          H  
ATOM   1399 1HE  LYS A  84       0.985   7.026  -6.576  1.00  1.280          H  
ATOM   1400 2HE  LYS A  84      -0.674   7.514  -6.777  1.00  1.280          H  
ATOM   1401 1HZ  LYS A  84      -0.499   5.650  -5.366  1.00  1.280          H  
ATOM   1402 2HZ  LYS A  84      -1.325   5.225  -6.731  1.00  1.280          H  
ATOM   1403 3HZ  LYS A  84       0.235   4.709  -6.490  1.00  1.280          H  
ATOM   1404  N   VAL A  85       2.630   6.085 -13.497  1.00  0.780          N  
ATOM   1405  CA  VAL A  85       2.489   6.290 -14.935  1.00  0.800          C  
ATOM   1406  C   VAL A  85       2.978   5.045 -15.667  1.00  0.780          C  
ATOM   1407  O   VAL A  85       2.310   4.576 -16.603  1.00  0.790          O  
ATOM   1408  CB  VAL A  85       3.257   7.541 -15.414  1.00  1.110          C  
ATOM   1409  CG1 VAL A  85       3.271   7.618 -16.961  1.00  1.110          C  
ATOM   1410  CG2 VAL A  85       2.577   8.782 -14.843  1.00  1.110          C  
ATOM   1411  H   VAL A  85       3.225   6.700 -12.928  1.00  0.940          H  
ATOM   1412  HA  VAL A  85       1.433   6.433 -15.161  1.00  0.960          H  
ATOM   1413  HB  VAL A  85       4.292   7.486 -15.066  1.00  1.330          H  
ATOM   1414 1HG1 VAL A  85       3.817   8.507 -17.273  1.00  1.330          H  
ATOM   1415 2HG1 VAL A  85       3.762   6.738 -17.379  1.00  1.330          H  
ATOM   1416 3HG1 VAL A  85       2.245   7.672 -17.332  1.00  1.330          H  
ATOM   1417 1HG2 VAL A  85       3.106   9.658 -15.165  1.00  1.330          H  
ATOM   1418 2HG2 VAL A  85       1.550   8.825 -15.203  1.00  1.330          H  
ATOM   1419 3HG2 VAL A  85       2.579   8.733 -13.760  1.00  1.330          H  
ATOM   1420  N   GLU A  86       4.137   4.520 -15.237  1.00  0.780          N  
ATOM   1421  CA  GLU A  86       4.701   3.315 -15.824  1.00  0.800          C  
ATOM   1422  C   GLU A  86       3.773   2.124 -15.592  1.00  0.770          C  
ATOM   1423  O   GLU A  86       3.642   1.271 -16.469  1.00  0.790          O  
ATOM   1424  CB  GLU A  86       6.090   3.041 -15.243  1.00  1.110          C  
ATOM   1425  CG  GLU A  86       7.180   4.033 -15.693  1.00  1.110          C  
ATOM   1426  CD  GLU A  86       7.537   3.896 -17.145  1.00  1.110          C  
ATOM   1427  OE1 GLU A  86       7.838   2.792 -17.551  1.00  1.110          O  
ATOM   1428  OE2 GLU A  86       7.497   4.861 -17.860  1.00  1.110          O  
ATOM   1429  H   GLU A  86       4.652   4.999 -14.491  1.00  0.940          H  
ATOM   1430  HA  GLU A  86       4.803   3.469 -16.894  1.00  0.960          H  
ATOM   1431 1HB  GLU A  86       6.038   3.080 -14.157  1.00  1.330          H  
ATOM   1432 2HB  GLU A  86       6.411   2.037 -15.520  1.00  1.330          H  
ATOM   1433 1HG  GLU A  86       6.821   5.047 -15.519  1.00  1.330          H  
ATOM   1434 2HG  GLU A  86       8.072   3.884 -15.086  1.00  1.330          H  
ATOM   1435  N   ALA A  87       3.110   2.073 -14.426  1.00  0.760          N  
ATOM   1436  CA  ALA A  87       2.162   1.011 -14.114  1.00  0.770          C  
ATOM   1437  C   ALA A  87       1.035   0.996 -15.120  1.00  0.740          C  
ATOM   1438  O   ALA A  87       0.641  -0.072 -15.599  1.00  0.760          O  
ATOM   1439  CB  ALA A  87       1.576   1.230 -12.753  1.00  1.070          C  
ATOM   1440  H   ALA A  87       3.330   2.766 -13.710  1.00  0.910          H  
ATOM   1441  HA  ALA A  87       2.686   0.059 -14.147  1.00  0.920          H  
ATOM   1442 1HB  ALA A  87       0.889   0.441 -12.545  1.00  1.290          H  
ATOM   1443 2HB  ALA A  87       2.379   1.246 -12.025  1.00  1.290          H  
ATOM   1444 3HB  ALA A  87       1.053   2.161 -12.718  1.00  1.290          H  
ATOM   1445  N   GLY A  88       0.560   2.195 -15.471  1.00  0.740          N  
ATOM   1446  CA  GLY A  88      -0.476   2.400 -16.465  1.00  0.790          C  
ATOM   1447  C   GLY A  88      -0.014   1.821 -17.791  1.00  0.820          C  
ATOM   1448  O   GLY A  88      -0.714   1.039 -18.435  1.00  0.860          O  
ATOM   1449  H   GLY A  88       0.909   3.012 -14.953  1.00  0.890          H  
ATOM   1450 1HA  GLY A  88      -1.411   1.940 -16.145  1.00  0.950          H  
ATOM   1451 2HA  GLY A  88      -0.659   3.470 -16.572  1.00  0.950          H  
ATOM   1452  N   ARG A  89       1.193   2.189 -18.197  1.00  0.830          N  
ATOM   1453  CA  ARG A  89       1.729   1.695 -19.456  1.00  0.930          C  
ATOM   1454  C   ARG A  89       1.833   0.156 -19.454  1.00  0.960          C  
ATOM   1455  O   ARG A  89       1.478  -0.511 -20.438  1.00  1.040          O  
ATOM   1456  CB  ARG A  89       3.122   2.272 -19.665  1.00  1.260          C  
ATOM   1457  CG  ARG A  89       3.157   3.759 -19.909  1.00  1.260          C  
ATOM   1458  CD  ARG A  89       4.535   4.301 -20.089  1.00  1.260          C  
ATOM   1459  NE  ARG A  89       4.490   5.758 -20.201  1.00  1.260          N  
ATOM   1460  CZ  ARG A  89       5.555   6.577 -20.353  1.00  1.260          C  
ATOM   1461  NH1 ARG A  89       6.779   6.102 -20.441  1.00  1.260          N  
ATOM   1462  NH2 ARG A  89       5.365   7.888 -20.409  1.00  1.260          N  
ATOM   1463  H   ARG A  89       1.720   2.861 -17.627  1.00  1.000          H  
ATOM   1464  HA  ARG A  89       1.073   2.013 -20.268  1.00  1.120          H  
ATOM   1465 1HB  ARG A  89       3.741   2.068 -18.809  1.00  1.510          H  
ATOM   1466 2HB  ARG A  89       3.577   1.794 -20.509  1.00  1.510          H  
ATOM   1467 1HG  ARG A  89       2.600   3.969 -20.789  1.00  1.510          H  
ATOM   1468 2HG  ARG A  89       2.706   4.275 -19.073  1.00  1.510          H  
ATOM   1469 1HD  ARG A  89       5.153   4.034 -19.234  1.00  1.510          H  
ATOM   1470 2HD  ARG A  89       4.971   3.892 -21.004  1.00  1.510          H  
ATOM   1471  HE  ARG A  89       3.580   6.190 -20.128  1.00  1.510          H  
ATOM   1472 1HH1 ARG A  89       6.961   5.107 -20.392  1.00  1.510          H  
ATOM   1473 2HH1 ARG A  89       7.558   6.730 -20.547  1.00  1.510          H  
ATOM   1474 1HH2 ARG A  89       4.434   8.269 -20.335  1.00  1.510          H  
ATOM   1475 2HH2 ARG A  89       6.156   8.507 -20.517  1.00  1.510          H  
ATOM   1476  N   ALA A  90       2.314  -0.397 -18.329  1.00  0.920          N  
ATOM   1477  CA  ALA A  90       2.534  -1.825 -18.155  1.00  1.010          C  
ATOM   1478  C   ALA A  90       1.240  -2.636 -18.290  1.00  0.970          C  
ATOM   1479  O   ALA A  90       1.237  -3.680 -18.950  1.00  1.070          O  
ATOM   1480  CB  ALA A  90       3.190  -2.042 -16.793  1.00  1.380          C  
ATOM   1481  H   ALA A  90       2.597   0.230 -17.572  1.00  1.100          H  
ATOM   1482  HA  ALA A  90       3.218  -2.155 -18.934  1.00  1.210          H  
ATOM   1483 1HB  ALA A  90       3.430  -3.054 -16.642  1.00  1.650          H  
ATOM   1484 2HB  ALA A  90       4.101  -1.463 -16.737  1.00  1.650          H  
ATOM   1485 3HB  ALA A  90       2.515  -1.711 -16.014  1.00  1.650          H  
ATOM   1486  N   ILE A  91       0.138  -2.123 -17.722  1.00  0.860          N  
ATOM   1487  CA  ILE A  91      -1.174  -2.759 -17.848  1.00  0.840          C  
ATOM   1488  C   ILE A  91      -1.817  -2.545 -19.211  1.00  0.850          C  
ATOM   1489  O   ILE A  91      -2.411  -3.477 -19.751  1.00  0.900          O  
ATOM   1490  CB  ILE A  91      -2.165  -2.345 -16.713  1.00  1.180          C  
ATOM   1491  CG1 ILE A  91      -3.452  -3.217 -16.807  1.00  1.180          C  
ATOM   1492  CG2 ILE A  91      -2.488  -0.889 -16.729  1.00  1.180          C  
ATOM   1493  CD1 ILE A  91      -4.407  -3.159 -15.593  1.00  1.180          C  
ATOM   1494  H   ILE A  91       0.250  -1.291 -17.134  1.00  1.030          H  
ATOM   1495  HA  ILE A  91      -1.023  -3.828 -17.733  1.00  1.010          H  
ATOM   1496  HB  ILE A  91      -1.696  -2.579 -15.768  1.00  1.420          H  
ATOM   1497 1HG1 ILE A  91      -4.016  -2.875 -17.674  1.00  1.420          H  
ATOM   1498 2HG1 ILE A  91      -3.161  -4.225 -16.981  1.00  1.420          H  
ATOM   1499 1HG2 ILE A  91      -3.141  -0.626 -15.913  1.00  1.420          H  
ATOM   1500 2HG2 ILE A  91      -1.585  -0.348 -16.625  1.00  1.420          H  
ATOM   1501 3HG2 ILE A  91      -2.960  -0.620 -17.650  1.00  1.420          H  
ATOM   1502 1HD1 ILE A  91      -5.275  -3.790 -15.779  1.00  1.420          H  
ATOM   1503 2HD1 ILE A  91      -3.904  -3.508 -14.716  1.00  1.420          H  
ATOM   1504 3HD1 ILE A  91      -4.746  -2.148 -15.428  1.00  1.420          H  
ATOM   1505  N   ALA A  92      -1.670  -1.361 -19.809  1.00  0.860          N  
ATOM   1506  CA  ALA A  92      -2.304  -1.075 -21.092  1.00  0.950          C  
ATOM   1507  C   ALA A  92      -1.871  -2.073 -22.164  1.00  1.060          C  
ATOM   1508  O   ALA A  92      -2.682  -2.509 -22.986  1.00  1.130          O  
ATOM   1509  CB  ALA A  92      -1.964   0.335 -21.537  1.00  1.290          C  
ATOM   1510  H   ALA A  92      -1.175  -0.601 -19.331  1.00  1.030          H  
ATOM   1511  HA  ALA A  92      -3.383  -1.145 -20.957  1.00  1.140          H  
ATOM   1512 1HB  ALA A  92      -2.466   0.558 -22.476  1.00  1.550          H  
ATOM   1513 2HB  ALA A  92      -2.302   1.036 -20.766  1.00  1.550          H  
ATOM   1514 3HB  ALA A  92      -0.885   0.429 -21.665  1.00  1.550          H  
ATOM   1515  N   GLN A  93      -0.621  -2.521 -22.116  1.00  1.100          N  
ATOM   1516  CA  GLN A  93      -0.111  -3.486 -23.099  1.00  1.260          C  
ATOM   1517  C   GLN A  93      -0.882  -4.819 -23.078  1.00  1.180          C  
ATOM   1518  O   GLN A  93      -0.874  -5.563 -24.069  1.00  1.330          O  
ATOM   1519  CB  GLN A  93       1.380  -3.738 -22.870  1.00  1.700          C  
ATOM   1520  CG  GLN A  93       2.253  -2.523 -23.157  1.00  1.700          C  
ATOM   1521  CD  GLN A  93       2.239  -2.104 -24.606  1.00  1.700          C  
ATOM   1522  OE1 GLN A  93       2.578  -2.884 -25.495  1.00  1.700          O  
ATOM   1523  NE2 GLN A  93       1.832  -0.865 -24.861  1.00  1.700          N  
ATOM   1524  H   GLN A  93       0.011  -2.102 -21.423  1.00  1.320          H  
ATOM   1525  HA  GLN A  93      -0.237  -3.054 -24.090  1.00  1.510          H  
ATOM   1526 1HB  GLN A  93       1.538  -4.032 -21.827  1.00  2.040          H  
ATOM   1527 2HB  GLN A  93       1.713  -4.564 -23.499  1.00  2.040          H  
ATOM   1528 1HG  GLN A  93       1.897  -1.688 -22.569  1.00  2.040          H  
ATOM   1529 2HG  GLN A  93       3.273  -2.757 -22.889  1.00  2.040          H  
ATOM   1530 1HE2 GLN A  93       1.797  -0.530 -25.804  1.00  2.040          H  
ATOM   1531 2HE2 GLN A  93       1.549  -0.255 -24.117  1.00  2.040          H  
ATOM   1532  N   LEU A  94      -1.510  -5.128 -21.940  1.00  1.020          N  
ATOM   1533  CA  LEU A  94      -2.271  -6.346 -21.731  1.00  1.040          C  
ATOM   1534  C   LEU A  94      -3.774  -6.105 -21.827  1.00  1.060          C  
ATOM   1535  O   LEU A  94      -4.586  -6.965 -21.461  1.00  1.430          O  
ATOM   1536  CB  LEU A  94      -1.884  -7.012 -20.410  1.00  1.450          C  
ATOM   1537  CG  LEU A  94      -0.397  -7.523 -20.302  1.00  1.450          C  
ATOM   1538  CD1 LEU A  94      -0.159  -8.081 -18.933  1.00  1.450          C  
ATOM   1539  CD2 LEU A  94      -0.121  -8.613 -21.328  1.00  1.450          C  
ATOM   1540  H   LEU A  94      -1.519  -4.446 -21.179  1.00  1.220          H  
ATOM   1541  HA  LEU A  94      -2.017  -7.030 -22.514  1.00  1.250          H  
ATOM   1542 1HB  LEU A  94      -2.042  -6.279 -19.616  1.00  1.740          H  
ATOM   1543 2HB  LEU A  94      -2.542  -7.850 -20.239  1.00  1.740          H  
ATOM   1544  HG  LEU A  94       0.289  -6.689 -20.462  1.00  1.740          H  
ATOM   1545 1HD1 LEU A  94       0.850  -8.416 -18.868  1.00  1.740          H  
ATOM   1546 2HD1 LEU A  94      -0.326  -7.310 -18.226  1.00  1.740          H  
ATOM   1547 3HD1 LEU A  94      -0.827  -8.913 -18.746  1.00  1.740          H  
ATOM   1548 1HD2 LEU A  94       0.906  -8.941 -21.208  1.00  1.740          H  
ATOM   1549 2HD2 LEU A  94      -0.789  -9.460 -21.167  1.00  1.740          H  
ATOM   1550 3HD2 LEU A  94      -0.251  -8.250 -22.329  1.00  1.740          H  
ATOM   1551  N   ASP A  95      -4.179  -4.954 -22.375  1.00  0.940          N  
ATOM   1552  CA  ASP A  95      -5.596  -4.641 -22.507  1.00  0.980          C  
ATOM   1553  C   ASP A  95      -6.205  -5.433 -23.653  1.00  1.110          C  
ATOM   1554  O   ASP A  95      -6.417  -4.943 -24.764  1.00  1.340          O  
ATOM   1555  CB  ASP A  95      -5.809  -3.140 -22.717  1.00  1.360          C  
ATOM   1556  CG  ASP A  95      -7.271  -2.773 -22.685  1.00  1.360          C  
ATOM   1557  OD1 ASP A  95      -8.040  -3.659 -22.352  1.00  1.360          O  
ATOM   1558  OD2 ASP A  95      -7.625  -1.608 -22.928  1.00  1.360          O  
ATOM   1559  H   ASP A  95      -3.496  -4.250 -22.673  1.00  1.130          H  
ATOM   1560  HA  ASP A  95      -6.111  -4.936 -21.607  1.00  1.180          H  
ATOM   1561 1HB  ASP A  95      -5.286  -2.590 -21.930  1.00  1.630          H  
ATOM   1562 2HB  ASP A  95      -5.372  -2.838 -23.670  1.00  1.630          H  
ATOM   1563  N   HIS A  96      -6.454  -6.705 -23.347  1.00  1.330          N  
ATOM   1564  CA  HIS A  96      -6.949  -7.719 -24.260  1.00  1.560          C  
ATOM   1565  C   HIS A  96      -8.370  -8.140 -23.853  1.00  1.480          C  
ATOM   1566  O   HIS A  96      -8.785  -9.268 -24.128  1.00  1.670          O  
ATOM   1567  CB  HIS A  96      -6.047  -8.970 -24.175  1.00  2.090          C  
ATOM   1568  CG  HIS A  96      -4.554  -8.745 -24.447  1.00  2.090          C  
ATOM   1569  ND1 HIS A  96      -3.615  -9.746 -24.269  1.00  2.090          N  
ATOM   1570  CD2 HIS A  96      -3.849  -7.641 -24.810  1.00  2.090          C  
ATOM   1571  CE1 HIS A  96      -2.403  -9.254 -24.492  1.00  2.090          C  
ATOM   1572  NE2 HIS A  96      -2.530  -7.979 -24.809  1.00  2.090          N  
ATOM   1573  H   HIS A  96      -6.171  -6.995 -22.411  1.00  1.600          H  
ATOM   1574  HA  HIS A  96      -6.968  -7.339 -25.280  1.00  1.870          H  
ATOM   1575 1HB  HIS A  96      -6.136  -9.400 -23.175  1.00  2.510          H  
ATOM   1576 2HB  HIS A  96      -6.406  -9.718 -24.879  1.00  2.510          H  
ATOM   1577  HD2 HIS A  96      -4.224  -6.650 -25.022  1.00  2.510          H  
ATOM   1578  HE1 HIS A  96      -1.462  -9.801 -24.400  1.00  2.510          H  
ATOM   1579  HE2 HIS A  96      -1.781  -7.295 -24.988  1.00  2.510          H  
ATOM   1580  N   GLN A  97      -9.110  -7.262 -23.162  1.00  1.360          N  
ATOM   1581  CA  GLN A  97     -10.445  -7.634 -22.679  1.00  1.460          C  
ATOM   1582  C   GLN A  97     -11.205  -6.336 -22.363  1.00  1.380          C  
ATOM   1583  O   GLN A  97     -11.063  -5.485 -23.234  1.00  1.200          O  
ATOM   1584  CB  GLN A  97     -10.316  -8.543 -21.440  1.00  2.000          C  
ATOM   1585  CG  GLN A  97     -11.277  -9.767 -21.410  1.00  2.000          C  
ATOM   1586  CD  GLN A  97     -12.684  -9.578 -20.891  1.00  2.000          C  
ATOM   1587  OE1 GLN A  97     -12.998  -8.793 -19.990  1.00  2.000          O  
ATOM   1588  NE2 GLN A  97     -13.590 -10.332 -21.493  1.00  2.000          N  
ATOM   1589  H   GLN A  97      -8.740  -6.332 -22.971  1.00  1.630          H  
ATOM   1590  HA  GLN A  97     -10.977  -8.163 -23.468  1.00  1.750          H  
ATOM   1591 1HB  GLN A  97      -9.301  -8.931 -21.380  1.00  2.400          H  
ATOM   1592 2HB  GLN A  97     -10.488  -7.958 -20.546  1.00  2.400          H  
ATOM   1593 1HG  GLN A  97     -11.356 -10.138 -22.432  1.00  2.400          H  
ATOM   1594 2HG  GLN A  97     -10.808 -10.530 -20.791  1.00  2.400          H  
ATOM   1595 1HE2 GLN A  97     -14.553 -10.279 -21.217  1.00  2.400          H  
ATOM   1596 2HE2 GLN A  97     -13.317 -10.966 -22.221  1.00  2.400          H  
ATOM   1597  N   ARG A  98     -12.447  -6.544 -21.927  1.00  1.570          N  
ATOM   1598  CA  ARG A  98     -13.037  -5.501 -21.073  1.00  1.610          C  
ATOM   1599  C   ARG A  98     -12.467  -5.318 -19.660  1.00  1.480          C  
ATOM   1600  O   ARG A  98     -12.262  -4.186 -19.222  1.00  1.440          O  
ATOM   1601  CB  ARG A  98     -14.530  -5.736 -20.917  1.00  2.240          C  
ATOM   1602  CG  ARG A  98     -15.258  -4.690 -20.066  1.00  2.240          C  
ATOM   1603  CD  ARG A  98     -16.722  -4.891 -20.068  1.00  2.240          C  
ATOM   1604  NE  ARG A  98     -17.377  -3.958 -19.163  1.00  2.240          N  
ATOM   1605  CZ  ARG A  98     -18.685  -3.917 -18.865  1.00  2.240          C  
ATOM   1606  NH1 ARG A  98     -19.546  -4.763 -19.401  1.00  2.240          N  
ATOM   1607  NH2 ARG A  98     -19.075  -2.999 -18.004  1.00  2.240          N  
ATOM   1608  H   ARG A  98     -13.085  -6.807 -22.667  1.00  1.880          H  
ATOM   1609  HA  ARG A  98     -12.905  -4.553 -21.599  1.00  1.930          H  
ATOM   1610 1HB  ARG A  98     -15.000  -5.753 -21.898  1.00  2.690          H  
ATOM   1611 2HB  ARG A  98     -14.698  -6.709 -20.455  1.00  2.690          H  
ATOM   1612 1HG  ARG A  98     -14.932  -4.761 -19.024  1.00  2.690          H  
ATOM   1613 2HG  ARG A  98     -15.043  -3.686 -20.437  1.00  2.690          H  
ATOM   1614 1HD  ARG A  98     -17.109  -4.731 -21.073  1.00  2.690          H  
ATOM   1615 2HD  ARG A  98     -16.942  -5.907 -19.740  1.00  2.690          H  
ATOM   1616  HE  ARG A  98     -16.799  -3.250 -18.684  1.00  2.690          H  
ATOM   1617 1HH1 ARG A  98     -19.230  -5.460 -20.056  1.00  2.690          H  
ATOM   1618 2HH1 ARG A  98     -20.524  -4.708 -19.158  1.00  2.690          H  
ATOM   1619 1HH2 ARG A  98     -18.350  -2.371 -17.613  1.00  2.690          H  
ATOM   1620 2HH2 ARG A  98     -20.039  -2.913 -17.733  1.00  2.690          H  
ATOM   1621  N   ALA A  99     -12.240  -6.408 -18.936  1.00  1.450          N  
ATOM   1622  CA  ALA A  99     -11.835  -6.322 -17.536  1.00  1.410          C  
ATOM   1623  C   ALA A  99     -10.535  -5.565 -17.312  1.00  1.200          C  
ATOM   1624  O   ALA A  99     -10.407  -4.817 -16.341  1.00  1.200          O  
ATOM   1625  CB  ALA A  99     -11.683  -7.725 -16.975  1.00  1.990          C  
ATOM   1626  H   ALA A  99     -12.405  -7.318 -19.358  1.00  1.740          H  
ATOM   1627  HA  ALA A  99     -12.623  -5.802 -16.994  1.00  1.690          H  
ATOM   1628 1HB  ALA A  99     -11.423  -7.671 -15.919  1.00  2.390          H  
ATOM   1629 2HB  ALA A  99     -12.625  -8.262 -17.095  1.00  2.390          H  
ATOM   1630 3HB  ALA A  99     -10.905  -8.249 -17.516  1.00  2.390          H  
ATOM   1631  N   ILE A 100      -9.575  -5.742 -18.204  1.00  1.070          N  
ATOM   1632  CA  ILE A 100      -8.280  -5.110 -18.035  1.00  0.930          C  
ATOM   1633  C   ILE A 100      -8.440  -3.633 -18.274  1.00  0.920          C  
ATOM   1634  O   ILE A 100      -7.900  -2.824 -17.521  1.00  0.890          O  
ATOM   1635  CB  ILE A 100      -7.192  -5.695 -18.947  1.00  1.360          C  
ATOM   1636  CG1 ILE A 100      -6.701  -7.091 -18.427  1.00  1.360          C  
ATOM   1637  CG2 ILE A 100      -5.968  -4.740 -18.928  1.00  1.360          C  
ATOM   1638  CD1 ILE A 100      -7.789  -8.173 -18.236  1.00  1.360          C  
ATOM   1639  H   ILE A 100      -9.743  -6.351 -18.987  1.00  1.280          H  
ATOM   1640  HA  ILE A 100      -7.955  -5.250 -17.006  1.00  1.120          H  
ATOM   1641  HB  ILE A 100      -7.569  -5.813 -19.962  1.00  1.630          H  
ATOM   1642 1HG1 ILE A 100      -5.976  -7.468 -19.155  1.00  1.630          H  
ATOM   1643 2HG1 ILE A 100      -6.193  -6.947 -17.479  1.00  1.630          H  
ATOM   1644 1HG2 ILE A 100      -5.170  -5.143 -19.535  1.00  1.630          H  
ATOM   1645 2HG2 ILE A 100      -6.219  -3.746 -19.300  1.00  1.630          H  
ATOM   1646 3HG2 ILE A 100      -5.624  -4.663 -17.915  1.00  1.630          H  
ATOM   1647 1HD1 ILE A 100      -7.345  -9.096 -17.903  1.00  1.630          H  
ATOM   1648 2HD1 ILE A 100      -8.500  -7.872 -17.497  1.00  1.630          H  
ATOM   1649 3HD1 ILE A 100      -8.289  -8.351 -19.179  1.00  1.630          H  
ATOM   1650  N   HIS A 101      -9.180  -3.292 -19.326  1.00  1.030          N  
ATOM   1651  CA  HIS A 101      -9.440  -1.918 -19.712  1.00  1.140          C  
ATOM   1652  C   HIS A 101      -9.999  -1.166 -18.516  1.00  1.180          C  
ATOM   1653  O   HIS A 101      -9.516  -0.084 -18.169  1.00  1.160          O  
ATOM   1654  CB  HIS A 101     -10.482  -1.883 -20.839  1.00  1.550          C  
ATOM   1655  CG  HIS A 101     -10.723  -0.560 -21.423  1.00  1.550          C  
ATOM   1656  ND1 HIS A 101      -9.876  -0.025 -22.343  1.00  1.550          N  
ATOM   1657  CD2 HIS A 101     -11.709   0.345 -21.237  1.00  1.550          C  
ATOM   1658  CE1 HIS A 101     -10.319   1.168 -22.716  1.00  1.550          C  
ATOM   1659  NE2 HIS A 101     -11.440   1.417 -22.060  1.00  1.550          N  
ATOM   1660  H   HIS A 101      -9.560  -4.024 -19.906  1.00  1.240          H  
ATOM   1661  HA  HIS A 101      -8.524  -1.430 -20.050  1.00  1.370          H  
ATOM   1662 1HB  HIS A 101     -10.170  -2.555 -21.640  1.00  1.860          H  
ATOM   1663 2HB  HIS A 101     -11.429  -2.247 -20.471  1.00  1.860          H  
ATOM   1664  HD1 HIS A 101      -9.107  -0.573 -22.769  1.00  1.860          H  
ATOM   1665  HD2 HIS A 101     -12.595   0.345 -20.600  1.00  1.860          H  
ATOM   1666  HE1 HIS A 101      -9.770   1.760 -23.452  1.00  1.860          H  
ATOM   1667  N   GLU A 102     -11.036  -1.725 -17.874  1.00  1.290          N  
ATOM   1668  CA  GLU A 102     -11.594  -1.025 -16.731  1.00  1.400          C  
ATOM   1669  C   GLU A 102     -10.593  -0.921 -15.575  1.00  1.260          C  
ATOM   1670  O   GLU A 102     -10.515   0.143 -14.952  1.00  1.280          O  
ATOM   1671  CB  GLU A 102     -12.909  -1.659 -16.279  1.00  1.920          C  
ATOM   1672  CG  GLU A 102     -14.060  -1.426 -17.267  1.00  1.920          C  
ATOM   1673  CD  GLU A 102     -15.390  -1.987 -16.811  1.00  1.920          C  
ATOM   1674  OE1 GLU A 102     -15.432  -2.658 -15.809  1.00  1.920          O  
ATOM   1675  OE2 GLU A 102     -16.373  -1.732 -17.484  1.00  1.920          O  
ATOM   1676  H   GLU A 102     -11.428  -2.617 -18.199  1.00  1.550          H  
ATOM   1677  HA  GLU A 102     -11.829  -0.014 -17.047  1.00  1.680          H  
ATOM   1678 1HB  GLU A 102     -12.772  -2.738 -16.163  1.00  2.300          H  
ATOM   1679 2HB  GLU A 102     -13.198  -1.251 -15.314  1.00  2.300          H  
ATOM   1680 1HG  GLU A 102     -14.166  -0.352 -17.427  1.00  2.300          H  
ATOM   1681 2HG  GLU A 102     -13.791  -1.879 -18.226  1.00  2.300          H  
ATOM   1682  N   ARG A 103      -9.804  -1.978 -15.301  1.00  1.140          N  
ATOM   1683  CA  ARG A 103      -8.801  -1.913 -14.233  1.00  1.100          C  
ATOM   1684  C   ARG A 103      -7.775  -0.813 -14.510  1.00  0.980          C  
ATOM   1685  O   ARG A 103      -7.399  -0.065 -13.606  1.00  1.010          O  
ATOM   1686  CB  ARG A 103      -8.080  -3.252 -14.073  1.00  1.560          C  
ATOM   1687  CG  ARG A 103      -8.888  -4.383 -13.409  1.00  1.560          C  
ATOM   1688  CD  ARG A 103      -8.139  -5.692 -13.404  1.00  1.560          C  
ATOM   1689  NE  ARG A 103      -8.909  -6.766 -12.773  1.00  1.560          N  
ATOM   1690  CZ  ARG A 103      -8.888  -7.098 -11.454  1.00  1.560          C  
ATOM   1691  NH1 ARG A 103      -8.104  -6.460 -10.602  1.00  1.560          N  
ATOM   1692  NH2 ARG A 103      -9.663  -8.078 -11.017  1.00  1.560          N  
ATOM   1693  H   ARG A 103      -9.939  -2.859 -15.814  1.00  1.370          H  
ATOM   1694  HA  ARG A 103      -9.312  -1.681 -13.297  1.00  1.320          H  
ATOM   1695 1HB  ARG A 103      -7.779  -3.607 -15.054  1.00  1.870          H  
ATOM   1696 2HB  ARG A 103      -7.173  -3.104 -13.490  1.00  1.870          H  
ATOM   1697 1HG  ARG A 103      -9.112  -4.110 -12.380  1.00  1.870          H  
ATOM   1698 2HG  ARG A 103      -9.820  -4.529 -13.947  1.00  1.870          H  
ATOM   1699 1HD  ARG A 103      -7.950  -5.984 -14.439  1.00  1.870          H  
ATOM   1700 2HD  ARG A 103      -7.188  -5.587 -12.889  1.00  1.870          H  
ATOM   1701  HE  ARG A 103      -9.529  -7.297 -13.375  1.00  1.870          H  
ATOM   1702 1HH1 ARG A 103      -7.505  -5.715 -10.914  1.00  1.870          H  
ATOM   1703 2HH1 ARG A 103      -8.093  -6.722  -9.615  1.00  1.870          H  
ATOM   1704 1HH2 ARG A 103     -10.274  -8.568 -11.661  1.00  1.870          H  
ATOM   1705 2HH2 ARG A 103      -9.651  -8.335 -10.040  1.00  1.870          H  
ATOM   1706  N   ASP A 104      -7.363  -0.689 -15.774  1.00  0.920          N  
ATOM   1707  CA  ASP A 104      -6.407   0.318 -16.218  1.00  0.910          C  
ATOM   1708  C   ASP A 104      -6.973   1.708 -15.942  1.00  0.960          C  
ATOM   1709  O   ASP A 104      -6.311   2.542 -15.310  1.00  0.950          O  
ATOM   1710  CB  ASP A 104      -6.059   0.097 -17.705  1.00  1.280          C  
ATOM   1711  CG  ASP A 104      -4.975   1.048 -18.285  1.00  1.280          C  
ATOM   1712  OD1 ASP A 104      -4.620   1.976 -17.615  1.00  1.280          O  
ATOM   1713  OD2 ASP A 104      -4.482   0.794 -19.364  1.00  1.280          O  
ATOM   1714  H   ASP A 104      -7.695  -1.371 -16.457  1.00  1.100          H  
ATOM   1715  HA  ASP A 104      -5.493   0.205 -15.642  1.00  1.090          H  
ATOM   1716 1HB  ASP A 104      -5.729  -0.933 -17.842  1.00  1.530          H  
ATOM   1717 2HB  ASP A 104      -6.966   0.207 -18.291  1.00  1.530          H  
ATOM   1718  N   LEU A 105      -8.216   1.953 -16.367  1.00  1.070          N  
ATOM   1719  CA  LEU A 105      -8.829   3.254 -16.160  1.00  1.180          C  
ATOM   1720  C   LEU A 105      -8.944   3.604 -14.676  1.00  1.160          C  
ATOM   1721  O   LEU A 105      -8.696   4.753 -14.298  1.00  1.180          O  
ATOM   1722  CB  LEU A 105     -10.224   3.272 -16.790  1.00  1.610          C  
ATOM   1723  CG  LEU A 105     -10.301   3.226 -18.341  1.00  1.610          C  
ATOM   1724  CD1 LEU A 105     -11.744   3.016 -18.746  1.00  1.610          C  
ATOM   1725  CD2 LEU A 105      -9.775   4.525 -18.944  1.00  1.610          C  
ATOM   1726  H   LEU A 105      -8.723   1.222 -16.880  1.00  1.280          H  
ATOM   1727  HA  LEU A 105      -8.197   4.002 -16.628  1.00  1.420          H  
ATOM   1728 1HB  LEU A 105     -10.770   2.406 -16.410  1.00  1.930          H  
ATOM   1729 2HB  LEU A 105     -10.734   4.167 -16.460  1.00  1.930          H  
ATOM   1730  HG  LEU A 105      -9.709   2.387 -18.722  1.00  1.930          H  
ATOM   1731 1HD1 LEU A 105     -11.807   2.977 -19.828  1.00  1.930          H  
ATOM   1732 2HD1 LEU A 105     -12.106   2.078 -18.329  1.00  1.930          H  
ATOM   1733 3HD1 LEU A 105     -12.353   3.836 -18.380  1.00  1.930          H  
ATOM   1734 1HD2 LEU A 105      -9.863   4.466 -20.025  1.00  1.930          H  
ATOM   1735 2HD2 LEU A 105     -10.367   5.364 -18.580  1.00  1.930          H  
ATOM   1736 3HD2 LEU A 105      -8.732   4.678 -18.679  1.00  1.930          H  
ATOM   1737  N   VAL A 106      -9.275   2.626 -13.826  1.00  1.140          N  
ATOM   1738  CA  VAL A 106      -9.358   2.897 -12.394  1.00  1.160          C  
ATOM   1739  C   VAL A 106      -7.999   3.301 -11.847  1.00  1.030          C  
ATOM   1740  O   VAL A 106      -7.892   4.277 -11.093  1.00  1.060          O  
ATOM   1741  CB  VAL A 106      -9.854   1.660 -11.609  1.00  1.620          C  
ATOM   1742  CG1 VAL A 106      -9.725   1.888 -10.087  1.00  1.620          C  
ATOM   1743  CG2 VAL A 106     -11.301   1.386 -11.941  1.00  1.620          C  
ATOM   1744  H   VAL A 106      -9.516   1.698 -14.198  1.00  1.370          H  
ATOM   1745  HA  VAL A 106     -10.055   3.719 -12.241  1.00  1.390          H  
ATOM   1746  HB  VAL A 106      -9.242   0.799 -11.885  1.00  1.940          H  
ATOM   1747 1HG1 VAL A 106     -10.076   1.003  -9.562  1.00  1.940          H  
ATOM   1748 2HG1 VAL A 106      -8.693   2.076  -9.811  1.00  1.940          H  
ATOM   1749 3HG1 VAL A 106     -10.331   2.747  -9.796  1.00  1.940          H  
ATOM   1750 1HG2 VAL A 106     -11.637   0.505 -11.398  1.00  1.940          H  
ATOM   1751 2HG2 VAL A 106     -11.894   2.231 -11.647  1.00  1.940          H  
ATOM   1752 3HG2 VAL A 106     -11.415   1.218 -12.999  1.00  1.940          H  
ATOM   1753  N   ARG A 107      -6.964   2.534 -12.195  1.00  0.920          N  
ATOM   1754  CA  ARG A 107      -5.615   2.794 -11.720  1.00  0.830          C  
ATOM   1755  C   ARG A 107      -5.119   4.176 -12.162  1.00  0.830          C  
ATOM   1756  O   ARG A 107      -4.497   4.898 -11.369  1.00  0.810          O  
ATOM   1757  CB  ARG A 107      -4.706   1.662 -12.191  1.00  1.200          C  
ATOM   1758  CG  ARG A 107      -5.066   0.276 -11.557  1.00  1.200          C  
ATOM   1759  CD  ARG A 107      -4.647   0.141 -10.139  1.00  1.200          C  
ATOM   1760  NE  ARG A 107      -5.232  -1.049  -9.500  1.00  1.200          N  
ATOM   1761  CZ  ARG A 107      -6.403  -1.060  -8.797  1.00  1.200          C  
ATOM   1762  NH1 ARG A 107      -7.102   0.044  -8.635  1.00  1.200          N  
ATOM   1763  NH2 ARG A 107      -6.854  -2.183  -8.265  1.00  1.200          N  
ATOM   1764  H   ARG A 107      -7.130   1.726 -12.807  1.00  1.100          H  
ATOM   1765  HA  ARG A 107      -5.637   2.796 -10.635  1.00  1.000          H  
ATOM   1766 1HB  ARG A 107      -4.813   1.549 -13.272  1.00  1.440          H  
ATOM   1767 2HB  ARG A 107      -3.678   1.892 -11.994  1.00  1.440          H  
ATOM   1768 1HG  ARG A 107      -6.140   0.151 -11.561  1.00  1.440          H  
ATOM   1769 2HG  ARG A 107      -4.608  -0.524 -12.137  1.00  1.440          H  
ATOM   1770 1HD  ARG A 107      -3.566   0.028 -10.114  1.00  1.440          H  
ATOM   1771 2HD  ARG A 107      -4.923   1.010  -9.567  1.00  1.440          H  
ATOM   1772  HE  ARG A 107      -4.734  -1.929  -9.596  1.00  1.440          H  
ATOM   1773 1HH1 ARG A 107      -6.778   0.910  -9.027  1.00  1.440          H  
ATOM   1774 2HH1 ARG A 107      -7.965   0.022  -8.110  1.00  1.440          H  
ATOM   1775 1HH2 ARG A 107      -6.328  -3.068  -8.358  1.00  1.440          H  
ATOM   1776 2HH2 ARG A 107      -7.714  -2.188  -7.746  1.00  1.440          H  
ATOM   1777  N   LEU A 108      -5.443   4.571 -13.395  1.00  0.890          N  
ATOM   1778  CA  LEU A 108      -5.070   5.885 -13.891  1.00  0.940          C  
ATOM   1779  C   LEU A 108      -5.782   6.959 -13.094  1.00  0.970          C  
ATOM   1780  O   LEU A 108      -5.151   7.923 -12.654  1.00  0.970          O  
ATOM   1781  CB  LEU A 108      -5.398   6.029 -15.383  1.00  1.300          C  
ATOM   1782  CG  LEU A 108      -4.960   7.359 -16.142  1.00  1.300          C  
ATOM   1783  CD1 LEU A 108      -6.000   8.489 -15.940  1.00  1.300          C  
ATOM   1784  CD2 LEU A 108      -3.562   7.825 -15.677  1.00  1.300          C  
ATOM   1785  H   LEU A 108      -5.912   3.912 -14.025  1.00  1.070          H  
ATOM   1786  HA  LEU A 108      -3.996   5.995 -13.752  1.00  1.130          H  
ATOM   1787 1HB  LEU A 108      -4.935   5.192 -15.912  1.00  1.560          H  
ATOM   1788 2HB  LEU A 108      -6.478   5.926 -15.501  1.00  1.560          H  
ATOM   1789  HG  LEU A 108      -4.920   7.137 -17.200  1.00  1.560          H  
ATOM   1790 1HD1 LEU A 108      -5.693   9.357 -16.500  1.00  1.560          H  
ATOM   1791 2HD1 LEU A 108      -6.966   8.150 -16.307  1.00  1.560          H  
ATOM   1792 3HD1 LEU A 108      -6.097   8.776 -14.918  1.00  1.560          H  
ATOM   1793 1HD2 LEU A 108      -3.269   8.703 -16.237  1.00  1.560          H  
ATOM   1794 2HD2 LEU A 108      -3.562   8.072 -14.628  1.00  1.560          H  
ATOM   1795 3HD2 LEU A 108      -2.842   7.028 -15.866  1.00  1.560          H  
ATOM   1796  N   ARG A 109      -7.100   6.827 -12.901  1.00  1.040          N  
ATOM   1797  CA  ARG A 109      -7.796   7.870 -12.170  1.00  1.110          C  
ATOM   1798  C   ARG A 109      -7.182   8.049 -10.792  1.00  0.980          C  
ATOM   1799  O   ARG A 109      -7.003   9.190 -10.351  1.00  0.950          O  
ATOM   1800  CB  ARG A 109      -9.283   7.588 -12.045  1.00  1.530          C  
ATOM   1801  CG  ARG A 109     -10.078   7.768 -13.333  1.00  1.530          C  
ATOM   1802  CD  ARG A 109     -11.550   7.811 -13.084  1.00  1.530          C  
ATOM   1803  NE  ARG A 109     -12.082   6.558 -12.532  1.00  1.530          N  
ATOM   1804  CZ  ARG A 109     -12.520   5.493 -13.245  1.00  1.530          C  
ATOM   1805  NH1 ARG A 109     -12.492   5.485 -14.561  1.00  1.530          N  
ATOM   1806  NH2 ARG A 109     -12.995   4.445 -12.604  1.00  1.530          N  
ATOM   1807  H   ARG A 109      -7.609   6.022 -13.280  1.00  1.250          H  
ATOM   1808  HA  ARG A 109      -7.684   8.802 -12.719  1.00  1.330          H  
ATOM   1809 1HB  ARG A 109      -9.416   6.551 -11.726  1.00  1.830          H  
ATOM   1810 2HB  ARG A 109      -9.712   8.221 -11.286  1.00  1.830          H  
ATOM   1811 1HG  ARG A 109      -9.785   8.706 -13.802  1.00  1.830          H  
ATOM   1812 2HG  ARG A 109      -9.864   6.947 -14.010  1.00  1.830          H  
ATOM   1813 1HD  ARG A 109     -11.760   8.607 -12.366  1.00  1.830          H  
ATOM   1814 2HD  ARG A 109     -12.071   8.033 -14.012  1.00  1.830          H  
ATOM   1815  HE  ARG A 109     -12.143   6.493 -11.525  1.00  1.830          H  
ATOM   1816 1HH1 ARG A 109     -12.135   6.277 -15.072  1.00  1.830          H  
ATOM   1817 2HH1 ARG A 109     -12.846   4.679 -15.057  1.00  1.830          H  
ATOM   1818 1HH2 ARG A 109     -13.026   4.444 -11.594  1.00  1.830          H  
ATOM   1819 2HH2 ARG A 109     -13.327   3.641 -13.119  1.00  1.830          H  
ATOM   1820  N   SER A 110      -6.810   6.949 -10.122  1.00  0.940          N  
ATOM   1821  CA  SER A 110      -6.180   7.084  -8.821  1.00  0.900          C  
ATOM   1822  C   SER A 110      -4.883   7.876  -8.947  1.00  0.790          C  
ATOM   1823  O   SER A 110      -4.652   8.799  -8.168  1.00  0.850          O  
ATOM   1824  CB  SER A 110      -5.922   5.723  -8.202  1.00  1.280          C  
ATOM   1825  OG  SER A 110      -7.124   5.078  -7.875  1.00  1.280          O  
ATOM   1826  H   SER A 110      -7.011   6.015 -10.498  1.00  1.130          H  
ATOM   1827  HA  SER A 110      -6.856   7.631  -8.166  1.00  1.080          H  
ATOM   1828 1HB  SER A 110      -5.362   5.111  -8.908  1.00  1.530          H  
ATOM   1829 2HB  SER A 110      -5.315   5.836  -7.321  1.00  1.530          H  
ATOM   1830  HG  SER A 110      -6.880   4.217  -7.535  1.00  1.530          H  
ATOM   1831  N   ARG A 111      -4.061   7.611  -9.978  1.00  0.730          N  
ATOM   1832  CA  ARG A 111      -2.824   8.387 -10.143  1.00  0.730          C  
ATOM   1833  C   ARG A 111      -3.119   9.874 -10.248  1.00  0.710          C  
ATOM   1834  O   ARG A 111      -2.416  10.711  -9.655  1.00  0.730          O  
ATOM   1835  CB  ARG A 111      -2.093   7.962 -11.423  1.00  1.020          C  
ATOM   1836  CG  ARG A 111      -0.760   8.694 -11.763  1.00  1.020          C  
ATOM   1837  CD  ARG A 111      -0.949   9.895 -12.684  1.00  1.020          C  
ATOM   1838  NE  ARG A 111       0.306  10.569 -12.953  1.00  1.020          N  
ATOM   1839  CZ  ARG A 111       0.940  11.455 -12.142  1.00  1.020          C  
ATOM   1840  NH1 ARG A 111       0.467  11.798 -10.950  1.00  1.020          N  
ATOM   1841  NH2 ARG A 111       2.071  11.975 -12.564  1.00  1.020          N  
ATOM   1842  H   ARG A 111      -4.269   6.811 -10.591  1.00  0.880          H  
ATOM   1843  HA  ARG A 111      -2.192   8.223  -9.278  1.00  0.880          H  
ATOM   1844 1HB  ARG A 111      -1.894   6.893 -11.384  1.00  1.230          H  
ATOM   1845 2HB  ARG A 111      -2.744   8.125 -12.268  1.00  1.230          H  
ATOM   1846 1HG  ARG A 111      -0.289   9.034 -10.843  1.00  1.230          H  
ATOM   1847 2HG  ARG A 111      -0.092   8.001 -12.274  1.00  1.230          H  
ATOM   1848 1HD  ARG A 111      -1.347   9.541 -13.636  1.00  1.230          H  
ATOM   1849 2HD  ARG A 111      -1.625  10.626 -12.285  1.00  1.230          H  
ATOM   1850  HE  ARG A 111       0.743  10.367 -13.847  1.00  1.230          H  
ATOM   1851 1HH1 ARG A 111      -0.405  11.406 -10.588  1.00  1.230          H  
ATOM   1852 2HH1 ARG A 111       1.023  12.435 -10.345  1.00  1.230          H  
ATOM   1853 1HH2 ARG A 111       2.443  11.698 -13.461  1.00  1.230          H  
ATOM   1854 2HH2 ARG A 111       2.577  12.658 -11.995  1.00  1.230          H  
ATOM   1855  N   VAL A 112      -4.162  10.209 -10.995  1.00  0.740          N  
ATOM   1856  CA  VAL A 112      -4.526  11.597 -11.193  1.00  0.780          C  
ATOM   1857  C   VAL A 112      -4.933  12.246  -9.879  1.00  0.800          C  
ATOM   1858  O   VAL A 112      -4.491  13.362  -9.579  1.00  0.830          O  
ATOM   1859  CB  VAL A 112      -5.630  11.716 -12.260  1.00  1.080          C  
ATOM   1860  CG1 VAL A 112      -6.165  13.148 -12.340  1.00  1.080          C  
ATOM   1861  CG2 VAL A 112      -5.041  11.286 -13.615  1.00  1.080          C  
ATOM   1862  H   VAL A 112      -4.671   9.450 -11.472  1.00  0.890          H  
ATOM   1863  HA  VAL A 112      -3.648  12.122 -11.570  1.00  0.940          H  
ATOM   1864  HB  VAL A 112      -6.460  11.063 -11.994  1.00  1.290          H  
ATOM   1865 1HG1 VAL A 112      -6.941  13.201 -13.101  1.00  1.290          H  
ATOM   1866 2HG1 VAL A 112      -6.589  13.449 -11.381  1.00  1.290          H  
ATOM   1867 3HG1 VAL A 112      -5.352  13.823 -12.605  1.00  1.290          H  
ATOM   1868 1HG2 VAL A 112      -5.809  11.345 -14.385  1.00  1.290          H  
ATOM   1869 2HG2 VAL A 112      -4.212  11.943 -13.877  1.00  1.290          H  
ATOM   1870 3HG2 VAL A 112      -4.678  10.264 -13.547  1.00  1.290          H  
ATOM   1871  N   TYR A 113      -5.759  11.549  -9.089  1.00  0.840          N  
ATOM   1872  CA  TYR A 113      -6.197  12.076  -7.805  1.00  0.960          C  
ATOM   1873  C   TYR A 113      -5.064  12.146  -6.773  1.00  0.970          C  
ATOM   1874  O   TYR A 113      -4.966  13.118  -6.032  1.00  1.040          O  
ATOM   1875  CB  TYR A 113      -7.366  11.255  -7.263  1.00  1.300          C  
ATOM   1876  CG  TYR A 113      -8.643  11.445  -8.069  1.00  1.300          C  
ATOM   1877  CD1 TYR A 113      -9.240  10.361  -8.699  1.00  1.300          C  
ATOM   1878  CD2 TYR A 113      -9.205  12.712  -8.199  1.00  1.300          C  
ATOM   1879  CE1 TYR A 113     -10.384  10.539  -9.446  1.00  1.300          C  
ATOM   1880  CE2 TYR A 113     -10.345  12.885  -8.947  1.00  1.300          C  
ATOM   1881  CZ  TYR A 113     -10.933  11.805  -9.571  1.00  1.300          C  
ATOM   1882  OH  TYR A 113     -12.073  11.980 -10.319  1.00  1.300          O  
ATOM   1883  H   TYR A 113      -6.116  10.648  -9.425  1.00  1.010          H  
ATOM   1884  HA  TYR A 113      -6.541  13.095  -7.965  1.00  1.150          H  
ATOM   1885 1HB  TYR A 113      -7.099  10.195  -7.283  1.00  1.560          H  
ATOM   1886 2HB  TYR A 113      -7.563  11.533  -6.230  1.00  1.560          H  
ATOM   1887  HD1 TYR A 113      -8.806   9.366  -8.602  1.00  1.560          H  
ATOM   1888  HD2 TYR A 113      -8.747  13.575  -7.711  1.00  1.560          H  
ATOM   1889  HE1 TYR A 113     -10.854   9.693  -9.937  1.00  1.560          H  
ATOM   1890  HE2 TYR A 113     -10.780  13.880  -9.047  1.00  1.560          H  
ATOM   1891  HH  TYR A 113     -12.330  12.906 -10.301  1.00  1.560          H  
ATOM   1892  N   TYR A 114      -4.159  11.166  -6.735  1.00  0.970          N  
ATOM   1893  CA  TYR A 114      -3.054  11.231  -5.774  1.00  1.090          C  
ATOM   1894  C   TYR A 114      -2.218  12.464  -6.061  1.00  1.000          C  
ATOM   1895  O   TYR A 114      -1.804  13.173  -5.142  1.00  1.110          O  
ATOM   1896  CB  TYR A 114      -2.194   9.962  -5.780  1.00  1.480          C  
ATOM   1897  CG  TYR A 114      -2.783   8.823  -4.969  1.00  1.480          C  
ATOM   1898  CD1 TYR A 114      -3.311   7.703  -5.578  1.00  1.480          C  
ATOM   1899  CD2 TYR A 114      -2.790   8.918  -3.591  1.00  1.480          C  
ATOM   1900  CE1 TYR A 114      -3.853   6.693  -4.811  1.00  1.480          C  
ATOM   1901  CE2 TYR A 114      -3.328   7.909  -2.829  1.00  1.480          C  
ATOM   1902  CZ  TYR A 114      -3.866   6.799  -3.442  1.00  1.480          C  
ATOM   1903  OH  TYR A 114      -4.410   5.786  -2.696  1.00  1.480          O  
ATOM   1904  H   TYR A 114      -4.263  10.358  -7.346  1.00  1.160          H  
ATOM   1905  HA  TYR A 114      -3.474  11.350  -4.775  1.00  1.310          H  
ATOM   1906 1HB  TYR A 114      -2.073   9.622  -6.814  1.00  1.770          H  
ATOM   1907 2HB  TYR A 114      -1.200  10.187  -5.390  1.00  1.770          H  
ATOM   1908  HD1 TYR A 114      -3.299   7.611  -6.652  1.00  1.770          H  
ATOM   1909  HD2 TYR A 114      -2.372   9.793  -3.112  1.00  1.770          H  
ATOM   1910  HE1 TYR A 114      -4.269   5.811  -5.284  1.00  1.770          H  
ATOM   1911  HE2 TYR A 114      -3.336   7.994  -1.745  1.00  1.770          H  
ATOM   1912  HH  TYR A 114      -4.855   5.162  -3.273  1.00  1.770          H  
ATOM   1913  N   GLY A 115      -2.045  12.772  -7.346  1.00  0.890          N  
ATOM   1914  CA  GLY A 115      -1.303  13.929  -7.822  1.00  0.910          C  
ATOM   1915  C   GLY A 115      -1.845  15.272  -7.299  1.00  0.950          C  
ATOM   1916  O   GLY A 115      -1.160  16.289  -7.382  1.00  1.040          O  
ATOM   1917  H   GLY A 115      -2.370  12.102  -8.050  1.00  1.070          H  
ATOM   1918 1HA  GLY A 115      -0.253  13.819  -7.543  1.00  1.090          H  
ATOM   1919 2HA  GLY A 115      -1.336  13.927  -8.907  1.00  1.090          H  
ATOM   1920  N   GLU A 116      -3.058  15.308  -6.740  1.00  0.980          N  
ATOM   1921  CA  GLU A 116      -3.596  16.545  -6.182  1.00  1.070          C  
ATOM   1922  C   GLU A 116      -2.771  16.973  -4.965  1.00  0.990          C  
ATOM   1923  O   GLU A 116      -2.766  18.149  -4.590  1.00  1.050          O  
ATOM   1924  CB  GLU A 116      -5.079  16.414  -5.814  1.00  1.460          C  
ATOM   1925  CG  GLU A 116      -6.024  16.285  -7.029  1.00  1.460          C  
ATOM   1926  CD  GLU A 116      -7.488  16.159  -6.652  1.00  1.460          C  
ATOM   1927  OE1 GLU A 116      -7.772  16.089  -5.481  1.00  1.460          O  
ATOM   1928  OE2 GLU A 116      -8.317  16.137  -7.536  1.00  1.460          O  
ATOM   1929  H   GLU A 116      -3.622  14.457  -6.661  1.00  1.180          H  
ATOM   1930  HA  GLU A 116      -3.513  17.326  -6.938  1.00  1.280          H  
ATOM   1931 1HB  GLU A 116      -5.216  15.536  -5.184  1.00  1.750          H  
ATOM   1932 2HB  GLU A 116      -5.388  17.284  -5.236  1.00  1.750          H  
ATOM   1933 1HG  GLU A 116      -5.896  17.158  -7.666  1.00  1.750          H  
ATOM   1934 2HG  GLU A 116      -5.723  15.409  -7.604  1.00  1.750          H  
ATOM   1935  N   HIS A 117      -2.031  16.019  -4.366  1.00  0.980          N  
ATOM   1936  CA  HIS A 117      -1.202  16.237  -3.185  1.00  1.100          C  
ATOM   1937  C   HIS A 117      -0.085  17.229  -3.479  1.00  0.920          C  
ATOM   1938  O   HIS A 117       0.464  17.819  -2.546  1.00  1.030          O  
ATOM   1939  CB  HIS A 117      -0.577  14.927  -2.687  1.00  1.490          C  
ATOM   1940  CG  HIS A 117      -1.556  13.932  -2.127  1.00  1.490          C  
ATOM   1941  ND1 HIS A 117      -1.184  12.653  -1.794  1.00  1.490          N  
ATOM   1942  CD2 HIS A 117      -2.881  14.019  -1.865  1.00  1.490          C  
ATOM   1943  CE1 HIS A 117      -2.233  11.994  -1.342  1.00  1.490          C  
ATOM   1944  NE2 HIS A 117      -3.277  12.793  -1.377  1.00  1.490          N  
ATOM   1945  H   HIS A 117      -2.059  15.067  -4.750  1.00  1.180          H  
ATOM   1946  HA  HIS A 117      -1.810  16.650  -2.380  1.00  1.320          H  
ATOM   1947 1HB  HIS A 117      -0.041  14.448  -3.509  1.00  1.790          H  
ATOM   1948 2HB  HIS A 117       0.154  15.150  -1.908  1.00  1.790          H  
ATOM   1949  HD1 HIS A 117      -0.349  12.205  -2.122  1.00  1.790          H  
ATOM   1950  HD2 HIS A 117      -3.610  14.822  -1.973  1.00  1.790          H  
ATOM   1951  HE1 HIS A 117      -2.136  10.958  -1.018  1.00  1.790          H  
ATOM   1952  N   ILE A 118       0.203  17.462  -4.777  1.00  0.890          N  
ATOM   1953  CA  ILE A 118       1.226  18.397  -5.244  1.00  0.950          C  
ATOM   1954  C   ILE A 118       0.945  19.794  -4.701  1.00  0.840          C  
ATOM   1955  O   ILE A 118       1.860  20.603  -4.561  1.00  0.890          O  
ATOM   1956  CB  ILE A 118       1.314  18.417  -6.794  1.00  1.310          C  
ATOM   1957  CG1 ILE A 118       1.878  17.034  -7.270  1.00  1.310          C  
ATOM   1958  CG2 ILE A 118       2.197  19.619  -7.302  1.00  1.310          C  
ATOM   1959  CD1 ILE A 118       1.758  16.758  -8.772  1.00  1.310          C  
ATOM   1960  H   ILE A 118      -0.328  16.960  -5.497  1.00  1.070          H  
ATOM   1961  HA  ILE A 118       2.193  18.068  -4.862  1.00  1.140          H  
ATOM   1962  HB  ILE A 118       0.308  18.511  -7.207  1.00  1.570          H  
ATOM   1963 1HG1 ILE A 118       2.933  16.966  -6.986  1.00  1.570          H  
ATOM   1964 2HG1 ILE A 118       1.335  16.250  -6.744  1.00  1.570          H  
ATOM   1965 1HG2 ILE A 118       2.240  19.609  -8.374  1.00  1.570          H  
ATOM   1966 2HG2 ILE A 118       1.777  20.574  -6.991  1.00  1.570          H  
ATOM   1967 3HG2 ILE A 118       3.204  19.525  -6.900  1.00  1.570          H  
ATOM   1968 1HD1 ILE A 118       2.147  15.770  -8.982  1.00  1.570          H  
ATOM   1969 2HD1 ILE A 118       0.709  16.793  -9.066  1.00  1.570          H  
ATOM   1970 3HD1 ILE A 118       2.317  17.488  -9.334  1.00  1.570          H  
ATOM   1971  N   LYS A 119      -0.306  20.093  -4.356  1.00  0.850          N  
ATOM   1972  CA  LYS A 119      -0.617  21.403  -3.804  1.00  1.010          C  
ATOM   1973  C   LYS A 119       0.244  21.684  -2.560  1.00  1.040          C  
ATOM   1974  O   LYS A 119       0.623  22.832  -2.309  1.00  1.200          O  
ATOM   1975  CB  LYS A 119      -2.100  21.488  -3.452  1.00  1.350          C  
ATOM   1976  CG  LYS A 119      -3.028  21.543  -4.663  1.00  1.350          C  
ATOM   1977  CD  LYS A 119      -4.496  21.570  -4.243  1.00  1.350          C  
ATOM   1978  CE  LYS A 119      -5.422  21.604  -5.453  1.00  1.350          C  
ATOM   1979  NZ  LYS A 119      -6.858  21.574  -5.055  1.00  1.350          N  
ATOM   1980  H   LYS A 119      -1.050  19.394  -4.467  1.00  1.020          H  
ATOM   1981  HA  LYS A 119      -0.387  22.162  -4.557  1.00  1.210          H  
ATOM   1982 1HB  LYS A 119      -2.377  20.610  -2.866  1.00  1.620          H  
ATOM   1983 2HB  LYS A 119      -2.277  22.368  -2.837  1.00  1.620          H  
ATOM   1984 1HG  LYS A 119      -2.801  22.438  -5.246  1.00  1.620          H  
ATOM   1985 2HG  LYS A 119      -2.851  20.671  -5.292  1.00  1.620          H  
ATOM   1986 1HD  LYS A 119      -4.715  20.673  -3.657  1.00  1.620          H  
ATOM   1987 2HD  LYS A 119      -4.686  22.444  -3.621  1.00  1.620          H  
ATOM   1988 1HE  LYS A 119      -5.233  22.513  -6.022  1.00  1.620          H  
ATOM   1989 2HE  LYS A 119      -5.213  20.740  -6.084  1.00  1.620          H  
ATOM   1990 1HZ  LYS A 119      -7.439  21.595  -5.883  1.00  1.620          H  
ATOM   1991 2HZ  LYS A 119      -7.041  20.723  -4.536  1.00  1.620          H  
ATOM   1992 3HZ  LYS A 119      -7.070  22.375  -4.477  1.00  1.620          H  
ATOM   1993  N   SER A 120       0.600  20.641  -1.792  1.00  1.000          N  
ATOM   1994  CA  SER A 120       1.391  20.835  -0.588  1.00  1.190          C  
ATOM   1995  C   SER A 120       2.888  21.026  -0.919  1.00  1.150          C  
ATOM   1996  O   SER A 120       3.679  21.383  -0.044  1.00  1.340          O  
ATOM   1997  CB  SER A 120       1.189  19.666   0.360  1.00  1.590          C  
ATOM   1998  OG  SER A 120      -0.130  19.583   0.848  1.00  1.590          O  
ATOM   1999  H   SER A 120       0.314  19.682  -2.016  1.00  1.200          H  
ATOM   2000  HA  SER A 120       1.036  21.736  -0.087  1.00  1.430          H  
ATOM   2001 1HB  SER A 120       1.402  18.767  -0.184  1.00  1.910          H  
ATOM   2002 2HB  SER A 120       1.885  19.739   1.191  1.00  1.910          H  
ATOM   2003  HG  SER A 120      -0.230  20.339   1.442  1.00  1.910          H  
ATOM   2004  N   GLU A 121       3.281  20.794  -2.182  1.00  1.000          N  
ATOM   2005  CA  GLU A 121       4.651  21.014  -2.640  1.00  1.080          C  
ATOM   2006  C   GLU A 121       4.742  22.486  -2.992  1.00  1.120          C  
ATOM   2007  O   GLU A 121       5.730  23.172  -2.696  1.00  1.300          O  
ATOM   2008  CB  GLU A 121       4.986  20.189  -3.894  1.00  1.480          C  
ATOM   2009  CG  GLU A 121       5.040  18.738  -3.688  1.00  1.480          C  
ATOM   2010  CD  GLU A 121       5.205  17.909  -4.935  1.00  1.480          C  
ATOM   2011  OE1 GLU A 121       5.256  18.461  -5.992  1.00  1.480          O  
ATOM   2012  OE2 GLU A 121       5.285  16.718  -4.820  1.00  1.480          O  
ATOM   2013  H   GLU A 121       2.594  20.516  -2.874  1.00  1.200          H  
ATOM   2014  HA  GLU A 121       5.354  20.781  -1.838  1.00  1.300          H  
ATOM   2015 1HB  GLU A 121       4.268  20.392  -4.672  1.00  1.780          H  
ATOM   2016 2HB  GLU A 121       5.955  20.493  -4.264  1.00  1.780          H  
ATOM   2017 1HG  GLU A 121       5.901  18.583  -3.083  1.00  1.780          H  
ATOM   2018 2HG  GLU A 121       4.156  18.421  -3.139  1.00  1.780          H  
ATOM   2019  N   GLU A 122       3.648  22.996  -3.579  1.00  1.040          N  
ATOM   2020  CA  GLU A 122       3.560  24.396  -3.990  1.00  1.210          C  
ATOM   2021  C   GLU A 122       3.713  25.294  -2.768  1.00  1.500          C  
ATOM   2022  O   GLU A 122       4.421  26.303  -2.819  1.00  1.620          O  
ATOM   2023  CB  GLU A 122       2.242  24.675  -4.717  1.00  1.630          C  
ATOM   2024  CG  GLU A 122       2.129  24.010  -6.093  1.00  1.630          C  
ATOM   2025  CD  GLU A 122       0.797  24.243  -6.761  1.00  1.630          C  
ATOM   2026  OE1 GLU A 122      -0.070  24.804  -6.134  1.00  1.630          O  
ATOM   2027  OE2 GLU A 122       0.651  23.864  -7.898  1.00  1.630          O  
ATOM   2028  H   GLU A 122       2.894  22.341  -3.815  1.00  1.250          H  
ATOM   2029  HA  GLU A 122       4.371  24.624  -4.672  1.00  1.450          H  
ATOM   2030 1HB  GLU A 122       1.411  24.335  -4.112  1.00  1.950          H  
ATOM   2031 2HB  GLU A 122       2.126  25.748  -4.853  1.00  1.950          H  
ATOM   2032 1HG  GLU A 122       2.912  24.400  -6.736  1.00  1.950          H  
ATOM   2033 2HG  GLU A 122       2.293  22.938  -5.976  1.00  1.950          H  
ATOM   2034  N   GLU A 123       3.168  24.846  -1.634  1.00  1.650          N  
ATOM   2035  CA  GLU A 123       3.221  25.573  -0.363  1.00  1.970          C  
ATOM   2036  C   GLU A 123       4.640  25.837   0.150  1.00  2.040          C  
ATOM   2037  O   GLU A 123       4.831  26.712   0.996  1.00  2.270          O  
ATOM   2038  CB  GLU A 123       2.444  24.837   0.740  1.00  2.630          C  
ATOM   2039  CG  GLU A 123       0.927  24.864   0.594  1.00  2.630          C  
ATOM   2040  CD  GLU A 123       0.205  24.129   1.708  1.00  2.630          C  
ATOM   2041  OE1 GLU A 123       0.852  23.447   2.472  1.00  2.630          O  
ATOM   2042  OE2 GLU A 123      -0.993  24.259   1.794  1.00  2.630          O  
ATOM   2043  H   GLU A 123       2.591  24.001  -1.702  1.00  1.980          H  
ATOM   2044  HA  GLU A 123       2.743  26.539  -0.517  1.00  2.360          H  
ATOM   2045 1HB  GLU A 123       2.757  23.792   0.759  1.00  3.160          H  
ATOM   2046 2HB  GLU A 123       2.696  25.267   1.709  1.00  3.160          H  
ATOM   2047 1HG  GLU A 123       0.598  25.902   0.590  1.00  3.160          H  
ATOM   2048 2HG  GLU A 123       0.656  24.428  -0.360  1.00  3.160          H  
ATOM   2049  N   ILE A 124       5.624  25.052  -0.294  1.00  1.920          N  
ATOM   2050  CA  ILE A 124       6.995  25.231   0.152  1.00  2.070          C  
ATOM   2051  C   ILE A 124       7.920  25.536  -1.027  1.00  2.040          C  
ATOM   2052  O   ILE A 124       9.139  25.401  -0.911  1.00  2.350          O  
ATOM   2053  CB  ILE A 124       7.507  23.985   0.906  1.00  2.840          C  
ATOM   2054  CG1 ILE A 124       7.444  22.758  -0.034  1.00  2.840          C  
ATOM   2055  CG2 ILE A 124       6.651  23.774   2.162  1.00  2.840          C  
ATOM   2056  CD1 ILE A 124       8.165  21.532   0.435  1.00  2.840          C  
ATOM   2057  H   ILE A 124       5.438  24.354  -1.017  1.00  2.300          H  
ATOM   2058  HA  ILE A 124       7.033  26.080   0.831  1.00  2.480          H  
ATOM   2059  HB  ILE A 124       8.547  24.133   1.191  1.00  3.410          H  
ATOM   2060 1HG1 ILE A 124       6.396  22.493  -0.178  1.00  3.410          H  
ATOM   2061 2HG1 ILE A 124       7.861  23.033  -0.992  1.00  3.410          H  
ATOM   2062 1HG2 ILE A 124       6.997  22.911   2.717  1.00  3.410          H  
ATOM   2063 2HG2 ILE A 124       6.723  24.659   2.792  1.00  3.410          H  
ATOM   2064 3HG2 ILE A 124       5.609  23.622   1.873  1.00  3.410          H  
ATOM   2065 1HD1 ILE A 124       8.042  20.765  -0.315  1.00  3.410          H  
ATOM   2066 2HD1 ILE A 124       9.224  21.760   0.555  1.00  3.410          H  
ATOM   2067 3HD1 ILE A 124       7.759  21.182   1.379  1.00  3.410          H  
ATOM   2068  N   LYS A 125       7.334  25.914  -2.170  1.00  1.750          N  
ATOM   2069  CA  LYS A 125       8.072  26.245  -3.382  1.00  1.750          C  
ATOM   2070  C   LYS A 125       9.026  25.142  -3.849  1.00  1.660          C  
ATOM   2071  O   LYS A 125      10.124  25.437  -4.331  1.00  1.600          O  
ATOM   2072  CB  LYS A 125       8.879  27.534  -3.168  1.00  2.450          C  
ATOM   2073  CG  LYS A 125       8.047  28.754  -2.804  1.00  2.450          C  
ATOM   2074  CD  LYS A 125       8.918  29.993  -2.663  1.00  2.450          C  
ATOM   2075  CE  LYS A 125       8.096  31.207  -2.248  1.00  2.450          C  
ATOM   2076  NZ  LYS A 125       8.943  32.423  -2.068  1.00  2.450          N  
ATOM   2077  H   LYS A 125       6.316  26.006  -2.203  1.00  2.100          H  
ATOM   2078  HA  LYS A 125       7.343  26.411  -4.178  1.00  2.100          H  
ATOM   2079 1HB  LYS A 125       9.621  27.384  -2.384  1.00  2.940          H  
ATOM   2080 2HB  LYS A 125       9.421  27.768  -4.084  1.00  2.940          H  
ATOM   2081 1HG  LYS A 125       7.298  28.923  -3.578  1.00  2.940          H  
ATOM   2082 2HG  LYS A 125       7.533  28.569  -1.862  1.00  2.940          H  
ATOM   2083 1HD  LYS A 125       9.688  29.807  -1.911  1.00  2.940          H  
ATOM   2084 2HD  LYS A 125       9.408  30.200  -3.615  1.00  2.940          H  
ATOM   2085 1HE  LYS A 125       7.348  31.407  -3.014  1.00  2.940          H  
ATOM   2086 2HE  LYS A 125       7.589  30.989  -1.308  1.00  2.940          H  
ATOM   2087 1HZ  LYS A 125       8.359  33.202  -1.794  1.00  2.940          H  
ATOM   2088 2HZ  LYS A 125       9.633  32.253  -1.350  1.00  2.940          H  
ATOM   2089 3HZ  LYS A 125       9.409  32.644  -2.936  1.00  2.940          H  
ATOM   2090  N   SER A 126       8.618  23.870  -3.784  1.00  1.840          N  
ATOM   2091  CA  SER A 126       9.537  22.809  -4.215  1.00  1.780          C  
ATOM   2092  C   SER A 126       9.472  22.648  -5.734  1.00  1.520          C  
ATOM   2093  O   SER A 126       9.019  21.633  -6.262  1.00  1.410          O  
ATOM   2094  CB  SER A 126       9.180  21.501  -3.532  1.00  2.520          C  
ATOM   2095  OG  SER A 126      10.128  20.514  -3.824  1.00  2.520          O  
ATOM   2096  H   SER A 126       7.685  23.646  -3.426  1.00  2.210          H  
ATOM   2097  HA  SER A 126      10.552  23.086  -3.933  1.00  2.140          H  
ATOM   2098 1HB  SER A 126       9.130  21.655  -2.461  1.00  3.020          H  
ATOM   2099 2HB  SER A 126       8.197  21.177  -3.864  1.00  3.020          H  
ATOM   2100  HG  SER A 126       9.722  19.681  -3.575  1.00  3.020          H  
ATOM   2101  N   GLU A 127       9.999  23.648  -6.434  1.00  1.530          N  
ATOM   2102  CA  GLU A 127       9.852  23.761  -7.887  1.00  1.440          C  
ATOM   2103  C   GLU A 127      10.409  22.624  -8.740  1.00  1.550          C  
ATOM   2104  O   GLU A 127       9.808  22.278  -9.764  1.00  1.490          O  
ATOM   2105  CB  GLU A 127      10.481  25.073  -8.363  1.00  2.050          C  
ATOM   2106  CG  GLU A 127       9.706  26.331  -7.951  1.00  2.050          C  
ATOM   2107  CD  GLU A 127      10.358  27.612  -8.426  1.00  2.050          C  
ATOM   2108  OE1 GLU A 127      11.447  27.545  -8.944  1.00  2.050          O  
ATOM   2109  OE2 GLU A 127       9.759  28.653  -8.277  1.00  2.050          O  
ATOM   2110  H   GLU A 127      10.406  24.406  -5.881  1.00  1.840          H  
ATOM   2111  HA  GLU A 127       8.789  23.827  -8.098  1.00  1.730          H  
ATOM   2112 1HB  GLU A 127      11.492  25.151  -7.960  1.00  2.460          H  
ATOM   2113 2HB  GLU A 127      10.563  25.063  -9.449  1.00  2.460          H  
ATOM   2114 1HG  GLU A 127       8.699  26.273  -8.361  1.00  2.460          H  
ATOM   2115 2HG  GLU A 127       9.623  26.355  -6.865  1.00  2.460          H  
ATOM   2116  N   GLU A 128      11.532  22.022  -8.364  1.00  1.790          N  
ATOM   2117  CA  GLU A 128      12.086  20.960  -9.208  1.00  1.960          C  
ATOM   2118  C   GLU A 128      11.156  19.747  -9.243  1.00  1.820          C  
ATOM   2119  O   GLU A 128      10.917  19.145 -10.299  1.00  1.890          O  
ATOM   2120  CB  GLU A 128      13.469  20.562  -8.697  1.00  2.680          C  
ATOM   2121  CG  GLU A 128      14.530  21.663  -8.822  1.00  2.680          C  
ATOM   2122  CD  GLU A 128      14.424  22.701  -7.731  1.00  2.680          C  
ATOM   2123  OE1 GLU A 128      13.605  22.518  -6.852  1.00  2.680          O  
ATOM   2124  OE2 GLU A 128      15.142  23.667  -7.774  1.00  2.680          O  
ATOM   2125  H   GLU A 128      12.021  22.321  -7.513  1.00  2.150          H  
ATOM   2126  HA  GLU A 128      12.183  21.346 -10.224  1.00  2.350          H  
ATOM   2127 1HB  GLU A 128      13.400  20.267  -7.649  1.00  3.210          H  
ATOM   2128 2HB  GLU A 128      13.822  19.702  -9.253  1.00  3.210          H  
ATOM   2129 1HG  GLU A 128      15.521  21.210  -8.786  1.00  3.210          H  
ATOM   2130 2HG  GLU A 128      14.415  22.148  -9.789  1.00  3.210          H  
ATOM   2131  N   VAL A 129      10.632  19.414  -8.067  1.00  1.710          N  
ATOM   2132  CA  VAL A 129       9.728  18.296  -7.889  1.00  1.660          C  
ATOM   2133  C   VAL A 129       8.394  18.582  -8.547  1.00  1.450          C  
ATOM   2134  O   VAL A 129       7.861  17.729  -9.262  1.00  1.480          O  
ATOM   2135  CB  VAL A 129       9.519  17.969  -6.395  1.00  2.340          C  
ATOM   2136  CG1 VAL A 129       8.444  16.930  -6.258  1.00  2.340          C  
ATOM   2137  CG2 VAL A 129      10.827  17.432  -5.790  1.00  2.340          C  
ATOM   2138  H   VAL A 129      10.901  19.978  -7.272  1.00  2.050          H  
ATOM   2139  HA  VAL A 129      10.164  17.424  -8.371  1.00  1.990          H  
ATOM   2140  HB  VAL A 129       9.196  18.869  -5.863  1.00  2.810          H  
ATOM   2141 1HG1 VAL A 129       8.292  16.679  -5.228  1.00  2.810          H  
ATOM   2142 2HG1 VAL A 129       7.498  17.279  -6.671  1.00  2.810          H  
ATOM   2143 3HG1 VAL A 129       8.771  16.074  -6.793  1.00  2.810          H  
ATOM   2144 1HG2 VAL A 129      10.675  17.196  -4.732  1.00  2.810          H  
ATOM   2145 2HG2 VAL A 129      11.129  16.533  -6.315  1.00  2.810          H  
ATOM   2146 3HG2 VAL A 129      11.607  18.187  -5.882  1.00  2.810          H  
ATOM   2147  N   ILE A 130       7.868  19.791  -8.334  1.00  1.290          N  
ATOM   2148  CA  ILE A 130       6.562  20.150  -8.862  1.00  1.160          C  
ATOM   2149  C   ILE A 130       6.581  20.033 -10.365  1.00  1.250          C  
ATOM   2150  O   ILE A 130       5.666  19.453 -10.954  1.00  1.270          O  
ATOM   2151  CB  ILE A 130       6.208  21.606  -8.485  1.00  1.680          C  
ATOM   2152  CG1 ILE A 130       5.983  21.693  -6.993  1.00  1.680          C  
ATOM   2153  CG2 ILE A 130       4.951  22.051  -9.244  1.00  1.680          C  
ATOM   2154  CD1 ILE A 130       5.985  23.101  -6.444  1.00  1.680          C  
ATOM   2155  H   ILE A 130       8.367  20.455  -7.736  1.00  1.550          H  
ATOM   2156  HA  ILE A 130       5.814  19.474  -8.453  1.00  1.390          H  
ATOM   2157  HB  ILE A 130       7.039  22.258  -8.732  1.00  2.010          H  
ATOM   2158 1HG1 ILE A 130       5.026  21.238  -6.759  1.00  2.010          H  
ATOM   2159 2HG1 ILE A 130       6.742  21.115  -6.500  1.00  2.010          H  
ATOM   2160 1HG2 ILE A 130       4.690  23.068  -8.988  1.00  2.010          H  
ATOM   2161 2HG2 ILE A 130       5.128  22.005 -10.310  1.00  2.010          H  
ATOM   2162 3HG2 ILE A 130       4.123  21.390  -8.983  1.00  2.010          H  
ATOM   2163 1HD1 ILE A 130       5.841  23.047  -5.395  1.00  2.010          H  
ATOM   2164 2HD1 ILE A 130       6.935  23.573  -6.641  1.00  2.010          H  
ATOM   2165 3HD1 ILE A 130       5.200  23.687  -6.887  1.00  2.010          H  
ATOM   2166  N   SER A 131       7.615  20.565 -11.006  1.00  1.380          N  
ATOM   2167  CA  SER A 131       7.674  20.493 -12.450  1.00  1.540          C  
ATOM   2168  C   SER A 131       7.659  19.053 -12.952  1.00  1.670          C  
ATOM   2169  O   SER A 131       6.860  18.715 -13.833  1.00  1.740          O  
ATOM   2170  CB  SER A 131       8.920  21.193 -12.942  1.00  2.090          C  
ATOM   2171  OG  SER A 131       9.017  21.130 -14.338  1.00  2.090          O  
ATOM   2172  H   SER A 131       8.359  21.053 -10.496  1.00  1.660          H  
ATOM   2173  HA  SER A 131       6.801  21.006 -12.851  1.00  1.850          H  
ATOM   2174 1HB  SER A 131       8.902  22.233 -12.617  1.00  2.510          H  
ATOM   2175 2HB  SER A 131       9.798  20.728 -12.487  1.00  2.510          H  
ATOM   2176  HG  SER A 131       9.824  21.598 -14.562  1.00  2.510          H  
ATOM   2177  N   ARG A 132       8.501  18.178 -12.385  1.00  1.740          N  
ATOM   2178  CA  ARG A 132       8.547  16.798 -12.868  1.00  1.900          C  
ATOM   2179  C   ARG A 132       7.238  16.024 -12.668  1.00  1.760          C  
ATOM   2180  O   ARG A 132       6.799  15.272 -13.559  1.00  1.850          O  
ATOM   2181  CB  ARG A 132       9.659  16.033 -12.169  1.00  2.600          C  
ATOM   2182  CG  ARG A 132      11.073  16.423 -12.571  1.00  2.600          C  
ATOM   2183  CD  ARG A 132      12.077  15.429 -12.084  1.00  2.600          C  
ATOM   2184  NE  ARG A 132      12.130  15.358 -10.613  1.00  2.600          N  
ATOM   2185  CZ  ARG A 132      12.895  16.132  -9.809  1.00  2.600          C  
ATOM   2186  NH1 ARG A 132      13.676  17.059 -10.314  1.00  2.600          N  
ATOM   2187  NH2 ARG A 132      12.858  15.945  -8.499  1.00  2.600          N  
ATOM   2188  H   ARG A 132       9.137  18.489 -11.640  1.00  2.090          H  
ATOM   2189  HA  ARG A 132       8.766  16.829 -13.934  1.00  2.280          H  
ATOM   2190 1HB  ARG A 132       9.575  16.206 -11.093  1.00  3.120          H  
ATOM   2191 2HB  ARG A 132       9.535  14.966 -12.340  1.00  3.120          H  
ATOM   2192 1HG  ARG A 132      11.139  16.480 -13.656  1.00  3.120          H  
ATOM   2193 2HG  ARG A 132      11.312  17.395 -12.145  1.00  3.120          H  
ATOM   2194 1HD  ARG A 132      11.803  14.441 -12.456  1.00  3.120          H  
ATOM   2195 2HD  ARG A 132      13.064  15.685 -12.459  1.00  3.120          H  
ATOM   2196  HE  ARG A 132      11.555  14.665 -10.167  1.00  3.120          H  
ATOM   2197 1HH1 ARG A 132      13.708  17.212 -11.308  1.00  3.120          H  
ATOM   2198 2HH1 ARG A 132      14.248  17.622  -9.703  1.00  3.120          H  
ATOM   2199 1HH2 ARG A 132      12.263  15.228  -8.110  1.00  3.120          H  
ATOM   2200 2HH2 ARG A 132      13.427  16.514  -7.889  1.00  3.120          H  
ATOM   2201  N   SER A 133       6.621  16.170 -11.489  1.00  1.570          N  
ATOM   2202  CA  SER A 133       5.403  15.427 -11.211  1.00  1.500          C  
ATOM   2203  C   SER A 133       4.214  15.940 -12.017  1.00  1.510          C  
ATOM   2204  O   SER A 133       3.444  15.138 -12.569  1.00  1.620          O  
ATOM   2205  CB  SER A 133       5.105  15.428  -9.725  1.00  2.130          C  
ATOM   2206  OG  SER A 133       6.068  14.695  -9.016  1.00  2.130          O  
ATOM   2207  H   SER A 133       7.016  16.784 -10.765  1.00  1.880          H  
ATOM   2208  HA  SER A 133       5.574  14.390 -11.500  1.00  1.800          H  
ATOM   2209 1HB  SER A 133       5.069  16.457  -9.352  1.00  2.550          H  
ATOM   2210 2HB  SER A 133       4.137  14.980  -9.563  1.00  2.550          H  
ATOM   2211  HG  SER A 133       5.802  14.752  -8.089  1.00  2.550          H  
ATOM   2212  N   LEU A 134       4.057  17.270 -12.124  1.00  1.460          N  
ATOM   2213  CA  LEU A 134       2.944  17.775 -12.908  1.00  1.540          C  
ATOM   2214  C   LEU A 134       3.140  17.450 -14.365  1.00  1.720          C  
ATOM   2215  O   LEU A 134       2.202  17.009 -15.022  1.00  1.840          O  
ATOM   2216  CB  LEU A 134       2.762  19.285 -12.764  1.00  2.120          C  
ATOM   2217  CG  LEU A 134       2.256  19.809 -11.418  1.00  2.120          C  
ATOM   2218  CD1 LEU A 134       2.322  21.306 -11.441  1.00  2.120          C  
ATOM   2219  CD2 LEU A 134       0.797  19.356 -11.160  1.00  2.120          C  
ATOM   2220  H   LEU A 134       4.703  17.915 -11.661  1.00  1.750          H  
ATOM   2221  HA  LEU A 134       2.043  17.274 -12.579  1.00  1.850          H  
ATOM   2222 1HB  LEU A 134       3.737  19.750 -12.941  1.00  2.550          H  
ATOM   2223 2HB  LEU A 134       2.084  19.621 -13.537  1.00  2.550          H  
ATOM   2224  HG  LEU A 134       2.911  19.448 -10.628  1.00  2.550          H  
ATOM   2225 1HD1 LEU A 134       1.987  21.703 -10.478  1.00  2.550          H  
ATOM   2226 2HD1 LEU A 134       3.340  21.615 -11.627  1.00  2.550          H  
ATOM   2227 3HD1 LEU A 134       1.683  21.689 -12.228  1.00  2.550          H  
ATOM   2228 1HD2 LEU A 134       0.461  19.754 -10.200  1.00  2.550          H  
ATOM   2229 2HD2 LEU A 134       0.153  19.733 -11.952  1.00  2.550          H  
ATOM   2230 3HD2 LEU A 134       0.726  18.278 -11.130  1.00  2.550          H  
ATOM   2231  N   ARG A 135       4.366  17.572 -14.877  1.00  1.810          N  
ATOM   2232  CA  ARG A 135       4.611  17.258 -16.267  1.00  2.060          C  
ATOM   2233  C   ARG A 135       4.092  15.866 -16.604  1.00  2.140          C  
ATOM   2234  O   ARG A 135       3.420  15.689 -17.624  1.00  2.300          O  
ATOM   2235  CB  ARG A 135       6.093  17.366 -16.572  1.00  2.780          C  
ATOM   2236  CG  ARG A 135       6.503  17.067 -18.001  1.00  2.780          C  
ATOM   2237  CD  ARG A 135       7.978  17.173 -18.168  1.00  2.780          C  
ATOM   2238  NE  ARG A 135       8.701  16.143 -17.410  1.00  2.780          N  
ATOM   2239  CZ  ARG A 135      10.024  16.177 -17.116  1.00  2.780          C  
ATOM   2240  NH1 ARG A 135      10.773  17.191 -17.506  1.00  2.780          N  
ATOM   2241  NH2 ARG A 135      10.572  15.180 -16.437  1.00  2.780          N  
ATOM   2242  H   ARG A 135       5.141  17.949 -14.324  1.00  2.170          H  
ATOM   2243  HA  ARG A 135       4.080  17.984 -16.881  1.00  2.470          H  
ATOM   2244 1HB  ARG A 135       6.430  18.374 -16.345  1.00  3.340          H  
ATOM   2245 2HB  ARG A 135       6.640  16.692 -15.913  1.00  3.340          H  
ATOM   2246 1HG  ARG A 135       6.205  16.054 -18.267  1.00  3.340          H  
ATOM   2247 2HG  ARG A 135       6.025  17.777 -18.675  1.00  3.340          H  
ATOM   2248 1HD  ARG A 135       8.231  17.064 -19.223  1.00  3.340          H  
ATOM   2249 2HD  ARG A 135       8.297  18.152 -17.812  1.00  3.340          H  
ATOM   2250  HE  ARG A 135       8.172  15.340 -17.091  1.00  3.340          H  
ATOM   2251 1HH1 ARG A 135      10.367  17.953 -18.027  1.00  3.340          H  
ATOM   2252 2HH1 ARG A 135      11.760  17.207 -17.287  1.00  3.340          H  
ATOM   2253 1HH2 ARG A 135      10.005  14.396 -16.145  1.00  3.340          H  
ATOM   2254 2HH2 ARG A 135      11.559  15.193 -16.222  1.00  3.340          H  
ATOM   2255  N   ALA A 136       4.423  14.865 -15.779  1.00  2.110          N  
ATOM   2256  CA  ALA A 136       3.945  13.514 -16.046  1.00  2.330          C  
ATOM   2257  C   ALA A 136       2.406  13.417 -16.004  1.00  2.480          C  
ATOM   2258  O   ALA A 136       1.792  12.749 -16.851  1.00  2.510          O  
ATOM   2259  CB  ALA A 136       4.563  12.568 -15.031  1.00  3.170          C  
ATOM   2260  H   ALA A 136       5.033  15.047 -14.972  1.00  2.530          H  
ATOM   2261  HA  ALA A 136       4.271  13.233 -17.045  1.00  2.800          H  
ATOM   2262 1HB  ALA A 136       4.251  11.562 -15.237  1.00  3.810          H  
ATOM   2263 2HB  ALA A 136       5.648  12.633 -15.098  1.00  3.810          H  
ATOM   2264 3HB  ALA A 136       4.250  12.859 -14.033  1.00  3.810          H  
ATOM   2265  N   ARG A 137       1.788  14.097 -15.020  1.00  2.740          N  
ATOM   2266  CA  ARG A 137       0.333  14.093 -14.829  1.00  3.080          C  
ATOM   2267  C   ARG A 137      -0.409  14.721 -16.006  1.00  2.880          C  
ATOM   2268  O   ARG A 137      -1.456  14.213 -16.426  1.00  3.050          O  
ATOM   2269  CB  ARG A 137      -0.018  14.829 -13.533  1.00  4.180          C  
ATOM   2270  CG  ARG A 137      -1.497  14.816 -13.086  1.00  4.180          C  
ATOM   2271  CD  ARG A 137      -1.626  15.458 -11.730  1.00  4.180          C  
ATOM   2272  NE  ARG A 137      -3.012  15.480 -11.209  1.00  4.180          N  
ATOM   2273  CZ  ARG A 137      -3.925  16.455 -11.431  1.00  4.180          C  
ATOM   2274  NH1 ARG A 137      -3.645  17.507 -12.189  1.00  4.180          N  
ATOM   2275  NH2 ARG A 137      -5.114  16.341 -10.871  1.00  4.180          N  
ATOM   2276  H   ARG A 137       2.367  14.594 -14.331  1.00  3.290          H  
ATOM   2277  HA  ARG A 137       0.006  13.060 -14.736  1.00  3.700          H  
ATOM   2278 1HB  ARG A 137       0.585  14.441 -12.718  1.00  5.010          H  
ATOM   2279 2HB  ARG A 137       0.257  15.875 -13.650  1.00  5.010          H  
ATOM   2280 1HG  ARG A 137      -2.107  15.367 -13.801  1.00  5.010          H  
ATOM   2281 2HG  ARG A 137      -1.854  13.785 -13.017  1.00  5.010          H  
ATOM   2282 1HD  ARG A 137      -1.014  14.896 -11.027  1.00  5.010          H  
ATOM   2283 2HD  ARG A 137      -1.253  16.479 -11.773  1.00  5.010          H  
ATOM   2284  HE  ARG A 137      -3.328  14.686 -10.618  1.00  5.010          H  
ATOM   2285 1HH1 ARG A 137      -2.743  17.596 -12.624  1.00  5.010          H  
ATOM   2286 2HH1 ARG A 137      -4.344  18.223 -12.338  1.00  5.010          H  
ATOM   2287 1HH2 ARG A 137      -5.307  15.532 -10.272  1.00  5.010          H  
ATOM   2288 2HH2 ARG A 137      -5.819  17.049 -11.011  1.00  5.010          H  
ATOM   2289  N   LYS A 138       0.129  15.838 -16.502  1.00  2.610          N  
ATOM   2290  CA  LYS A 138      -0.423  16.594 -17.617  1.00  2.530          C  
ATOM   2291  C   LYS A 138      -0.195  15.909 -18.968  1.00  2.750          C  
ATOM   2292  O   LYS A 138      -1.073  15.944 -19.840  1.00  3.140          O  
ATOM   2293  CB  LYS A 138       0.172  18.007 -17.635  1.00  3.570          C  
ATOM   2294  CG  LYS A 138      -0.300  18.914 -16.484  1.00  3.570          C  
ATOM   2295  CD  LYS A 138       0.347  20.299 -16.550  1.00  3.570          C  
ATOM   2296  CE  LYS A 138      -0.141  21.207 -15.415  1.00  3.570          C  
ATOM   2297  NZ  LYS A 138       0.490  22.564 -15.471  1.00  3.570          N  
ATOM   2298  H   LYS A 138       0.970  16.189 -16.044  1.00  3.130          H  
ATOM   2299  HA  LYS A 138      -1.498  16.679 -17.466  1.00  3.040          H  
ATOM   2300 1HB  LYS A 138       1.261  17.931 -17.570  1.00  4.290          H  
ATOM   2301 2HB  LYS A 138      -0.069  18.491 -18.579  1.00  4.290          H  
ATOM   2302 1HG  LYS A 138      -1.384  19.019 -16.527  1.00  4.290          H  
ATOM   2303 2HG  LYS A 138      -0.037  18.444 -15.533  1.00  4.290          H  
ATOM   2304 1HD  LYS A 138       1.431  20.189 -16.471  1.00  4.290          H  
ATOM   2305 2HD  LYS A 138       0.114  20.767 -17.506  1.00  4.290          H  
ATOM   2306 1HE  LYS A 138      -1.221  21.317 -15.487  1.00  4.290          H  
ATOM   2307 2HE  LYS A 138       0.104  20.745 -14.459  1.00  4.290          H  
ATOM   2308 1HZ  LYS A 138       0.142  23.129 -14.707  1.00  4.290          H  
ATOM   2309 2HZ  LYS A 138       1.494  22.479 -15.393  1.00  4.290          H  
ATOM   2310 3HZ  LYS A 138       0.259  23.010 -16.349  1.00  4.290          H  
ATOM   2311  N   SER A 139       0.982  15.304 -19.156  1.00  2.870          N  
ATOM   2312  CA  SER A 139       1.354  14.658 -20.408  1.00  3.430          C  
ATOM   2313  C   SER A 139       0.438  13.503 -20.809  1.00  4.160          C  
ATOM   2314  O   SER A 139      -0.041  13.473 -21.953  1.00  4.790          O  
ATOM   2315  CB  SER A 139       2.786  14.176 -20.320  1.00  4.580          C  
ATOM   2316  OG  SER A 139       3.174  13.519 -21.493  1.00  4.580          O  
ATOM   2317  H   SER A 139       1.687  15.340 -18.419  1.00  3.440          H  
ATOM   2318  HA  SER A 139       1.303  15.410 -21.195  1.00  4.120          H  
ATOM   2319 1HB  SER A 139       3.439  15.029 -20.146  1.00  5.490          H  
ATOM   2320 2HB  SER A 139       2.891  13.506 -19.465  1.00  5.490          H  
ATOM   2321  HG  SER A 139       4.112  13.342 -21.391  1.00  5.490          H  
ATOM   2322  N   ARG A 140       0.145  12.578 -19.882  1.00  4.450          N  
ATOM   2323  CA  ARG A 140      -0.743  11.469 -20.240  1.00  5.450          C  
ATOM   2324  C   ARG A 140      -1.746  11.072 -19.175  1.00  6.120          C  
ATOM   2325  O   ARG A 140      -1.423  10.902 -18.000  1.00  6.670          O  
ATOM   2326  CB  ARG A 140       0.032  10.202 -20.612  1.00  7.230          C  
ATOM   2327  CG  ARG A 140       0.857  10.216 -21.915  1.00  7.230          C  
ATOM   2328  CD  ARG A 140      -0.052  10.226 -23.127  1.00  7.230          C  
ATOM   2329  NE  ARG A 140       0.667  10.127 -24.375  1.00  7.230          N  
ATOM   2330  CZ  ARG A 140       1.261  11.150 -25.025  1.00  7.230          C  
ATOM   2331  NH1 ARG A 140       1.269  12.388 -24.533  1.00  7.230          N  
ATOM   2332  NH2 ARG A 140       1.847  10.895 -26.184  1.00  7.230          N  
ATOM   2333  H   ARG A 140       0.565  12.643 -18.946  1.00  5.340          H  
ATOM   2334  HA  ARG A 140      -1.321  11.782 -21.103  1.00  6.540          H  
ATOM   2335 1HB  ARG A 140       0.716   9.957 -19.802  1.00  8.680          H  
ATOM   2336 2HB  ARG A 140      -0.676   9.382 -20.691  1.00  8.680          H  
ATOM   2337 1HG  ARG A 140       1.493  11.097 -21.941  1.00  8.680          H  
ATOM   2338 2HG  ARG A 140       1.479   9.326 -21.965  1.00  8.680          H  
ATOM   2339 1HD  ARG A 140      -0.730   9.371 -23.067  1.00  8.680          H  
ATOM   2340 2HD  ARG A 140      -0.639  11.135 -23.154  1.00  8.680          H  
ATOM   2341  HE  ARG A 140       0.668   9.204 -24.844  1.00  8.680          H  
ATOM   2342 1HH1 ARG A 140       0.811  12.623 -23.629  1.00  8.680          H  
ATOM   2343 2HH1 ARG A 140       1.721  13.129 -25.046  1.00  8.680          H  
ATOM   2344 1HH2 ARG A 140       1.834   9.947 -26.553  1.00  8.680          H  
ATOM   2345 2HH2 ARG A 140       2.298  11.632 -26.701  1.00  8.680          H  
ATOM   2346  N   GLN A 141      -2.983  10.866 -19.642  1.00  6.430          N  
ATOM   2347  CA  GLN A 141      -4.092  10.425 -18.810  1.00  7.380          C  
ATOM   2348  C   GLN A 141      -4.596   9.059 -19.277  1.00  7.980          C  
ATOM   2349  O   GLN A 141      -5.780   8.744 -19.141  1.00  8.500          O  
ATOM   2350  CB  GLN A 141      -5.233  11.441 -18.822  1.00  9.950          C  
ATOM   2351  CG  GLN A 141      -4.869  12.789 -18.209  1.00  9.950          C  
ATOM   2352  CD  GLN A 141      -4.157  13.704 -19.208  1.00  9.950          C  
ATOM   2353  OE1 GLN A 141      -4.640  13.843 -20.341  1.00  9.950          O  
ATOM   2354  NE2 GLN A 141      -3.046  14.316 -18.817  1.00  9.950          N  
ATOM   2355  H   GLN A 141      -3.165  11.044 -20.624  1.00  7.720          H  
ATOM   2356  HA  GLN A 141      -3.736  10.324 -17.788  1.00  8.860          H  
ATOM   2357 1HB  GLN A 141      -5.563  11.605 -19.846  1.00 11.940          H  
ATOM   2358 2HB  GLN A 141      -6.081  11.040 -18.269  1.00 11.940          H  
ATOM   2359 1HG  GLN A 141      -5.773  13.283 -17.864  1.00 11.940          H  
ATOM   2360 2HG  GLN A 141      -4.188  12.619 -17.369  1.00 11.940          H  
ATOM   2361 1HE2 GLN A 141      -2.544  14.939 -19.451  1.00 11.940          H  
ATOM   2362 2HE2 GLN A 141      -2.649  14.180 -17.882  1.00 11.940          H  
ATOM   2363  N   GLY A 142      -3.722   8.314 -19.943  1.00  8.170          N  
ATOM   2364  CA  GLY A 142      -4.060   6.987 -20.449  1.00  8.730          C  
ATOM   2365  C   GLY A 142      -3.501   5.896 -19.525  1.00  9.400          C  
ATOM   2366  O   GLY A 142      -2.823   6.224 -18.551  1.00  9.910          O  
ATOM   2367  H   GLY A 142      -2.784   8.667 -20.035  1.00  9.800          H  
ATOM   2368 1HA  GLY A 142      -5.138   6.910 -20.538  1.00 10.480          H  
ATOM   2369 2HA  GLY A 142      -3.642   6.891 -21.444  1.00 10.480          H  
ATOM   2370  N   GLN A 143      -3.720   4.589 -19.804  1.00  9.600          N  
ATOM   2371  CA  GLN A 143      -4.483   3.947 -20.897  1.00 10.420          C  
ATOM   2372  C   GLN A 143      -4.104   4.424 -22.319  1.00 10.740          C  
ATOM   2373  O   GLN A 143      -2.947   4.305 -22.755  1.00 11.340          O  
ATOM   2374  CB  GLN A 143      -6.016   4.058 -20.575  1.00 14.260          C  
ATOM   2375  CG  GLN A 143      -7.090   3.330 -21.520  1.00 14.260          C  
ATOM   2376  CD  GLN A 143      -7.021   1.858 -21.557  1.00 14.260          C  
ATOM   2377  OE1 GLN A 143      -7.122   1.208 -20.534  1.00 14.260          O  
ATOM   2378  NE2 GLN A 143      -6.873   1.306 -22.756  1.00 14.260          N  
ATOM   2379  H   GLN A 143      -3.304   3.937 -19.145  1.00 11.520          H  
ATOM   2380  HA  GLN A 143      -4.255   2.878 -20.855  1.00 12.500          H  
ATOM   2381 1HB  GLN A 143      -6.173   3.637 -19.574  1.00 17.110          H  
ATOM   2382 2HB  GLN A 143      -6.317   5.083 -20.516  1.00 17.110          H  
ATOM   2383 1HG  GLN A 143      -8.045   3.543 -21.077  1.00 17.110          H  
ATOM   2384 2HG  GLN A 143      -7.140   3.652 -22.523  1.00 17.110          H  
ATOM   2385 1HE2 GLN A 143      -6.873   0.272 -22.856  1.00 17.110          H  
ATOM   2386 2HE2 GLN A 143      -6.817   1.908 -23.603  1.00 17.110          H  
ATOM   2387  N   ASP A 144      -5.086   4.900 -23.061  1.00 10.510          N  
ATOM   2388  CA  ASP A 144      -4.908   5.279 -24.442  1.00 10.970          C  
ATOM   2389  C   ASP A 144      -3.904   6.392 -24.649  1.00 11.490          C  
ATOM   2390  O   ASP A 144      -3.840   7.352 -23.880  1.00 11.540          O  
ATOM   2391  CB  ASP A 144      -6.255   5.675 -25.029  1.00 15.170          C  
ATOM   2392  CG  ASP A 144      -7.230   4.475 -25.200  1.00 15.170          C  
ATOM   2393  OD1 ASP A 144      -6.828   3.318 -25.093  1.00 15.170          O  
ATOM   2394  OD2 ASP A 144      -8.381   4.740 -25.399  1.00 15.170          O  
ATOM   2395  H   ASP A 144      -6.002   5.006 -22.656  1.00 12.610          H  
ATOM   2396  HA  ASP A 144      -4.550   4.402 -24.984  1.00 13.160          H  
ATOM   2397 1HB  ASP A 144      -6.725   6.417 -24.385  1.00 18.210          H  
ATOM   2398 2HB  ASP A 144      -6.102   6.142 -26.003  1.00 18.210          H  
ATOM   2399  N   GLY A 145      -3.125   6.257 -25.717  1.00 12.090          N  
ATOM   2400  CA  GLY A 145      -2.139   7.251 -26.118  1.00 12.820          C  
ATOM   2401  C   GLY A 145      -0.774   7.051 -25.470  1.00 13.220          C  
ATOM   2402  O   GLY A 145       0.188   7.737 -25.833  1.00 13.860          O  
ATOM   2403  H   GLY A 145      -3.230   5.427 -26.286  1.00 14.510          H  
ATOM   2404 1HA  GLY A 145      -2.030   7.226 -27.202  1.00 15.380          H  
ATOM   2405 2HA  GLY A 145      -2.514   8.242 -25.864  1.00 15.380          H  
ATOM   2406  N   THR A 146      -0.677   6.117 -24.529  1.00 12.970          N  
ATOM   2407  CA  THR A 146       0.583   5.886 -23.851  1.00 13.460          C  
ATOM   2408  C   THR A 146       1.515   4.932 -24.596  1.00 13.770          C  
ATOM   2409  O   THR A 146       1.124   4.246 -25.546  1.00 13.810          O  
ATOM   2410  CB  THR A 146       0.353   5.376 -22.420  1.00 18.650          C  
ATOM   2411  OG1 THR A 146      -0.297   4.094 -22.435  1.00 18.650          O  
ATOM   2412  CG2 THR A 146      -0.478   6.361 -21.613  1.00 18.650          C  
ATOM   2413  H   THR A 146      -1.492   5.568 -24.248  1.00 15.560          H  
ATOM   2414  HA  THR A 146       1.100   6.841 -23.773  1.00 16.150          H  
ATOM   2415  HB  THR A 146       1.304   5.271 -21.943  1.00 22.380          H  
ATOM   2416  HG1 THR A 146      -1.232   4.190 -22.705  1.00 22.380          H  
ATOM   2417 1HG2 THR A 146      -0.612   5.987 -20.597  1.00 22.380          H  
ATOM   2418 2HG2 THR A 146       0.031   7.306 -21.587  1.00 22.380          H  
ATOM   2419 3HG2 THR A 146      -1.445   6.482 -22.088  1.00 22.380          H  
ATOM   2420  N   GLU A 147       2.760   4.914 -24.136  1.00 14.150          N  
ATOM   2421  CA  GLU A 147       3.844   4.070 -24.625  1.00 14.650          C  
ATOM   2422  C   GLU A 147       3.933   2.786 -23.781  1.00 14.500          C  
ATOM   2423  O   GLU A 147       3.273   2.719 -22.753  1.00 14.280          O  
ATOM   2424  CB  GLU A 147       5.162   4.858 -24.565  1.00 20.310          C  
ATOM   2425  CG  GLU A 147       5.193   6.082 -25.486  1.00 20.310          C  
ATOM   2426  CD  GLU A 147       6.510   6.835 -25.464  1.00 20.310          C  
ATOM   2427  OE1 GLU A 147       7.384   6.446 -24.727  1.00 20.310          O  
ATOM   2428  OE2 GLU A 147       6.636   7.794 -26.190  1.00 20.310          O  
ATOM   2429  H   GLU A 147       2.967   5.547 -23.381  1.00 16.980          H  
ATOM   2430  HA  GLU A 147       3.625   3.835 -25.660  1.00 17.580          H  
ATOM   2431 1HB  GLU A 147       5.319   5.213 -23.545  1.00 24.370          H  
ATOM   2432 2HB  GLU A 147       6.005   4.227 -24.809  1.00 24.370          H  
ATOM   2433 1HG  GLU A 147       4.994   5.753 -26.504  1.00 24.370          H  
ATOM   2434 2HG  GLU A 147       4.391   6.760 -25.194  1.00 24.370          H  
ATOM   2435  N   PRO A 148       4.592   1.709 -24.244  1.00 14.770          N  
ATOM   2436  CA  PRO A 148       4.886   0.502 -23.476  1.00 14.790          C  
ATOM   2437  C   PRO A 148       5.742   0.855 -22.265  1.00 15.020          C  
ATOM   2438  O   PRO A 148       6.507   1.815 -22.316  1.00 15.150          O  
ATOM   2439  CB  PRO A 148       5.668  -0.360 -24.470  1.00 22.180          C  
ATOM   2440  CG  PRO A 148       5.267   0.152 -25.835  1.00 22.180          C  
ATOM   2441  CD  PRO A 148       5.041   1.636 -25.653  1.00 22.180          C  
ATOM   2442  HA  PRO A 148       3.948   0.025 -23.160  1.00 17.750          H  
ATOM   2443 1HB  PRO A 148       6.749  -0.274 -24.267  1.00 26.620          H  
ATOM   2444 2HB  PRO A 148       5.403  -1.418 -24.333  1.00 26.620          H  
ATOM   2445 1HG  PRO A 148       6.066  -0.065 -26.557  1.00 26.620          H  
ATOM   2446 2HG  PRO A 148       4.373  -0.376 -26.186  1.00 26.620          H  
ATOM   2447 1HD  PRO A 148       5.980   2.184 -25.797  1.00 26.620          H  
ATOM   2448 2HD  PRO A 148       4.261   1.938 -26.358  1.00 26.620          H  
ATOM   2449  N   SER A 149       5.621   0.091 -21.183  1.00 15.250          N  
ATOM   2450  CA  SER A 149       6.432   0.318 -19.981  1.00 15.630          C  
ATOM   2451  C   SER A 149       7.923   0.126 -20.201  1.00 16.110          C  
ATOM   2452  O   SER A 149       8.366  -0.765 -20.934  1.00 16.550          O  
ATOM   2453  CB  SER A 149       5.966  -0.545 -18.837  1.00 21.730          C  
ATOM   2454  OG  SER A 149       6.870  -0.483 -17.756  1.00 21.730          O  
ATOM   2455  H   SER A 149       4.970  -0.681 -21.195  1.00 18.300          H  
ATOM   2456  HA  SER A 149       6.287   1.358 -19.672  1.00 18.760          H  
ATOM   2457 1HB  SER A 149       5.018  -0.158 -18.512  1.00 26.080          H  
ATOM   2458 2HB  SER A 149       5.810  -1.561 -19.148  1.00 26.080          H  
ATOM   2459  HG  SER A 149       6.414  -0.893 -17.011  1.00 26.080          H  
ATOM   2460  N   SER A 150       8.718   0.963 -19.539  1.00 16.150          N  
ATOM   2461  CA  SER A 150      10.174   0.887 -19.597  1.00 16.740          C  
ATOM   2462  C   SER A 150      10.711  -0.396 -18.966  1.00 17.030          C  
ATOM   2463  O   SER A 150      11.810  -0.849 -19.283  1.00 17.480          O  
ATOM   2464  CB  SER A 150      10.774   2.077 -18.883  1.00 23.200          C  
ATOM   2465  OG  SER A 150      10.507   2.008 -17.510  1.00 23.200          O  
ATOM   2466  H   SER A 150       8.295   1.689 -18.947  1.00 19.380          H  
ATOM   2467  HA  SER A 150      10.475   0.914 -20.644  1.00 20.090          H  
ATOM   2468 1HB  SER A 150      11.849   2.092 -19.047  1.00 27.840          H  
ATOM   2469 2HB  SER A 150      10.362   3.000 -19.290  1.00 27.840          H  
ATOM   2470  HG  SER A 150       9.577   2.300 -17.409  1.00 27.840          H  
ATOM   2471  N   ALA A 151       9.894  -1.049 -18.141  1.00 16.900          N  
ATOM   2472  CA  ALA A 151      10.284  -2.275 -17.458  1.00 17.310          C  
ATOM   2473  C   ALA A 151      10.194  -3.471 -18.392  1.00 17.330          C  
ATOM   2474  O   ALA A 151      10.565  -4.584 -18.025  1.00 17.520          O  
ATOM   2475  CB  ALA A 151       9.406  -2.492 -16.243  1.00 24.070          C  
ATOM   2476  H   ALA A 151       8.978  -0.649 -17.941  1.00 20.280          H  
ATOM   2477  HA  ALA A 151      11.320  -2.175 -17.137  1.00 20.770          H  
ATOM   2478 1HB  ALA A 151       9.714  -3.406 -15.724  1.00 28.880          H  
ATOM   2479 2HB  ALA A 151       9.499  -1.642 -15.568  1.00 28.880          H  
ATOM   2480 3HB  ALA A 151       8.379  -2.578 -16.572  1.00 28.880          H  
ATOM   2481  N   LEU A 152       9.713  -3.253 -19.614  1.00 17.240          N  
ATOM   2482  CA  LEU A 152       9.607  -4.332 -20.569  1.00 17.340          C  
ATOM   2483  C   LEU A 152      10.914  -4.398 -21.375  1.00 17.550          C  
ATOM   2484  O   LEU A 152      11.145  -5.342 -22.146  1.00 17.600          O  
ATOM   2485  CB  LEU A 152       8.434  -4.039 -21.518  1.00 24.240          C  
ATOM   2486  CG  LEU A 152       7.039  -3.829 -20.837  1.00 24.240          C  
ATOM   2487  CD1 LEU A 152       6.014  -3.447 -21.887  1.00 24.240          C  
ATOM   2488  CD2 LEU A 152       6.604  -5.048 -20.087  1.00 24.240          C  
ATOM   2489  H   LEU A 152       9.406  -2.321 -19.904  1.00 20.690          H  
ATOM   2490  HA  LEU A 152       9.463  -5.271 -20.049  1.00 20.810          H  
ATOM   2491 1HB  LEU A 152       8.667  -3.130 -22.076  1.00 29.080          H  
ATOM   2492 2HB  LEU A 152       8.343  -4.864 -22.221  1.00 29.080          H  
ATOM   2493  HG  LEU A 152       7.130  -3.017 -20.143  1.00 29.080          H  
ATOM   2494 1HD1 LEU A 152       5.057  -3.266 -21.404  1.00 29.080          H  
ATOM   2495 2HD1 LEU A 152       6.351  -2.543 -22.391  1.00 29.080          H  
ATOM   2496 3HD1 LEU A 152       5.909  -4.255 -22.613  1.00 29.080          H  
ATOM   2497 1HD2 LEU A 152       5.646  -4.869 -19.602  1.00 29.080          H  
ATOM   2498 2HD2 LEU A 152       6.508  -5.880 -20.768  1.00 29.080          H  
ATOM   2499 3HD2 LEU A 152       7.343  -5.264 -19.342  1.00 29.080          H  
ATOM   2500  N   SER A 153      11.784  -3.391 -21.206  1.00 17.780          N  
ATOM   2501  CA  SER A 153      12.995  -3.309 -22.006  1.00 18.170          C  
ATOM   2502  C   SER A 153      14.067  -4.231 -21.482  1.00 18.390          C  
ATOM   2503  O   SER A 153      14.544  -4.097 -20.355  1.00 18.930          O  
ATOM   2504  CB  SER A 153      13.523  -1.893 -22.025  1.00 25.280          C  
ATOM   2505  OG  SER A 153      14.745  -1.824 -22.711  1.00 25.280          O  
ATOM   2506  H   SER A 153      11.613  -2.650 -20.523  1.00 21.340          H  
ATOM   2507  HA  SER A 153      12.755  -3.603 -23.027  1.00 21.800          H  
ATOM   2508 1HB  SER A 153      12.793  -1.237 -22.497  1.00 30.340          H  
ATOM   2509 2HB  SER A 153      13.657  -1.546 -21.001  1.00 30.340          H  
ATOM   2510  HG  SER A 153      15.001  -0.899 -22.693  1.00 30.340          H  
ATOM   2511  N   GLY A 154      14.397  -5.235 -22.288  1.00 18.110          N  
ATOM   2512  CA  GLY A 154      15.365  -6.234 -21.878  1.00 18.330          C  
ATOM   2513  C   GLY A 154      14.753  -7.206 -20.878  1.00 18.230          C  
ATOM   2514  O   GLY A 154      15.474  -7.883 -20.144  1.00 18.580          O  
ATOM   2515  H   GLY A 154      13.965  -5.292 -23.199  1.00 21.730          H  
ATOM   2516 1HA  GLY A 154      15.716  -6.780 -22.752  1.00 22.000          H  
ATOM   2517 2HA  GLY A 154      16.228  -5.743 -21.432  1.00 22.000          H  
ATOM   2518  N   ALA A 155      13.421  -7.271 -20.820  1.00 17.900          N  
ATOM   2519  CA  ALA A 155      12.789  -8.141 -19.848  1.00 17.950          C  
ATOM   2520  C   ALA A 155      13.203  -9.595 -20.037  1.00 18.080          C  
ATOM   2521  O   ALA A 155      13.287 -10.103 -21.157  1.00 17.970          O  
ATOM   2522  CB  ALA A 155      11.290  -8.010 -19.942  1.00 25.110          C  
ATOM   2523  H   ALA A 155      12.833  -6.701 -21.436  1.00 21.480          H  
ATOM   2524  HA  ALA A 155      13.112  -7.833 -18.854  1.00 21.540          H  
ATOM   2525 1HB  ALA A 155      10.841  -8.655 -19.218  1.00 30.130          H  
ATOM   2526 2HB  ALA A 155      11.009  -6.984 -19.758  1.00 30.130          H  
ATOM   2527 3HB  ALA A 155      10.977  -8.299 -20.925  1.00 30.130          H  
ATOM   2528  N   SER A 156      13.403 -10.259 -18.906  1.00 18.460          N  
ATOM   2529  CA  SER A 156      13.775 -11.665 -18.800  1.00 18.750          C  
ATOM   2530  C   SER A 156      12.614 -12.627 -18.636  1.00 18.780          C  
ATOM   2531  O   SER A 156      11.454 -12.292 -18.863  1.00 18.700          O  
ATOM   2532  CB  SER A 156      14.702 -11.843 -17.616  1.00 26.130          C  
ATOM   2533  OG  SER A 156      15.109 -13.180 -17.489  1.00 26.130          O  
ATOM   2534  H   SER A 156      13.348  -9.724 -18.053  1.00 22.150          H  
ATOM   2535  HA  SER A 156      14.310 -11.937 -19.711  1.00 22.500          H  
ATOM   2536 1HB  SER A 156      15.575 -11.205 -17.746  1.00 31.360          H  
ATOM   2537 2HB  SER A 156      14.195 -11.525 -16.704  1.00 31.360          H  
ATOM   2538  HG  SER A 156      15.828 -13.173 -16.837  1.00 31.360          H  
ATOM   2539  N   SER A 157      12.953 -13.879 -18.343  1.00 19.020          N  
ATOM   2540  CA  SER A 157      11.958 -14.924 -18.143  1.00 19.240          C  
ATOM   2541  C   SER A 157      11.818 -15.243 -16.661  1.00 19.210          C  
ATOM   2542  O   SER A 157      10.955 -16.029 -16.252  1.00 19.270          O  
ATOM   2543  CB  SER A 157      12.321 -16.167 -18.931  1.00 26.850          C  
ATOM   2544  OG  SER A 157      13.542 -16.705 -18.500  1.00 26.850          O  
ATOM   2545  H   SER A 157      13.934 -14.109 -18.223  1.00 22.820          H  
ATOM   2546  HA  SER A 157      11.007 -14.556 -18.488  1.00 23.090          H  
ATOM   2547 1HB  SER A 157      11.532 -16.909 -18.813  1.00 32.220          H  
ATOM   2548 2HB  SER A 157      12.380 -15.919 -19.989  1.00 32.220          H  
ATOM   2549  HG  SER A 157      13.678 -17.503 -19.018  1.00 32.220          H  
ATOM   2550  N   THR A 158      12.697 -14.631 -15.869  1.00 19.280          N  
ATOM   2551  CA  THR A 158      12.746 -14.781 -14.425  1.00 19.430          C  
ATOM   2552  C   THR A 158      11.458 -14.261 -13.786  1.00 19.800          C  
ATOM   2553  O   THR A 158      11.045 -13.137 -14.055  1.00 19.850          O  
ATOM   2554  CB  THR A 158      13.977 -14.009 -13.860  1.00 27.140          C  
ATOM   2555  OG1 THR A 158      15.186 -14.528 -14.438  1.00 27.140          O  
ATOM   2556  CG2 THR A 158      14.064 -14.129 -12.360  1.00 27.140          C  
ATOM   2557  H   THR A 158      13.383 -14.034 -16.316  1.00 23.140          H  
ATOM   2558  HA  THR A 158      12.849 -15.839 -14.188  1.00 23.320          H  
ATOM   2559  HB  THR A 158      13.888 -12.955 -14.125  1.00 32.570          H  
ATOM   2560  HG1 THR A 158      15.929 -13.976 -14.173  1.00 32.570          H  
ATOM   2561 1HG2 THR A 158      14.932 -13.579 -12.002  1.00 32.570          H  
ATOM   2562 2HG2 THR A 158      13.190 -13.704 -11.923  1.00 32.570          H  
ATOM   2563 3HG2 THR A 158      14.156 -15.176 -12.072  1.00 32.570          H  
ATOM   2564  N   LYS A 159      10.840 -15.059 -12.905  1.00 20.180          N  
ATOM   2565  CA  LYS A 159       9.613 -14.616 -12.231  1.00 20.660          C  
ATOM   2566  C   LYS A 159       9.856 -14.234 -10.765  1.00 20.460          C  
ATOM   2567  O   LYS A 159       8.922 -13.972 -10.009  1.00 20.310          O  
ATOM   2568  CB  LYS A 159       8.499 -15.660 -12.346  1.00 28.730          C  
ATOM   2569  CG  LYS A 159       8.054 -15.921 -13.807  1.00 28.730          C  
ATOM   2570  CD  LYS A 159       6.702 -16.689 -13.914  1.00 28.730          C  
ATOM   2571  CE  LYS A 159       6.781 -18.155 -13.471  1.00 28.730          C  
ATOM   2572  NZ  LYS A 159       7.676 -18.969 -14.348  1.00 28.730          N  
ATOM   2573  H   LYS A 159      11.215 -15.980 -12.728  1.00 24.220          H  
ATOM   2574  HA  LYS A 159       9.263 -13.720 -12.739  1.00 24.790          H  
ATOM   2575 1HB  LYS A 159       8.845 -16.596 -11.914  1.00 34.480          H  
ATOM   2576 2HB  LYS A 159       7.630 -15.332 -11.775  1.00 34.480          H  
ATOM   2577 1HG  LYS A 159       7.961 -14.976 -14.327  1.00 34.480          H  
ATOM   2578 2HG  LYS A 159       8.834 -16.485 -14.313  1.00 34.480          H  
ATOM   2579 1HD  LYS A 159       5.954 -16.180 -13.302  1.00 34.480          H  
ATOM   2580 2HD  LYS A 159       6.362 -16.660 -14.951  1.00 34.480          H  
ATOM   2581 1HE  LYS A 159       7.143 -18.207 -12.448  1.00 34.480          H  
ATOM   2582 2HE  LYS A 159       5.777 -18.578 -13.509  1.00 34.480          H  
ATOM   2583 1HZ  LYS A 159       7.686 -19.927 -14.024  1.00 34.480          H  
ATOM   2584 2HZ  LYS A 159       7.343 -18.939 -15.302  1.00 34.480          H  
ATOM   2585 3HZ  LYS A 159       8.609 -18.591 -14.304  1.00 34.480          H  
ATOM   2586  N   GLU A 160      11.120 -14.230 -10.373  1.00 20.600          N  
ATOM   2587  CA  GLU A 160      11.543 -13.865  -9.029  1.00 20.610          C  
ATOM   2588  C   GLU A 160      11.976 -12.396  -9.059  1.00 20.560          C  
ATOM   2589  O   GLU A 160      12.586 -11.973 -10.039  1.00 20.780          O  
ATOM   2590  CB  GLU A 160      12.702 -14.758  -8.578  1.00 28.850          C  
ATOM   2591  CG  GLU A 160      12.338 -16.227  -8.430  1.00 28.850          C  
ATOM   2592  CD  GLU A 160      13.498 -17.073  -7.961  1.00 28.850          C  
ATOM   2593  OE1 GLU A 160      14.579 -16.546  -7.850  1.00 28.850          O  
ATOM   2594  OE2 GLU A 160      13.301 -18.239  -7.714  1.00 28.850          O  
ATOM   2595  H   GLU A 160      11.815 -14.470 -11.061  1.00 24.720          H  
ATOM   2596  HA  GLU A 160      10.699 -14.003  -8.361  1.00 24.730          H  
ATOM   2597 1HB  GLU A 160      13.514 -14.688  -9.300  1.00 34.620          H  
ATOM   2598 2HB  GLU A 160      13.091 -14.410  -7.624  1.00 34.620          H  
ATOM   2599 1HG  GLU A 160      11.523 -16.315  -7.712  1.00 34.620          H  
ATOM   2600 2HG  GLU A 160      11.983 -16.602  -9.388  1.00 34.620          H  
ATOM   2601  N   PRO A 161      11.719 -11.603  -8.007  1.00 20.400          N  
ATOM   2602  CA  PRO A 161      12.058 -10.192  -7.935  1.00 20.440          C  
ATOM   2603  C   PRO A 161      13.562  -9.931  -7.831  1.00 20.870          C  
ATOM   2604  O   PRO A 161      14.277 -10.753  -7.259  1.00 21.160          O  
ATOM   2605  CB  PRO A 161      11.364  -9.757  -6.639  1.00 30.660          C  
ATOM   2606  CG  PRO A 161      11.281 -11.018  -5.807  1.00 30.660          C  
ATOM   2607  CD  PRO A 161      11.073 -12.140  -6.802  1.00 30.660          C  
ATOM   2608  HA  PRO A 161      11.591  -9.700  -8.782  1.00 24.530          H  
ATOM   2609 1HB  PRO A 161      11.971  -8.979  -6.145  1.00 36.790          H  
ATOM   2610 2HB  PRO A 161      10.388  -9.302  -6.857  1.00 36.790          H  
ATOM   2611 1HG  PRO A 161      12.221 -11.137  -5.240  1.00 36.790          H  
ATOM   2612 2HG  PRO A 161      10.481 -10.940  -5.065  1.00 36.790          H  
ATOM   2613 1HD  PRO A 161      11.587 -13.038  -6.439  1.00 36.790          H  
ATOM   2614 2HD  PRO A 161       9.995 -12.306  -6.975  1.00 36.790          H  
ATOM   2615  N   PRO A 162      14.047  -8.788  -8.354  1.00 21.060          N  
ATOM   2616  CA  PRO A 162      15.383  -8.235  -8.174  1.00 21.550          C  
ATOM   2617  C   PRO A 162      15.628  -7.913  -6.707  1.00 21.700          C  
ATOM   2618  O   PRO A 162      14.668  -7.721  -5.973  1.00 21.660          O  
ATOM   2619  CB  PRO A 162      15.342  -6.942  -9.004  1.00 32.330          C  
ATOM   2620  CG  PRO A 162      14.243  -7.156 -10.023  1.00 32.330          C  
ATOM   2621  CD  PRO A 162      13.227  -8.043  -9.350  1.00 32.330          C  
ATOM   2622  HA  PRO A 162      16.130  -8.946  -8.554  1.00 25.860          H  
ATOM   2623 1HB  PRO A 162      15.154  -6.084  -8.342  1.00 38.790          H  
ATOM   2624 2HB  PRO A 162      16.322  -6.773  -9.471  1.00 38.790          H  
ATOM   2625 1HG  PRO A 162      13.813  -6.184 -10.318  1.00 38.790          H  
ATOM   2626 2HG  PRO A 162      14.652  -7.609 -10.938  1.00 38.790          H  
ATOM   2627 1HD  PRO A 162      12.419  -7.464  -8.878  1.00 38.790          H  
ATOM   2628 2HD  PRO A 162      12.858  -8.723 -10.137  1.00 38.790          H  
ATOM   2629  N   ALA A 163      16.903  -7.834  -6.316  1.00 21.990          N  
ATOM   2630  CA  ALA A 163      17.381  -7.460  -4.972  1.00 22.290          C  
ATOM   2631  C   ALA A 163      18.172  -8.614  -4.372  1.00 22.860          C  
ATOM   2632  O   ALA A 163      18.918  -9.291  -5.080  1.00 22.970          O  
ATOM   2633  OXT ALA A 163      18.201  -8.750  -3.149  1.00 33.440          O  
ATOM   2634  CB  ALA A 163      16.257  -7.055  -4.012  1.00 29.910          C  
ATOM   2635  H   ALA A 163      17.612  -8.045  -7.003  1.00 26.390          H  
ATOM   2636  HA  ALA A 163      18.055  -6.609  -5.084  1.00 26.750          H  
ATOM   2637 1HB  ALA A 163      16.699  -6.772  -3.057  1.00 35.890          H  
ATOM   2638 2HB  ALA A 163      15.707  -6.203  -4.412  1.00 35.890          H  
ATOM   2639 3HB  ALA A 163      15.580  -7.890  -3.844  1.00 35.890          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 -956.727 105.683 733.723 -61.3509 22.2847 41.8315 372.813 -402.288 -1.16589 -8.312 -311.65 -38.1738 -142.371 -3.52686 -17.9762 -11.9004 0 8.74029 13.9007 84.9628 143.363 -22.9919 28.9558 -22.3537 12.3693 158.157 -274.004
ASN:NtermProteinFull_1 -3.44062 0.5291 3.3232 -0.32414 0.13718 0.57109 1.84963 -1.44358 -0 -0 -0.27371 0.09412 0 0 -0.76921 -0.72597 0 -0.01558 0.00179 0 1.81172 0 0 -0.93687 0 0.71205 1.10019
PRO_2 -2.21141 0.44979 1.36024 -0.07963 0 0.04802 0.39712 -0.63238 -0 -0 0.16628 0.54436 0 0 0 0 0 -0.00313 0.01236 0.45984 0 -0.54207 0 -2.4119 -0.15611 1.22277 -1.37585
SER_3 -3.56712 0.56441 4.79469 -0.0351 0 0.06139 2.64011 -2.078 -0.02283 -0.1628 -2.41744 -0.14146 0 0 -0.76921 -0.72597 0 0.01141 0.05046 0.1655 0 -0.4302 1.78738 -0.77834 -0.38842 1.3723 -0.06923
PRO_4 -4.53348 1.16301 1.54834 -0.12187 7e-05 0.0877 0.9848 -0.94167 -0 -0 -0.50336 0.29717 0 0 0 0 0 -0.0649 0.01257 0.10975 0 -1.21289 0 -2.4119 -0.42356 1.1514 -4.8588
LEU_5 -8.34436 1.72776 2.10921 -0.4965 0.30529 0.11099 2.03589 -2.33946 -0 -0 -0.1304 0.00982 0 0 0 0 0 0.40506 0.29902 0.14461 0 0.37115 0 0.18072 5.13614 0.79637 2.32129
GLN_6 -4.10293 0.42208 4.33094 -0.62489 0.08468 0.64169 1.76032 -1.9768 -0.00083 -0.016 -1.90259 -0.42455 0 0 0 0 0 0.19456 0.01448 0 2.85735 0.0284 0 -0.18838 5.34572 0.76282 7.20607
GLN_7 -4.5447 0.49211 4.70347 -0.88999 0.11152 0.96323 2.17424 -2.29809 -0 -0 -1.55361 -0.93646 0 0 0 0 0 -0.06244 0.05103 0 2.88696 -0.26275 0 -0.18838 -0.18318 0.37233 0.83528
PHE_8 -9.59875 1.68872 3.25605 -0.56522 0.2656 0.29005 2.90067 -2.94458 -0.02199 -0.1468 -1.69982 -0.33852 0 0 0 0 0 -0.01873 0.26497 0 3.22927 0.2453 0 1.0402 -0.1272 0.40106 -1.87974
GLY_9 -2.52841 0.4004 3.21395 -4e-05 0 0 1.38424 -1.53213 -0 -0 -1.74007 -0.43001 0 0 -0.41814 0 0 -0.11168 0 0 0 0.35062 0 0.83697 0.21486 0.39821 0.03876
ARG_10 -2.43981 0.41872 2.56451 -1.0114 0.3833 0.80106 1.08851 -1.21292 -0 -0 -1.27856 -0.17754 0 0 -0.41814 0 0 -0.04087 0.03586 2.97324 0 -0.22384 0 -1.2888 0.11692 0.40707 0.69731
ALA_11 -3.46342 0.64606 2.89717 -0.02862 0.01408 0 1.93092 -1.73521 -0 -0 -2.06751 -0.46087 0 0 0 0 0 0.28823 0 0 0 -0.27493 0 1.8394 0.33806 0.96041 0.88376
PRO_12 -3.01376 0.35742 1.44409 -0.17656 0.06326 0.1249 0.61685 -0.74606 -0 -0 -0.10093 0.03955 0 0 0 0 0 0.01 0.00393 0.19074 0 -0.91658 0 -2.4119 0.74466 0.83311 -2.93731
ILE_13 -4.73694 0.56706 3.30345 -0.48777 0.32499 0.10782 2.45415 -2.07282 -0.01042 -0.08433 -2.2578 0.09458 0 0 0 0 0 0.01133 0.05705 0.36527 0 -0.46401 0 0.73287 0.11393 0.48545 -1.49615
LYS_14 -5.98153 0.32784 5.74587 -0.5771 0.21058 0.56864 2.45164 -2.32201 -0 -0 -3.02772 0.89121 0 0 0 -0.51405 0 0.00657 0.04112 1.53216 0 0.06384 0 -1.5107 -0.11637 0.58436 -1.62567
GLN_15 -4.81174 0.41282 3.36624 -0.74357 0.07562 0.75336 1.77457 -2.09358 -0 -0 -0.76209 -0.79582 0 0 0 0 0 -0.04147 0.07816 0 2.83063 -0.17928 0 -0.18838 -0.01028 0.36463 0.0298
ALA_16 -5.23864 0.52526 3.0746 -0.02237 0 0 2.17903 -2.30576 -0 -0 -1.36776 -0.34171 0 0 0 0 0 -0.04969 0 0 0 -0.2066 0 1.8394 -0.36541 0.25606 -2.02359
ILE_17 -8.0927 1.2923 3.46699 -0.63261 0.42446 0.12959 2.56712 -2.79516 -0 -0 -2.2932 0.17058 0 0 0 0 0 -0.06581 0.28561 0.59726 0 -0.47598 0 0.73287 -0.19132 0.92534 -3.95466
LEU_18 -9.38818 0.99584 3.17181 -0.70879 0.25876 0.27252 2.72086 -2.92931 -0.01042 -0.08433 -2.01943 0.14894 0 0 0 0 0 -0.00837 0.05841 0.84544 0 -0.19367 0 0.18072 0.02769 0.93575 -5.72576
VAL_19 -6.14274 0.54095 4.46371 -0.32333 0.25281 0.07503 2.83573 -2.71187 -0 -0 -2.43682 -0.18221 0 0 0 0 0 -0.04481 0.02334 0.05339 0 -0.2649 0 1.9342 -0.01853 0.45498 -1.49105
PHE_20 -8.89549 0.86434 3.42061 -0.71845 0.09466 0.35191 2.38323 -2.64383 -0 -0 -2.07666 0.04059 0 0 0 0 0 0.55326 0.09671 0 2.40949 -0.00469 0 1.0402 -0.11839 1.13664 -2.06587
VAL_21 -8.73731 0.95185 3.88329 -0.31423 0.18496 0.07051 3.04795 -3.14089 -0 -0 -2.22766 -0.20496 0 0 0 0 0 0.00136 0.00063 0.11772 0 -0.27609 0 1.9342 -0.16497 1.24027 -3.63337
ILE_22 -7.8044 0.77224 5.1508 -0.50808 0.40639 0.10038 2.77782 -3.11386 -0.01925 -0.18675 -2.23218 0.06274 0 0 0 0 0 -0.02288 0.06136 0.55025 0 -0.41068 0 0.73287 -0.07363 0.64027 -3.11658
VAL_23 -7.67021 0.83001 3.99782 -0.31017 0.2401 0.07042 2.92456 -2.83344 -0 -0 -2.45207 -0.01166 0 0 0 0 0 0.07177 0.09554 0.14479 0 -0.08939 0 1.9342 0.13378 0.46738 -2.45657
TRP_24 -9.84766 1.29785 4.82361 -0.96957 0.16043 0.35278 3.54674 -3.23219 -0 -0 -2.38918 -0.37901 0 0 0 0 0 0.03016 0.00017 0 1.98167 -0.00429 0 1.6906 0.02727 0.67457 -2.23603
TRP_25 -11.5885 1.72772 4.57441 -0.9714 0.20454 0.28034 2.74568 -3.5876 -0 -0 -2.46132 -0.53818 0 0 0 0 0 0.0138 0.16475 0 2.10354 0.06725 0 1.6906 -0.26715 0.77653 -5.06494
VAL_26 -5.14483 0.29281 4.21609 -0.30612 0.1818 0.06941 2.56556 -2.50178 -0 -0 -2.06032 -0.14634 0 0 0 0 0 0.00319 0.00736 0.06068 0 -0.33256 0 1.9342 -0.20358 0.44428 -0.92016
LEU_27 -10.2293 1.26882 4.52345 -0.75612 0.52462 0.34755 2.91298 -3.25222 -0.00549 -0.03927 -2.06902 0.03856 0 0 0 0 0 -0.02931 0.07743 0.95412 0 -0.23364 0 0.18072 -0.13562 0.58188 -5.3398
TYR_28 -12.3585 1.83573 5.14533 -0.60774 0.54118 0.3106 3.96769 -3.90134 -0.01313 -0.13354 -2.38779 -0.38538 0 0 0 0 0 0.29162 0.14566 0 3.28805 0.11098 0.00011 1.2797 -0.22042 1.21204 -1.87915
GLY_29 -5.05552 0.6164 4.65751 -4e-05 0 0 2.51392 -2.70661 -0 -0 -2.57323 -0.43005 0 0 0 0 0 0.00641 0 0 0 0.50943 0 0.83697 0.14796 0.92667 -0.55018
VAL_30 -7.9306 0.94225 4.84619 -0.3094 0.21408 0.0709 3.39517 -3.43653 -0.01001 -0.05953 -1.70664 -0.11756 0 0 0 0 0 -0.06053 1e-05 0.05913 0 -0.29398 0 1.9342 0.21737 0.3461 -1.89937
LEU_31 -9.82188 1.35232 4.0675 -0.49297 0.15259 0.10722 2.96721 -2.96027 -0 -0 -2.67765 0.24759 0 0 0 0 0 -0.05443 0.27257 0.3027 0 -0.28998 0 0.18072 -0.22757 0.60442 -6.26991
PHE_32 -11.5915 1.57673 4.59386 -0.56165 0.43372 0.27644 3.23179 -3.58578 -0 -0 -1.63658 -0.3746 0 0 0 0 0 0.31182 0.39437 0 3.69419 0.07661 0 1.0402 -0.25664 0.8713 -1.50571
MET_33 -9.04428 0.92207 6.09885 -0.79506 0.32792 0.37954 3.15429 -3.34757 -0 -0 -2.23412 -0.1997 0 0 0 0 0 0.005 0.03137 2.78427 0 0.04668 0 0.60916 0.03292 0.69103 -0.53765
LEU_34 -7.08865 0.71871 4.69005 -0.47623 0.28259 0.10778 2.53701 -2.79895 -0 -0 -1.55649 0.23997 0 0 0 0 0 -0.03432 0.06019 0.28831 0 -0.28347 0 0.18072 -0.07168 0.5235 -2.68095
CYS_35 -7.68706 1.10003 3.66054 -0.0625 0.01701 0.02294 2.17016 -2.29203 -0 -0 -1.82389 -0.07785 0 0 0 0 0 -0.05761 0.06209 0.43751 0 0.17348 0 3.6196 -0.29082 0.4629 -0.56549
PHE_36 -5.62339 0.66623 3.53354 -0.91503 0.1707 0.5558 2.13089 -2.05195 -0 -0 -1.35317 0.17294 0 0 0 0 0 0.18123 0.00156 0 4.09407 -0.20413 0 1.0402 -0.152 0.7378 2.98528
GLN_37 -4.04956 0.45904 3.23387 -0.30743 0.09824 0.28005 0.97707 -1.4055 -0 -0 -0.32883 -0.80559 0 0 0 0 0 3.10377 0.09361 0 2.73616 0.06731 0 -0.18838 0.80385 15.9414 20.7091
ALA_38 -3.11488 0.91334 2.64945 -0.03126 0.02652 0 2.04746 -1.66142 -0 -0 -0.94283 -0.42896 0 0 0 0 0 0.04085 0 0 0 -0.00534 0 1.8394 3.10396 16.8986 21.3349
PRO_39 -3.36738 0.77856 2.14674 -0.09092 0.00051 0.05662 0.90984 -1.04844 -0 -0 -0.2709 0.72011 0 0 0 0 0 -0.16437 0.02372 0.59834 0 -0.47907 0 -2.4119 2.03044 1.67418 1.10607
ASP_40 -2.47302 0.27413 2.1616 -0.116 0.00763 0.35541 0.54937 -1.07768 -0 -0 -0.01195 -0.37936 0 0 0 0 0 -0.06325 0.0273 0 1.80192 -0.06651 0 -2.3716 -0.42401 0.28247 -1.52354
VAL_41 -5.30122 0.82194 3.46373 -0.27842 0.17514 0.05039 2.67933 -2.12291 -0.01155 -0.07409 -3.01006 -0.11828 0 0 0 0 0 -0.01588 0.01012 0.20604 0 -0.16515 0 1.9342 -0.1347 0.41897 -1.47239
VAL_42 -6.95819 1.62308 3.81454 -0.32484 0.26874 0.07499 2.73289 -2.73198 -0.01778 -0.13133 -1.72072 -0.12285 0 0 0 0 0 -0.01978 0.00036 0.24208 0 -0.05837 0 1.9342 5.80107 1.56819 5.97427
PRO_43 -3.40651 0.81039 2.27714 -0.07736 0 0.04674 0.49279 -0.99345 -0 -0 -0.38471 0.57201 0 0 0 0 0 -0.20226 0.00816 0.3841 0 -0.70352 0 -2.4119 5.75348 1.50717 3.67227
GLN_44 -4.26584 0.38332 4.6233 -0.64907 0.09063 0.71814 2.04764 -2.1959 -0 -0 -1.33626 -0.61106 0 0 0 0 0 -0.01943 0.00138 0 2.40406 0.09328 0 -0.18838 0.51082 0.35379 1.96041
TRP_45 -8.48098 0.99851 4.96218 -0.9154 0.16312 0.32602 2.79398 -2.83484 -0.00247 -0.00716 -1.85219 -0.46306 0 0 0 0 0 -0.04854 0.01871 0 1.96274 -0.02514 0 1.6906 0.29457 0.70712 -0.71224
LEU_46 -8.1281 1.15526 4.51195 -0.61997 0.46107 0.20991 3.09532 -2.83599 -0.01155 -0.07409 -3.07414 -0.11466 0 0 0 0 0 0.00311 0.03139 1.00169 0 -0.15479 0 0.18072 -0.01942 1.05904 -3.32324
GLU_47 -5.55416 0.39054 4.98263 -0.21143 0.03595 0.29737 1.78227 -2.47609 -0.01778 -0.13133 -1.31088 -0.57532 0 0 0 0 0 -0.02759 0.04477 0 3.05503 -0.1862 0 -2.7348 -0.00995 0.7023 -1.94466
GLN_48 -5.5071 0.41682 4.8551 -0.27073 0.05202 0.21881 1.93958 -2.39356 -0 -0 -1.57175 -0.40542 0 0 -0.40053 0 0 -0.05503 0.13255 0 2.70933 -0.22979 0 -0.18838 -0.378 0.40127 -0.67482
LEU_49 -8.18429 1.04864 3.45106 -0.46356 0.18617 0.10747 2.41358 -2.4175 -0 -0 -2.94174 0.17439 0 0 0 0 0 -0.04764 0.17461 0.54679 0 -0.25385 0 0.18072 -0.02692 0.53159 -5.5205
LEU_50 -9.61112 1.80378 3.55116 -0.71393 0.29272 0.28327 2.70585 -2.72003 -0.00964 -0.05185 -2.24179 0.17147 0 0 0 0 0 0.00874 0.06869 0.69433 0 -0.16705 0 0.18072 0.34041 1.0379 -4.37639
TRP_51 -9.68382 0.57661 6.6242 -0.70316 0.23187 0.38469 2.92784 -3.58786 -0 -0 -1.3872 -0.49715 0 0 0 0 0 0.02756 0.05603 0 3.12516 -0.00251 0 1.6906 0.09926 0.99589 0.878
THR_52 -4.2697 0.37172 5.09065 -0.19224 0.13754 0.07079 2.25591 -2.46668 -1e-05 -0.00011 -2.43136 -0.4221 0 0 -0.40053 0 0 0.02179 0.00459 0.05502 0 0.01662 2.43291 -1.0874 0.10208 0.63023 -0.08028
GLY_53 -4.96397 0.74973 4.31383 -5e-05 0 0 2.50749 -2.54687 -0.02057 -0.18931 -2.11317 -0.38729 0 0 0 0 0 -0.06286 0 0 0 0.12928 0 0.83697 0.79369 0.43635 -0.51676
MET_54 -8.734 0.63763 4.5263 -0.53303 0.11221 0.13151 2.34101 -2.63514 -0.00746 -0.04591 -2.72061 0.03682 0 0 0 0 0 -0.0453 0.13775 1.13725 0 0.00928 0 0.60916 0.6355 0.46421 -3.94282
ASP_55 -4.62765 0.21401 6.77385 -0.11176 0.02483 0.34801 2.92337 -2.95385 -0.00717 -0.0447 -3.9624 -0.13955 0 0 0 -0.38663 0 -0.02626 0.02552 0 1.77018 0.14039 0 -2.3716 -0.10542 0.61065 -1.90619
VAL_56 -5.43067 0.40062 3.88992 -0.30437 0.18151 0.06776 2.41933 -2.34865 -0 -0 -1.90547 0.00827 0 0 0 0 0 -0.02973 0.05675 0.02505 0 -0.28176 0 1.9342 -0.05132 0.45339 -0.91518
VAL_57 -9.75399 2.1546 3.21981 -0.26932 0.35951 0.0462 2.69197 -3.10446 -1e-05 -0.00011 -2.30848 0.24029 0 0 0 0 0 -0.0482 1.10963 0.93165 0 -0.21101 0 1.9342 0.0471 1.48625 -1.47437
MET_58 -7.5138 0.43642 5.48981 -0.66136 0.17613 0.35439 2.68653 -2.71695 -0.00744 -0.05577 -2.51908 -0.19051 0 0 0 0 0 0.07599 0.24796 1.90685 0 -0.04465 0 0.60916 -0.11001 1.65582 -0.18051
LYS_59 -4.07145 0.31215 5.09867 -0.29608 0.02455 0.1266 2.27822 -2.2826 -0.00746 -0.04591 -2.06066 -0.0045 0 0 0 0 0 0.07035 0.00787 1.76093 0 0.01075 0 -1.5107 -0.26434 0.43461 -0.41899
LEU_60 -7.87101 1.56939 3.82868 -0.47626 0.13972 0.11187 2.85681 -2.80649 -0 -0 -1.87335 0.21095 0 0 0 0 0 -0.04764 0.28403 0.30132 0 -0.29329 0 0.18072 -0.36214 0.46671 -3.77999
SER_61 -6.6092 0.48333 6.95769 -0.03727 0 0.0496 4.09479 -3.44344 -0 -0 -3.88892 -0.67851 0 0 0 -0.25227 0 0.21062 0.52269 0.25737 0 0.07537 2.06724 -0.77834 -0.47238 0.59115 -0.85047
HIS_D_62 -6.14138 0.52631 6.41098 -0.67784 0.21935 0.69569 3.09624 -3.15565 -0.01035 -0.06659 -2.29313 -0.69225 0 0 0 0 0 0.02957 1e-05 0 3.14062 -0.17524 0 -0.45461 -0.25994 0.43048 0.62228
THR_63 -4.65998 0.29306 4.77501 -0.20655 0.15421 0.07607 2.29579 -2.38436 -0 -0 -2.2064 -0.17801 0 0 0 0 0 -0.03397 0.03463 0.09476 0 0.09147 2.32638 -1.0874 0.12228 0.34997 -0.14306
VAL_64 -8.20164 1.43625 2.99514 -0.31856 0.34185 0.07189 2.43591 -2.77292 -0 -0 -1.95014 -0.03143 0 0 0 0 0 -0.05107 0.04137 0.03348 0 -0.30905 0 1.9342 0.08345 0.42163 -3.83964
VAL_65 -7.33543 0.4551 4.83128 -0.32314 0.28075 0.0748 3.31273 -3.08642 -0 -0 -2.80295 -0.17028 0 0 0 0 0 -0.05806 0.01739 0.0569 0 -0.31343 0 1.9342 -0.04595 0.44009 -2.73241
LEU_66 -6.82632 0.29963 5.7108 -0.68496 0.18987 0.24774 2.46743 -2.92152 -0 -0 -2.69663 0.10595 0 0 0 0 0 0.09317 0.02939 0.89274 0 -0.22735 0 0.18072 -0.11041 0.37538 -2.87438
MET_67 -5.79723 0.20748 5.63476 -0.58227 0.16301 0.14374 2.43919 -2.60231 -0.01051 -0.06926 -2.18097 0.01862 0 0 0 0 0 -0.01209 0.0567 1.12463 0 0.05553 0 0.60916 -0.04567 0.34341 -0.50408
ALA_68 -6.32339 0.38393 4.67724 -0.02189 0 0 2.84921 -3.10768 -0 -0 -2.49137 -0.34263 0 0 0 0 0 -0.01932 0 0 0 -0.23693 0 1.8394 -0.17998 0.23193 -2.74149
TRP_69 -7.51826 0.60909 5.32506 -0.8676 0.10159 0.47947 2.4242 -3.01889 -0 -0 -2.19542 -0.59223 0 0 0 -0.38449 0 0.02082 0.04494 0 3.30747 -0.31787 0 1.6906 -0.06716 0.33455 -0.62412
ARG_70 -4.93868 0.24656 4.37117 -0.44948 0.05037 0.2201 1.56005 -2.02432 -0 -0 -1.12283 0.42023 0 0 0 0 0 -0.04838 0.14742 2.09223 0 -0.13626 0 -1.2888 -0.06641 0.3694 -0.59763
GLU_71 -3.93113 0.25304 5.42374 -0.24044 0.05357 0.39275 2.22166 -2.25895 -0 -0 -3.7929 -0.49161 0 0 -0.58382 -0.51405 0 -0.00385 0.08545 0 3.21478 0.08234 0 -2.7348 -0.35872 0.36886 -2.81406
THR_72 -4.12728 0.38116 3.93173 -0.14862 0.09429 0.11832 1.98927 -2.10048 -0.00565 -0.08244 -2.65748 -0.29869 0 0 -0.58382 0 0 -0.09187 0.15268 0.86926 0 1.61317 4.39108 -1.0874 1.02663 0.55205 3.9359
GLN_73 -5.9115 0.67182 5.79136 -0.63494 0.15239 0.53203 2.62156 -2.57189 -0.00016 -0.00267 -2.80081 -0.89758 0 0 0 0 0 0.36448 0.32572 0 3.43682 -0.05048 0 -0.18838 1.43357 0.93962 3.21097
TRP_74 -11.4005 1.73988 6.72982 -1.08977 0.23988 0.43074 2.75729 -3.91289 -0 -0 -2.65708 -0.40258 0 0 0 0 0 0.10587 0.01698 0 1.81224 -0.00572 0 1.6906 0.01344 1.17741 -2.75434
GLU_75 -4.07672 0.29702 4.41691 -0.45693 0.21282 1.42931 1.60464 -2.27493 -0.02937 -0.23873 -1.80837 -2.96857 0 0 0 0 0 -0.04258 0.00081 0 3.99915 -0.34429 0 -2.7348 -0.5738 0.67986 -2.90857
ILE_76 -8.4243 1.12874 3.37641 -0.63848 0.39849 0.13574 2.51497 -2.65468 -0.02245 -0.13536 -1.29142 0.2932 0 0 0 0 0 -0.03528 0.15012 0.59338 0 -0.44146 0 0.73287 -0.35101 0.48817 -4.18234
ASP_77 -6.32678 0.50369 6.8119 -0.23639 0.01371 0.79944 3.27846 -3.37077 -0.01117 -0.0603 -1.57662 0.14404 0 0 0 0 0 -0.00667 0.00073 0 3.73789 0.31 0 -2.3716 0.13234 0.51754 2.28942
ALA_78 -5.41899 0.43058 4.93862 -0.0225 0 0 2.43718 -2.94196 -0.01581 -0.13466 -2.24943 -0.3582 0 0 0 0 0 0.10718 0 0 0 -0.36126 0 1.8394 -0.13306 0.3925 -1.4904
VAL_79 -6.81712 0.85941 4.72023 -0.32184 0.31099 0.07447 2.62605 -2.94694 -0.01854 -0.14232 -2.34196 -0.27877 0 0 0 0 0 -0.04701 0.01267 0.10454 0 -0.24204 0 1.9342 -0.36586 0.59669 -2.28317
VAL_80 -8.17245 1.41487 4.94143 -0.33247 0.50336 0.07643 3.35475 -3.20259 -0 -0 -2.23999 -0.23239 0 0 0 0 0 -0.04925 1e-05 0.09921 0 -0.24023 0 1.9342 -0.17058 0.8987 -1.41699
ASP_81 -6.45228 0.50402 8.49666 -0.10615 0.00425 0.3267 3.34641 -3.76794 -0.00551 -0.02847 -3.84329 -0.45341 0 0 0 -0.17994 0 0.03225 0.16031 0 2.134 0.13739 0 -2.3716 -0.13427 1.20614 -0.99471
ARG_82 -6.68722 0.44835 7.19743 -0.80468 0.13939 0.56925 2.79266 -3.48186 -0.00445 -0.04906 -1.87613 0.2583 0 0 0 0 0 0.10713 0.08563 1.44158 0 -0.09522 0 -1.2888 -0.26645 1.04615 -0.46801
GLN_83 -7.34104 0.43202 6.28223 -0.59873 0.0486 0.60885 3.09494 -3.17772 -0.0323 -0.28981 -2.56922 -0.29898 0 0 0 0 0 0.0376 0.09266 0 3.01393 -0.23526 0 -0.18838 -0.40457 0.5171 -1.00808
LYS_84 -9.04068 0.74522 8.39693 -0.32898 0.02452 0.14824 3.62413 -3.78182 -0 -0 -3.35042 0.18453 0 0 0 -0.25227 0 0.11529 0.1379 2.48722 0 -0.03657 0 -1.5107 -0.39765 0.59929 -2.23581
VAL_85 -5.98591 0.38762 4.7885 -0.30706 0.17694 0.06983 2.84913 -2.76462 -0 -0 -2.23972 -0.15996 0 0 0 0 0 -0.01465 0.00414 0.06405 0 -0.30211 0 1.9342 -0.2613 0.62834 -1.13257
GLU_86 -7.01421 0.32216 9.13427 -0.42105 0.04657 0.80178 4.5198 -4.01699 -0.01547 -0.10283 -5.86412 -0.47521 0 0 -0.85272 -0.39158 0 0.09702 0.08581 0 3.35704 -0.3324 0 -2.7348 -0.37578 0.31152 -3.92119
ALA_87 -6.13283 0.99289 3.31604 -0.02234 0 0 3.00899 -2.75945 -0 -0 -2.28147 -0.35623 0 0 0 0 0 0.13968 0 0 0 -0.23528 0 1.8394 -0.50548 0.39406 -2.602
GLY_88 -4.00494 0.39249 4.67201 -5e-05 0 0 2.75869 -2.52734 -0 -0 -2.1812 -0.43132 0 0 0 0 0 -0.06203 0 0 0 0.37835 0 0.83697 0.28476 0.32641 0.44279
ARG_89 -9.36621 0.77345 9.17049 -0.4339 0.04177 0.21248 3.34779 -4.13451 -0.04232 -0.27877 -2.84473 0.3716 0 0 0 0 0 -0.03667 0.17494 2.10128 0 -0.08004 0 -1.2888 0.29545 0.33697 -1.67974
ALA_90 -5.13072 0.57451 3.60767 -0.02051 0 0 1.94428 -2.36852 -0 -0 -1.30371 -0.33632 0 0 0 0 0 0.2114 0 0 0 -0.23879 0 1.8394 -0.37099 0.4823 -1.10999
ILE_91 -9.26334 1.25421 4.03979 -0.56814 0.28467 0.16415 2.72277 -3.01049 -0 -0 -2.09755 0.37636 0 0 0 0 0 -0.03894 0.47439 1.74498 0 -0.26143 0 0.73287 -0.20621 0.71381 -2.93811
ALA_92 -4.60996 0.42357 4.25048 -0.02204 0 0 2.6288 -2.51925 -0 -0 -2.71878 -0.36411 0 0 0 0 0 -0.0458 0 0 0 -0.40731 0 1.8394 -0.32085 0.64331 -1.22253
GLN_93 -5.75972 0.49996 4.33889 -0.65297 0.07313 0.68596 2.29153 -2.21801 -0.02323 -0.14064 -1.59994 -0.28364 0 0 -0.54318 0 0 -0.10002 0.00421 0 3.04311 -0.15196 0 -0.18838 -0.54244 0.3182 -0.94914
LEU_94 -9.43781 1.43659 3.15187 -0.50832 0.31816 0.15002 2.63996 -2.74511 -0.01156 -0.13088 -2.6477 0.06196 0 0 0 0 0 -0.06576 0.03365 0.21636 0 -0.01269 0 0.18072 -0.40067 0.46442 -7.30679
ASP_95 -5.34612 0.52608 7.00598 -0.26082 0.08453 0.87195 3.24229 -3.10974 -0.01156 -0.13088 -4.11767 -0.90857 0 0 0 -1.561 0 -0.02702 0.00016 0 2.00381 -0.72244 0 -2.3716 -0.13048 0.71014 -4.25298
HIS_96 -4.74951 0.66665 3.84599 -0.44361 0.14586 0.49869 1.86415 -2.10071 -0 -0 -1.75385 -0.46855 0 0 -0.54318 0 0 0.07168 0.27965 0 3.05073 -0.49405 0 -0.45461 -0.07657 0.81448 0.15321
GLN_97 -3.8486 0.23102 3.74686 -0.44991 0.02515 0.20957 1.88377 -1.78786 -0 -0 -0.99022 -0.69674 0 0 -0.99285 0 0 4.12216 1.94984 0 1.50743 0.42775 0 -0.18838 0.43743 14.413 19.9994
ARG_98 -4.10687 0.27106 5.0016 -0.58957 0.11613 0.37103 1.90541 -2.14221 -0.00024 -0.00271 -2.57173 0.25739 0 0 0 -1.04375 0 0.10799 0.04305 2.56853 0 -0.01201 0 -1.2888 0.51368 14.6819 14.0799
ALA_99 -4.22755 0.24453 3.11479 -0.02282 0 0 2.0571 -1.88153 -0 -0 -2.06132 -0.347 0 0 -0.99285 0 0 -0.05148 0 0 0 -0.34066 0 1.8394 -0.3236 0.802 -2.191
ILE_100 -8.84571 1.03279 4.18652 -0.63895 0.84317 0.14677 2.55703 -2.92805 -0 -0 -1.29167 -0.15393 0 0 0 0 0 -0.05108 0.1218 3.35661 0 -0.44874 0 0.73287 -0.28858 0.52077 -1.14839
HIS_D_101 -7.38693 0.49904 7.87421 -0.63006 0.00955 0.6117 2.9758 -3.70696 -0 -0 -3.5209 -0.3308 0 0 0 -0.78788 0 -0.00018 0.17397 0 1.59267 -0.29291 0 -0.45461 0.2039 0.67752 -2.49286
GLU_102 -5.46683 0.31913 6.61448 -0.20769 0.02529 0.26974 2.93962 -2.96963 -0 -0 -3.64952 -0.55289 0 0 0 -1.04375 0 0.09201 0.08101 0 3.01255 -0.25912 0 -2.7348 -0.05181 0.52848 -3.05375
ARG_103 -7.71043 0.40659 7.23068 -0.55561 0.07511 0.30059 3.22397 -3.47243 -0.00024 -0.00271 -3.02286 0.22695 0 0 0 0 0 0.02078 0.32436 2.49888 0 -0.11332 0 -1.2888 -0.48768 0.41183 -1.93433
ASP_104 -7.82774 0.57138 9.30209 -0.22704 0.04052 0.84405 3.76703 -4.22703 -0.00311 -0.0318 -4.73786 0.10855 0 0 0 0 0 1e-05 0.00241 0 4.02348 0.2991 0 -2.3716 -0.03551 0.34435 -0.15875
LEU_105 -6.67621 0.38066 6.223 -0.48379 0.19929 0.11446 2.5258 -3.06876 -0 -0 -2.36147 0.24356 0 0 0 0 0 0.06927 0.03073 0.32506 0 -0.27103 0 0.18072 0.02055 0.34697 -2.20122
VAL_106 -5.77343 0.42251 5.78956 -0.3103 0.22739 0.07109 2.63036 -3.00389 -0 -0 -1.85523 -0.10036 0 0 0 0 0 -0.06354 0.01099 0.0323 0 -0.32833 0 1.9342 -0.16621 0.27363 -0.20925
ARG_107 -7.05885 0.51802 6.57034 -1.05443 0.33195 0.81036 3.16738 -3.04964 -0 -0 -3.55675 0.35546 0 0 0 -0.38663 0 0.11444 0.43206 3.20717 0 -0.13339 0 -1.2888 -0.24148 0.43338 -0.82941
LEU_108 -7.56577 0.68007 5.81394 -0.93175 0.78495 0.43223 3.14046 -3.3187 -0.00311 -0.0318 -2.65875 0.02708 0 0 0 0 0 -0.01729 0.06821 1.77754 0 -0.19991 0 0.18072 -0.21805 0.68033 -1.35963
ARG_109 -6.82105 0.54671 6.66534 -0.75529 0.09118 0.48457 2.68997 -3.40847 -0 -0 -2.53495 0.32042 0 0 0 0 0 0.06679 0.04279 1.46542 0 -0.15229 0 -1.2888 -0.18283 0.57556 -2.19492
SER_110 -5.00089 0.5534 5.61883 -0.02232 0 0.02138 2.68225 -2.76493 -0.0044 -0.03071 -2.25682 -0.34891 0 0 0 0 0 0.06489 0.01757 0.50605 0 0.31327 0.6047 -0.77834 -0.19612 0.43546 -0.58565
ARG_111 -10.2618 0.78124 9.68595 -1.42394 0.43581 1.37862 3.46883 -4.42842 -0.02979 -0.1457 -2.85707 -0.90395 0 0 0 -0.17994 0 -0.04459 0.07082 4.25963 0 -0.13141 0 -1.2888 -0.16331 0.60729 -1.1705
VAL_112 -6.50878 0.2859 4.93662 -0.30748 0.17983 0.06888 2.83505 -2.81874 -0 -0 -2.26591 -0.1293 0 0 -0.8665 0 0 -0.04721 0.00012 0.06514 0 -0.3097 0 1.9342 -0.22573 0.54374 -2.62987
TYR_113 -5.55118 0.43735 5.17806 -0.61923 0.12294 0.31306 2.36655 -2.6452 -0 -0 -1.96085 -0.2218 0 0 0 0 0 0.06325 0.01415 0 2.57373 0.1191 9e-05 1.2797 -0.1287 0.35122 1.69225
TYR_114 -7.13667 0.77837 5.83806 -0.58205 0.04239 0.24104 2.99301 -3.07029 -0 -0 -2.52518 -0.29676 0 0 0 0 0 0.03776 0.19856 0 2.53072 0.20859 0.04506 1.2797 -0.22901 0.4719 0.82519
GLY_115 -4.00431 0.56069 4.25251 -4e-05 0 0 2.13016 -2.17991 -0.03289 -0.15011 -1.62608 -0.4245 0 0 0 0 0 -0.17318 0 0 0 0.28721 0 0.83697 0.1043 0.44986 0.03066
GLU_116 -4.71557 0.61744 5.84219 -0.21126 0.02095 0.28977 2.71169 -2.53072 -0 -0 -2.03975 -0.6121 0 0 0 0 0 -0.07335 0.01015 0 3.17581 -0.25446 0 -2.7348 -0.08416 0.30401 -0.28416
HIS_D_117 -7.19827 0.81946 5.77498 -0.4031 0.04983 0.4175 3.18398 -3.09511 -0 -0 -2.12196 -0.54487 0 0 0 0 0 -0.06797 0.01778 0 2.97419 0.03676 0 -0.45461 -0.45353 0.29193 -0.77301
ILE_118 -8.07393 1.10369 5.37885 -0.5048 0.44763 0.10924 3.30154 -3.07357 -0 -0 -3.09297 -0.27999 0 0 0 0 0 -0.14205 0.01346 1.98534 0 0.37034 0 0.73287 -0.1777 0.42712 -1.47492
LYS_119 -4.25112 0.57627 5.25694 -0.30661 0.0287 0.14029 2.64989 -2.33349 -0.02035 -0.1328 -1.53228 -0.01435 0 0 0 0 0 -0.10691 0.01658 1.71542 0 -0.08285 0 -1.5107 -0.29196 0.38651 0.18717
SER_120 -4.70977 0.60135 4.86598 -0.03031 0.00247 0.02503 1.83935 -2.33602 -0.01926 -0.12032 -1.73995 -0.41991 0 0 0 -0.38449 0 0.20192 0.00339 0.94039 0 -0.31174 1.87345 -0.77834 -0.59262 0.30272 -0.78668
GLU_121 -10.0592 1.18344 9.63884 -0.20753 0.03358 0.29178 4.02378 -4.36381 -0.01822 -0.19081 -3.52221 -0.59558 0 0 0 0 0 0.03303 0.08114 0 3.11755 -0.18661 0 -2.7348 -0.38553 0.61817 -3.24301
GLU_122 -5.03944 0.43426 5.08518 -0.20747 0.02762 0.2824 2.15049 -2.46767 -0.02035 -0.1328 -1.66582 -0.59092 0 0 0 0 0 -0.02888 0.00442 0 3.02776 -0.31936 0 -2.7348 -0.36235 0.6933 -1.86442
GLU_123 -3.38906 0.26465 3.73271 -0.22759 0.02301 0.31852 1.25177 -1.71631 -0.01926 -0.12032 -0.85923 -0.57841 0 0 0 0 0 -0.11256 0.04771 0 3.28879 -0.27593 0 -2.7348 -0.65577 0.4484 -1.31369
ILE_124 -4.48798 0.51316 3.68416 -0.5939 0.34828 0.20113 1.52518 -1.88758 -0.03104 -0.13949 -0.59938 -0.18515 0 0 0 0 0 -0.06438 0.03119 0.53039 0 0.09189 0 0.73287 -0.29181 0.33429 -0.28818
LYS_125 -2.83293 0.26649 3.21912 -0.34001 0.07153 0.2226 1.67314 -1.52473 -0.00119 -0.02403 -2.03804 -0.37719 0 0 0 0 0 -0.07668 0.02094 1.54328 0 -0.13517 0 -1.5107 -0.16782 0.35306 -1.65834
SER_126 -4.74754 0.41087 4.92926 -0.04614 0.01051 0.08832 2.1823 -2.31101 -0.05581 -0.34422 -1.99421 -0.29774 0 0 0 0 0 0.23809 0.04712 1.31906 0 0.36373 0.7315 -0.77834 0.30622 0.49058 0.54255
GLU_127 -3.75521 0.29345 4.35546 -0.22303 0.02705 0.30945 1.6775 -2.00267 -0 -0 -2.16964 -0.55051 0 0 0 0 0 -0.07006 0.01475 0 3.03219 -0.31359 0 -2.7348 0.1584 0.63174 -1.31952
GLU_128 -3.61931 0.12805 4.71646 -0.46072 0.27337 1.46229 1.25691 -2.13145 -0.03477 -0.25157 -1.27655 -2.95353 0 0 0 0 0 -0.00289 0.0125 0 3.95374 -0.1921 0 -2.7348 -0.52889 0.44207 -1.9412
VAL_129 -6.80019 0.53323 5.28153 -0.31324 0.25604 0.07093 2.16774 -3.0035 -0.05686 -0.32246 -1.41281 -0.14561 0 0 0 0 0 -0.02906 0.00186 0.13411 0 -0.36455 0 1.9342 -0.21459 0.23126 -2.05198
ILE_130 -8.70185 0.95196 5.47972 -0.51311 0.43981 0.10093 2.68244 -3.29751 -0.01043 -0.05308 -2.33669 0.10179 0 0 0 0 0 -0.03774 0.10878 0.53495 0 -0.39229 0 0.73287 0.01712 0.35012 -3.84221
SER_131 -3.73698 0.2193 4.77393 -0.02711 0 0.06303 2.06006 -2.23362 -0.00041 -0.00409 -2.50545 -0.62575 0 0 0 0 0 -0.01532 2e-05 0.59119 0 0.3623 0.60005 -0.77834 0.23156 0.31164 -0.71399
ARG_132 -6.19266 0.15983 6.79402 -0.79008 0.11189 0.52207 2.19142 -3.16708 -0.01823 -0.16375 -1.20815 0.41463 0 0 0 0 0 -0.03727 0.00338 1.44337 0 -0.0473 0 -1.2888 0.03496 0.26806 -0.96968
SER_133 -5.06381 0.21784 5.58335 -0.02283 0 0.02214 2.80903 -2.76426 -0.02836 -0.29363 -2.98228 -0.2021 0 0 0 0 0 0.05959 0.01439 0.45433 0 0.33121 0.60001 -0.77834 -0.03467 0.32573 -1.75265
LEU_134 -6.92068 0.53037 5.23992 -0.48695 0.22876 0.11568 2.76235 -2.83525 -0.01676 -0.10051 -2.61007 0.20746 0 0 0 0 0 0.02726 0.01941 0.39747 0 -0.26816 0 0.18072 0.00065 0.44408 -3.08424
ARG_135 -4.80494 0.31108 5.75836 -0.77025 0.1331 0.51325 2.41351 -2.65366 -0.02549 -0.1887 -2.70858 0.36596 0 0 0 0 0 0.01239 0.03593 2.25521 0 -0.13407 0 -1.2888 -0.06697 0.41143 -0.43121
ALA_136 -4.238 0.26127 3.95614 -0.02113 0 0 2.16491 -2.33778 -0 -0 -0.7664 -0.34641 0 0 0 0 0 -0.03628 0 0 0 -0.203 0 1.8394 -0.12583 0.28891 0.43579
ARG_137 -7.51687 0.21446 7.26398 -0.66117 0.08209 0.407 2.88175 -3.40154 -0.0013 -0.0263 -2.44084 0.2249 0 0 -1.70696 0 0 -0.01458 0.07136 2.87838 0 -0.0609 0 -1.2888 -0.35395 0.4574 -2.99187
LYS_138 -4.11817 0.17499 4.58709 -0.29468 0.02553 0.13158 1.52785 -2.06199 -0 -0 -1.57681 -0.04957 0 0 -0.40225 0 0 -0.0444 0.0091 1.8971 0 -0.11889 0 -1.5107 -0.28103 0.40457 -1.70069
SER_139 -3.16348 0.17201 4.10636 -0.0277 0 0.0647 1.71748 -1.80126 -0.01028 -0.05753 -1.92868 -0.63517 0 0 -0.44574 0 0 0.02657 0.00533 0.59907 0 0.35468 0.62423 -0.77834 0.07397 0.26668 -0.83708
ARG_140 -5.09978 0.23657 5.1879 -0.87298 0.22157 0.58082 2.06769 -2.40383 -0 -0 -1.57199 -0.00049 0 0 -0.88338 0 0 -0.00301 0.13184 1.65175 0 -0.20882 0 -1.2888 0.15269 0.6283 -1.47396
GLN_141 -3.72138 0.34894 2.91324 -0.62051 0.12893 0.98193 0.94228 -1.66242 -0 -0 -1.71727 -0.92615 0 0 -1.24271 0 0 -0.05603 0.15721 0 3.52016 -0.0255 0 -0.18838 0.06305 0.67141 -0.43319
GLY_142 -3.09354 0.51144 2.06139 -0.00055 0 0 0.83788 -1.27616 -0 -0 0.13908 -0.19829 0 0 0 0 0 0.01841 0 0 0 -0.30244 0 0.83697 0.26088 0.79429 0.58937
GLN_143 -7.06604 1.14576 7.53568 -0.50433 0.00851 0.34599 2.76202 -3.32282 -0 -0 -3.52425 -0.17825 0 0 0 -1.28362 0 0.04702 0.02314 0 3.91768 0.39433 0 -0.18838 1.09166 1.7109 2.91501
ASP_144 -2.7315 0.68146 3.21516 -0.10824 0.00945 0.30379 0.89994 -1.47251 -0 -0 -1.62117 -0.29429 0 0 0 -0.5105 0 -0.04867 0.01666 0 1.94723 0.0377 0 -2.3716 0.61793 1.27458 -0.15457
GLY_145 -1.55484 0.03993 1.90651 -6e-05 0 0 0.57059 -0.91021 -0 -0 -1.14928 -0.39458 0 0 -0.43764 0 0 -0.15415 0 0 0 -1.48846 0 0.83697 -0.79247 0.21998 -3.3077
THR_146 -4.60427 0.34873 3.35619 -0.11747 0.05369 0.06755 1.49708 -1.76509 -0 -0 -1.25161 -0.16547 0 0 0 0 0 -0.02022 0.00291 0.0384 0 -0.46012 4.18384 -1.0874 -0.71383 0.32815 -0.30895
GLU_147 -3.05707 0.59943 3.36107 -0.19593 0.0366 0.27437 0.93466 -1.324 -2e-05 -0.00058 -0.24586 -0.35952 0 0 0 0 0 0.18389 0.00421 0 3.07224 0.02102 0 -2.7348 -0.13496 1.1054 1.54015
PRO_148 -3.63884 0.4183 1.88251 -0.13067 0.00028 0.09484 0.25936 -0.87488 -0.02189 -0.18029 -0.16732 0.22738 0 0 0 0 0 -0.05359 0.01921 0.19049 0 -1.14178 0 -2.4119 -0.28138 0.97892 -4.83124
SER_149 -5.70457 0.53496 5.24246 -0.0279 0 0.05061 2.63821 -2.51032 -0.01137 -0.14474 -1.33712 -0.9961 0 0 -0.81472 0 0 -0.05116 0.15111 0.97365 0 -0.02234 0.68405 -0.77834 -0.6597 0.29247 -2.49085
SER_150 -2.60001 0.23061 3.95404 -0.03782 4e-05 0.04702 2.06957 -1.71262 -0.02883 -0.25303 -2.26326 -0.45398 0 0 -0.85272 -0.39158 0 -0.0782 0.00075 0.16616 0 -0.24781 1.76881 -0.77834 -0.63923 0.33234 -1.7681
ALA_151 -3.64116 0.45841 2.32708 -0.027 0.0027 0 1.65455 -1.72272 -0.01269 -0.06125 0.05522 -0.4396 0 0 -0.81472 0 0 -0.03884 0 0 0 -0.02714 0 1.8394 -0.62861 0.23015 -0.84621
LEU_152 -6.30011 0.77947 3.20596 -0.50014 0.22861 0.12664 2.07246 -2.21335 -0 -0 -1.87013 0.12938 0 0 0 0 0 0.01656 0.19846 0.13796 0 -0.18844 0 0.18072 -0.51659 0.33444 -4.1781
SER_153 -1.92814 0.22691 2.65692 -0.03496 0.00138 0.06293 1.14344 -1.30029 -0.01746 -0.10829 0.20324 -0.81543 0 0 0 0 0 -0.08506 0.00194 0.37516 0 0.42404 0.60063 -0.77834 -0.04957 0.34489 0.92394
GLY_154 -0.96663 0.05468 1.39307 -5e-05 0 0 0.41004 -0.68941 -0 -0 0.23812 -0.42199 0 0 0 0 0 -0.14419 0 0 0 -1.28257 0 0.83697 -0.28821 0.12162 -0.73856
ALA_155 -3.85244 0.58908 0.67825 -0.02542 1e-05 0 0.81703 -1.32026 -0 -0 -0.27824 -0.22748 0 0 0 0 0 -0.06766 0 0 0 -0.06053 0 1.8394 -0.94152 0.28975 -2.56004
SER_156 -3.25604 0.38435 2.68109 -0.01909 0 0.0329 1.905 -1.55678 -0.01228 -0.07911 -0.34675 -1.03949 0 0 -0.62032 0 0 -0.003 0.18345 1.45561 0 -0.14685 0.67399 -0.77834 -0.05745 0.44426 -0.15483
SER_157 -2.16911 0.26564 1.59298 -0.02987 0.0015 0.05197 0.58996 -0.95553 -0.04789 -0.29683 -0.67917 -0.9298 0 0 0 0 0 0.01 0.00778 0.4826 0 -0.08744 0.60348 -0.77834 0.3679 0.30801 -1.69215
THR_158 -3.29432 0.29212 2.62262 -0.16994 0.07426 0.06186 1.93351 -1.50345 -0.0209 -0.1448 0.5275 -0.13779 0 0 -0.62032 0 0 -0.05509 0.00491 0.05027 0 0.04763 2.35682 -1.0874 -0.22449 0.2115 0.9245
LYS_159 -4.05018 0.39545 1.20806 -0.53374 0.10895 0.43546 0.34974 -0.9489 -0.02472 -0.13245 0.03525 0.10333 0 0 0 0 0 -0.00209 0.26072 2.15787 0 0.01288 0 -1.5107 -0.33727 0.3161 -2.15622
GLU_160 -3.03606 0.60624 1.76945 -0.2133 0.03439 0.31983 0.87463 -1.11079 -0 -0 0.06143 -0.50448 0 0 0 0 0 0.07238 0.00143 0 3.09149 0.04791 0 -2.7348 -0.04769 0.82759 0.05962
PRO_161 -4.05849 0.93607 0.81068 -0.19149 0.00349 0.13725 0.22992 -0.51882 -0 -0 0.21201 0.01898 0 0 0 0 0 0.43633 0.00023 0.53754 0 -0.87524 0 -2.4119 -0.07026 1.30997 -3.49373
PRO_162 -3.42244 1.11329 1.26144 -0.12195 5e-05 0.09212 0.72406 -0.64713 -0 -0 -0.6973 0.25692 0 0 0 0 0 -0.02469 0.06108 0.26181 0 -1.17262 0 -2.4119 -0.36666 0.97796 -4.11595
ALA:CtermProteinFull_163 -1.06053 0.44684 -0.07704 -0.03105 0.01319 0 0.05131 -0.26033 -0 -0 -0.56778 -0.32064 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.19149 0.60718 0.44906
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361448 MODEL 4 2022-07-02_00000191_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 86.165
ATOM      1  N   ASN A   1      13.589  -0.755   8.145  1.00  5.290          N  
ATOM      2  CA  ASN A   1      12.372  -0.421   8.891  1.00  4.830          C  
ATOM      3  C   ASN A   1      11.405  -1.590   9.227  1.00  4.100          C  
ATOM      4  O   ASN A   1      10.849  -1.577  10.323  1.00  3.750          O  
ATOM      5  CB  ASN A   1      11.640   0.730   8.220  1.00  6.950          C  
ATOM      6  CG  ASN A   1      12.373   2.023   8.340  1.00  6.950          C  
ATOM      7  OD1 ASN A   1      13.191   2.183   9.248  1.00  6.950          O  
ATOM      8  ND2 ASN A   1      12.119   2.939   7.448  1.00  6.950          N  
ATOM      9 1H   ASN A   1      14.338  -0.165   8.483  1.00  6.350          H  
ATOM     10 2H   ASN A   1      13.845  -1.721   8.291  1.00  6.350          H  
ATOM     11 3H   ASN A   1      13.458  -0.578   7.160  1.00  6.350          H  
ATOM     12  HA  ASN A   1      12.697  -0.040   9.861  1.00  5.800          H  
ATOM     13 1HB  ASN A   1      11.488   0.533   7.169  1.00  8.340          H  
ATOM     14 2HB  ASN A   1      10.673   0.848   8.687  1.00  8.340          H  
ATOM     15 1HD2 ASN A   1      12.597   3.820   7.485  1.00  8.340          H  
ATOM     16 2HD2 ASN A   1      11.451   2.771   6.723  1.00  8.340          H  
ATOM     17  N   PRO A   2      11.115  -2.577   8.338  1.00  3.990          N  
ATOM     18  CA  PRO A   2      10.234  -3.720   8.622  1.00  3.440          C  
ATOM     19  C   PRO A   2      10.562  -4.469   9.919  1.00  3.340          C  
ATOM     20  O   PRO A   2       9.652  -4.959  10.596  1.00  3.350          O  
ATOM     21  CB  PRO A   2      10.440  -4.600   7.387  1.00  5.160          C  
ATOM     22  CG  PRO A   2      10.759  -3.617   6.282  1.00  5.160          C  
ATOM     23  CD  PRO A   2      11.634  -2.571   6.942  1.00  5.160          C  
ATOM     24  HA  PRO A   2       9.194  -3.379   8.658  1.00  4.130          H  
ATOM     25 1HB  PRO A   2      11.245  -5.328   7.569  1.00  6.190          H  
ATOM     26 2HB  PRO A   2       9.527  -5.181   7.187  1.00  6.190          H  
ATOM     27 1HG  PRO A   2      11.256  -4.133   5.443  1.00  6.190          H  
ATOM     28 2HG  PRO A   2       9.823  -3.192   5.881  1.00  6.190          H  
ATOM     29 1HD  PRO A   2      12.674  -2.922   6.892  1.00  6.190          H  
ATOM     30 2HD  PRO A   2      11.477  -1.617   6.440  1.00  6.190          H  
ATOM     31  N   SER A   3      11.849  -4.546  10.276  1.00  3.290          N  
ATOM     32  CA  SER A   3      12.243  -5.225  11.498  1.00  3.230          C  
ATOM     33  C   SER A   3      11.812  -4.386  12.714  1.00  3.090          C  
ATOM     34  O   SER A   3      11.046  -4.899  13.534  1.00  2.890          O  
ATOM     35  CB  SER A   3      13.703  -5.666  11.436  1.00  4.550          C  
ATOM     36  OG  SER A   3      14.112  -6.258  12.635  1.00  4.550          O  
ATOM     37  H   SER A   3      12.577  -4.182   9.686  1.00  3.950          H  
ATOM     38  HA  SER A   3      11.678  -6.157  11.553  1.00  3.880          H  
ATOM     39 1HB  SER A   3      13.775  -6.416  10.650  1.00  5.460          H  
ATOM     40 2HB  SER A   3      14.369  -4.885  11.140  1.00  5.460          H  
ATOM     41  HG  SER A   3      14.994  -6.603  12.471  1.00  5.460          H  
ATOM     42  N   PRO A   4      12.268  -3.120  12.904  1.00  3.370          N  
ATOM     43  CA  PRO A   4      11.755  -2.233  13.929  1.00  3.340          C  
ATOM     44  C   PRO A   4      10.226  -2.170  13.945  1.00  2.720          C  
ATOM     45  O   PRO A   4       9.641  -2.054  15.021  1.00  2.640          O  
ATOM     46  CB  PRO A   4      12.375  -0.895  13.532  1.00  5.010          C  
ATOM     47  CG  PRO A   4      13.690  -1.278  12.917  1.00  5.010          C  
ATOM     48  CD  PRO A   4      13.425  -2.563  12.173  1.00  5.010          C  
ATOM     49  HA  PRO A   4      12.144  -2.551  14.900  1.00  4.010          H  
ATOM     50 1HB  PRO A   4      11.718  -0.368  12.821  1.00  6.010          H  
ATOM     51 2HB  PRO A   4      12.480  -0.252  14.416  1.00  6.010          H  
ATOM     52 1HG  PRO A   4      14.049  -0.470  12.258  1.00  6.010          H  
ATOM     53 2HG  PRO A   4      14.446  -1.404  13.706  1.00  6.010          H  
ATOM     54 1HD  PRO A   4      13.223  -2.393  11.133  1.00  6.010          H  
ATOM     55 2HD  PRO A   4      14.311  -3.160  12.348  1.00  6.010          H  
ATOM     56  N   LEU A   5       9.552  -2.247  12.787  1.00  2.390          N  
ATOM     57  CA  LEU A   5       8.103  -2.211  12.882  1.00  2.050          C  
ATOM     58  C   LEU A   5       7.601  -3.413  13.649  1.00  1.800          C  
ATOM     59  O   LEU A   5       6.818  -3.277  14.588  1.00  1.680          O  
ATOM     60  CB  LEU A   5       7.387  -2.176  11.530  1.00  3.010          C  
ATOM     61  CG  LEU A   5       5.807  -2.191  11.628  1.00  3.010          C  
ATOM     62  CD1 LEU A   5       5.309  -0.953  12.417  1.00  3.010          C  
ATOM     63  CD2 LEU A   5       5.219  -2.199  10.237  1.00  3.010          C  
ATOM     64  H   LEU A   5      10.016  -2.280  11.875  1.00  2.870          H  
ATOM     65  HA  LEU A   5       7.843  -1.312  13.430  1.00  2.460          H  
ATOM     66 1HB  LEU A   5       7.678  -1.300  10.998  1.00  3.610          H  
ATOM     67 2HB  LEU A   5       7.702  -3.045  10.950  1.00  3.610          H  
ATOM     68  HG  LEU A   5       5.479  -3.089  12.156  1.00  3.610          H  
ATOM     69 1HD1 LEU A   5       4.221  -0.976  12.479  1.00  3.610          H  
ATOM     70 2HD1 LEU A   5       5.702  -0.945  13.421  1.00  3.610          H  
ATOM     71 3HD1 LEU A   5       5.621  -0.059  11.915  1.00  3.610          H  
ATOM     72 1HD2 LEU A   5       4.131  -2.219  10.301  1.00  3.610          H  
ATOM     73 2HD2 LEU A   5       5.524  -1.326   9.723  1.00  3.610          H  
ATOM     74 3HD2 LEU A   5       5.566  -3.079   9.699  1.00  3.610          H  
ATOM     75  N   GLN A   6       8.081  -4.609  13.298  1.00  2.070          N  
ATOM     76  CA  GLN A   6       7.629  -5.796  14.013  1.00  2.350          C  
ATOM     77  C   GLN A   6       7.992  -5.724  15.500  1.00  2.300          C  
ATOM     78  O   GLN A   6       7.229  -6.193  16.351  1.00  2.760          O  
ATOM     79  CB  GLN A   6       8.236  -7.060  13.393  1.00  3.180          C  
ATOM     80  CG  GLN A   6       7.731  -8.380  13.999  1.00  3.180          C  
ATOM     81  CD  GLN A   6       6.252  -8.618  13.757  1.00  3.180          C  
ATOM     82  OE1 GLN A   6       5.791  -8.604  12.612  1.00  3.180          O  
ATOM     83  NE2 GLN A   6       5.502  -8.834  14.831  1.00  3.180          N  
ATOM     84  H   GLN A   6       8.716  -4.696  12.492  1.00  2.480          H  
ATOM     85  HA  GLN A   6       6.545  -5.848  13.929  1.00  2.820          H  
ATOM     86 1HB  GLN A   6       8.027  -7.069  12.323  1.00  3.810          H  
ATOM     87 2HB  GLN A   6       9.323  -7.025  13.507  1.00  3.810          H  
ATOM     88 1HG  GLN A   6       8.282  -9.199  13.541  1.00  3.810          H  
ATOM     89 2HG  GLN A   6       7.905  -8.376  15.073  1.00  3.810          H  
ATOM     90 1HE2 GLN A   6       4.518  -8.997  14.735  1.00  3.810          H  
ATOM     91 2HE2 GLN A   6       5.922  -8.821  15.744  1.00  3.810          H  
ATOM     92  N   GLN A   7       9.159  -5.151  15.808  1.00  2.160          N  
ATOM     93  CA  GLN A   7       9.622  -5.016  17.187  1.00  2.610          C  
ATOM     94  C   GLN A   7       8.796  -4.048  18.046  1.00  2.620          C  
ATOM     95  O   GLN A   7       8.527  -4.333  19.216  1.00  3.210          O  
ATOM     96  CB  GLN A   7      11.059  -4.506  17.208  1.00  3.470          C  
ATOM     97  CG  GLN A   7      12.108  -5.459  16.697  1.00  3.470          C  
ATOM     98  CD  GLN A   7      13.451  -4.773  16.603  1.00  3.470          C  
ATOM     99  OE1 GLN A   7      13.519  -3.554  16.788  1.00  3.470          O  
ATOM    100  NE2 GLN A   7      14.503  -5.523  16.318  1.00  3.470          N  
ATOM    101  H   GLN A   7       9.753  -4.831  15.034  1.00  2.590          H  
ATOM    102  HA  GLN A   7       9.580  -5.999  17.652  1.00  3.130          H  
ATOM    103 1HB  GLN A   7      11.105  -3.613  16.613  1.00  4.170          H  
ATOM    104 2HB  GLN A   7      11.323  -4.222  18.226  1.00  4.170          H  
ATOM    105 1HG  GLN A   7      12.194  -6.295  17.388  1.00  4.170          H  
ATOM    106 2HG  GLN A   7      11.828  -5.818  15.711  1.00  4.170          H  
ATOM    107 1HE2 GLN A   7      15.410  -5.107  16.243  1.00  4.170          H  
ATOM    108 2HE2 GLN A   7      14.394  -6.507  16.171  1.00  4.170          H  
ATOM    109  N   PHE A   8       8.392  -2.906  17.473  1.00  2.230          N  
ATOM    110  CA  PHE A   8       7.689  -1.891  18.253  1.00  2.560          C  
ATOM    111  C   PHE A   8       6.215  -1.624  17.897  1.00  2.420          C  
ATOM    112  O   PHE A   8       5.442  -1.223  18.767  1.00  2.940          O  
ATOM    113  CB  PHE A   8       8.461  -0.584  18.133  1.00  3.450          C  
ATOM    114  CG  PHE A   8       9.862  -0.665  18.648  1.00  3.450          C  
ATOM    115  CD1 PHE A   8      10.927  -0.837  17.772  1.00  3.450          C  
ATOM    116  CD2 PHE A   8      10.128  -0.566  19.999  1.00  3.450          C  
ATOM    117  CE1 PHE A   8      12.213  -0.918  18.232  1.00  3.450          C  
ATOM    118  CE2 PHE A   8      11.421  -0.642  20.464  1.00  3.450          C  
ATOM    119  CZ  PHE A   8      12.463  -0.820  19.577  1.00  3.450          C  
ATOM    120  H   PHE A   8       8.676  -2.713  16.511  1.00  2.680          H  
ATOM    121  HA  PHE A   8       7.715  -2.207  19.294  1.00  3.070          H  
ATOM    122 1HB  PHE A   8       8.493  -0.274  17.090  1.00  4.140          H  
ATOM    123 2HB  PHE A   8       7.953   0.169  18.699  1.00  4.140          H  
ATOM    124  HD1 PHE A   8      10.739  -0.915  16.713  1.00  4.140          H  
ATOM    125  HD2 PHE A   8       9.302  -0.429  20.702  1.00  4.140          H  
ATOM    126  HE1 PHE A   8      13.040  -1.065  17.528  1.00  4.140          H  
ATOM    127  HE2 PHE A   8      11.623  -0.565  21.532  1.00  4.140          H  
ATOM    128  HZ  PHE A   8      13.486  -0.885  19.945  1.00  4.140          H  
ATOM    129  N   GLY A   9       5.834  -1.731  16.622  1.00  2.100          N  
ATOM    130  CA  GLY A   9       4.465  -1.463  16.160  1.00  2.250          C  
ATOM    131  C   GLY A   9       4.129   0.020  15.963  1.00  2.180          C  
ATOM    132  O   GLY A   9       3.012   0.367  15.574  1.00  2.530          O  
ATOM    133  H   GLY A   9       6.480  -2.082  15.923  1.00  2.520          H  
ATOM    134 1HA  GLY A   9       4.312  -1.996  15.220  1.00  2.700          H  
ATOM    135 2HA  GLY A   9       3.766  -1.897  16.872  1.00  2.700          H  
ATOM    136  N   ARG A  10       5.095   0.890  16.221  1.00  1.940          N  
ATOM    137  CA  ARG A  10       4.905   2.336  16.152  1.00  2.100          C  
ATOM    138  C   ARG A  10       4.566   2.818  14.736  1.00  1.730          C  
ATOM    139  O   ARG A  10       5.300   2.530  13.777  1.00  2.220          O  
ATOM    140  CB  ARG A  10       6.153   3.021  16.697  1.00  2.880          C  
ATOM    141  CG  ARG A  10       6.375   2.784  18.185  1.00  2.880          C  
ATOM    142  CD  ARG A  10       7.638   3.402  18.707  1.00  2.880          C  
ATOM    143  NE  ARG A  10       8.850   2.834  18.097  1.00  2.880          N  
ATOM    144  CZ  ARG A  10      10.120   3.207  18.400  1.00  2.880          C  
ATOM    145  NH1 ARG A  10      10.342   4.123  19.321  1.00  2.880          N  
ATOM    146  NH2 ARG A  10      11.144   2.653  17.771  1.00  2.880          N  
ATOM    147  H   ARG A  10       5.979   0.507  16.514  1.00  2.330          H  
ATOM    148  HA  ARG A  10       4.069   2.599  16.803  1.00  2.520          H  
ATOM    149 1HB  ARG A  10       7.028   2.701  16.154  1.00  3.450          H  
ATOM    150 2HB  ARG A  10       6.068   4.079  16.591  1.00  3.450          H  
ATOM    151 1HG  ARG A  10       5.544   3.231  18.730  1.00  3.450          H  
ATOM    152 2HG  ARG A  10       6.385   1.723  18.387  1.00  3.450          H  
ATOM    153 1HD  ARG A  10       7.620   4.473  18.502  1.00  3.450          H  
ATOM    154 2HD  ARG A  10       7.687   3.236  19.783  1.00  3.450          H  
ATOM    155  HE  ARG A  10       8.730   2.126  17.388  1.00  3.450          H  
ATOM    156 1HH1 ARG A  10       9.571   4.554  19.808  1.00  3.450          H  
ATOM    157 2HH1 ARG A  10      11.288   4.397  19.544  1.00  3.450          H  
ATOM    158 1HH2 ARG A  10      10.982   1.963  17.052  1.00  3.450          H  
ATOM    159 2HH2 ARG A  10      12.088   2.928  17.998  1.00  3.450          H  
ATOM    160  N   ALA A  11       3.531   3.671  14.640  1.00  1.650          N  
ATOM    161  CA  ALA A  11       3.051   4.181  13.360  1.00  1.990          C  
ATOM    162  C   ALA A  11       4.092   4.884  12.497  1.00  1.500          C  
ATOM    163  O   ALA A  11       4.125   4.604  11.302  1.00  1.730          O  
ATOM    164  CB  ALA A  11       1.896   5.143  13.582  1.00  2.650          C  
ATOM    165  H   ALA A  11       2.987   3.890  15.486  1.00  1.980          H  
ATOM    166  HA  ALA A  11       2.684   3.327  12.790  1.00  2.390          H  
ATOM    167 1HB  ALA A  11       1.529   5.470  12.648  1.00  3.180          H  
ATOM    168 2HB  ALA A  11       1.132   4.617  14.103  1.00  3.180          H  
ATOM    169 3HB  ALA A  11       2.166   6.014  14.149  1.00  3.180          H  
ATOM    170  N   PRO A  12       5.023   5.712  13.008  1.00  1.270          N  
ATOM    171  CA  PRO A  12       6.017   6.374  12.188  1.00  1.090          C  
ATOM    172  C   PRO A  12       6.906   5.383  11.436  1.00  0.880          C  
ATOM    173  O   PRO A  12       7.504   5.747  10.423  1.00  0.890          O  
ATOM    174  CB  PRO A  12       6.823   7.180  13.215  1.00  1.640          C  
ATOM    175  CG  PRO A  12       5.870   7.384  14.368  1.00  1.640          C  
ATOM    176  CD  PRO A  12       5.090   6.103  14.432  1.00  1.640          C  
ATOM    177  HA  PRO A  12       5.505   7.043  11.484  1.00  1.310          H  
ATOM    178 1HB  PRO A  12       7.728   6.622  13.502  1.00  1.960          H  
ATOM    179 2HB  PRO A  12       7.159   8.128  12.767  1.00  1.960          H  
ATOM    180 1HG  PRO A  12       6.427   7.596  15.295  1.00  1.960          H  
ATOM    181 2HG  PRO A  12       5.225   8.256  14.177  1.00  1.960          H  
ATOM    182 1HD  PRO A  12       5.679   5.397  14.969  1.00  1.960          H  
ATOM    183 2HD  PRO A  12       4.134   6.289  14.894  1.00  1.960          H  
ATOM    184  N   ILE A  13       6.982   4.133  11.907  1.00  0.870          N  
ATOM    185  CA  ILE A  13       7.824   3.163  11.249  1.00  0.800          C  
ATOM    186  C   ILE A  13       6.996   2.616  10.114  1.00  0.710          C  
ATOM    187  O   ILE A  13       7.445   2.575   8.972  1.00  0.630          O  
ATOM    188  CB  ILE A  13       8.217   1.994  12.158  1.00  1.150          C  
ATOM    189  CG1 ILE A  13       9.019   2.476  13.377  1.00  1.150          C  
ATOM    190  CG2 ILE A  13       9.118   1.064  11.300  1.00  1.150          C  
ATOM    191  CD1 ILE A  13       9.157   1.404  14.479  1.00  1.150          C  
ATOM    192  H   ILE A  13       6.438   3.820  12.712  1.00  1.040          H  
ATOM    193  HA  ILE A  13       8.715   3.650  10.853  1.00  0.960          H  
ATOM    194  HB  ILE A  13       7.339   1.464  12.510  1.00  1.380          H  
ATOM    195 1HG1 ILE A  13      10.012   2.780  13.054  1.00  1.380          H  
ATOM    196 2HG1 ILE A  13       8.513   3.343  13.806  1.00  1.380          H  
ATOM    197 1HG2 ILE A  13       9.441   0.228  11.868  1.00  1.380          H  
ATOM    198 2HG2 ILE A  13       8.583   0.708  10.431  1.00  1.380          H  
ATOM    199 3HG2 ILE A  13       9.994   1.620  10.966  1.00  1.380          H  
ATOM    200 1HD1 ILE A  13       9.718   1.813  15.307  1.00  1.380          H  
ATOM    201 2HD1 ILE A  13       8.165   1.106  14.819  1.00  1.380          H  
ATOM    202 3HD1 ILE A  13       9.669   0.545  14.103  1.00  1.380          H  
ATOM    203  N   LYS A  14       5.767   2.195  10.424  1.00  0.790          N  
ATOM    204  CA  LYS A  14       4.932   1.622   9.375  1.00  0.760          C  
ATOM    205  C   LYS A  14       4.782   2.608   8.234  1.00  0.630          C  
ATOM    206  O   LYS A  14       4.832   2.229   7.055  1.00  0.570          O  
ATOM    207  CB  LYS A  14       3.558   1.202   9.888  1.00  1.080          C  
ATOM    208  CG  LYS A  14       2.720   0.492   8.832  1.00  1.080          C  
ATOM    209  CD  LYS A  14       1.430  -0.056   9.405  1.00  1.080          C  
ATOM    210  CE  LYS A  14       0.620  -0.760   8.324  1.00  1.080          C  
ATOM    211  NZ  LYS A  14      -0.656  -1.323   8.849  1.00  1.080          N  
ATOM    212  H   LYS A  14       5.445   2.281  11.394  1.00  0.950          H  
ATOM    213  HA  LYS A  14       5.429   0.752   8.974  1.00  0.910          H  
ATOM    214 1HB  LYS A  14       3.655   0.554  10.735  1.00  1.290          H  
ATOM    215 2HB  LYS A  14       3.010   2.089  10.219  1.00  1.290          H  
ATOM    216 1HG  LYS A  14       2.477   1.191   8.032  1.00  1.290          H  
ATOM    217 2HG  LYS A  14       3.299  -0.326   8.404  1.00  1.290          H  
ATOM    218 1HD  LYS A  14       1.658  -0.766  10.202  1.00  1.290          H  
ATOM    219 2HD  LYS A  14       0.846   0.752   9.820  1.00  1.290          H  
ATOM    220 1HE  LYS A  14       0.392  -0.050   7.532  1.00  1.290          H  
ATOM    221 2HE  LYS A  14       1.216  -1.569   7.907  1.00  1.290          H  
ATOM    222 1HZ  LYS A  14      -1.153  -1.778   8.096  1.00  1.290          H  
ATOM    223 2HZ  LYS A  14      -0.456  -1.995   9.572  1.00  1.290          H  
ATOM    224 3HZ  LYS A  14      -1.229  -0.584   9.229  1.00  1.290          H  
ATOM    225  N   GLN A  15       4.598   3.881   8.579  1.00  0.650          N  
ATOM    226  CA  GLN A  15       4.456   4.882   7.557  1.00  0.610          C  
ATOM    227  C   GLN A  15       5.771   5.018   6.793  1.00  0.540          C  
ATOM    228  O   GLN A  15       5.774   4.970   5.570  1.00  0.510          O  
ATOM    229  CB  GLN A  15       4.040   6.211   8.172  1.00  0.870          C  
ATOM    230  CG  GLN A  15       2.618   6.219   8.742  1.00  0.870          C  
ATOM    231  CD  GLN A  15       2.268   7.533   9.410  1.00  0.870          C  
ATOM    232  OE1 GLN A  15       2.488   8.618   8.844  1.00  0.870          O  
ATOM    233  NE2 GLN A  15       1.723   7.453  10.615  1.00  0.870          N  
ATOM    234  H   GLN A  15       4.554   4.136   9.570  1.00  0.780          H  
ATOM    235  HA  GLN A  15       3.687   4.561   6.859  1.00  0.730          H  
ATOM    236 1HB  GLN A  15       4.729   6.466   8.981  1.00  1.040          H  
ATOM    237 2HB  GLN A  15       4.113   6.975   7.422  1.00  1.040          H  
ATOM    238 1HG  GLN A  15       1.921   6.034   7.941  1.00  1.040          H  
ATOM    239 2HG  GLN A  15       2.535   5.431   9.486  1.00  1.040          H  
ATOM    240 1HE2 GLN A  15       1.471   8.284  11.119  1.00  1.040          H  
ATOM    241 2HE2 GLN A  15       1.561   6.557  11.028  1.00  1.040          H  
ATOM    242  N   ALA A  16       6.928   5.036   7.474  1.00  0.560          N  
ATOM    243  CA  ALA A  16       8.194   5.162   6.754  1.00  0.550          C  
ATOM    244  C   ALA A  16       8.393   4.037   5.740  1.00  0.490          C  
ATOM    245  O   ALA A  16       8.935   4.265   4.648  1.00  0.510          O  
ATOM    246  CB  ALA A  16       9.353   5.152   7.732  1.00  0.770          C  
ATOM    247  H   ALA A  16       6.949   5.059   8.499  1.00  0.670          H  
ATOM    248  HA  ALA A  16       8.182   6.109   6.218  1.00  0.660          H  
ATOM    249 1HB  ALA A  16      10.286   5.277   7.193  1.00  0.930          H  
ATOM    250 2HB  ALA A  16       9.229   5.968   8.445  1.00  0.930          H  
ATOM    251 3HB  ALA A  16       9.363   4.204   8.268  1.00  0.930          H  
ATOM    252  N   ILE A  17       7.950   2.827   6.087  1.00  0.470          N  
ATOM    253  CA  ILE A  17       8.098   1.685   5.192  1.00  0.470          C  
ATOM    254  C   ILE A  17       7.274   1.910   3.947  1.00  0.460          C  
ATOM    255  O   ILE A  17       7.777   1.776   2.825  1.00  0.470          O  
ATOM    256  CB  ILE A  17       7.599   0.385   5.855  1.00  0.660          C  
ATOM    257  CG1 ILE A  17       8.502   0.052   7.001  1.00  0.660          C  
ATOM    258  CG2 ILE A  17       7.579  -0.776   4.803  1.00  0.660          C  
ATOM    259  CD1 ILE A  17       7.973  -0.964   7.933  1.00  0.660          C  
ATOM    260  H   ILE A  17       7.551   2.719   7.028  1.00  0.560          H  
ATOM    261  HA  ILE A  17       9.143   1.584   4.914  1.00  0.560          H  
ATOM    262  HB  ILE A  17       6.596   0.538   6.255  1.00  0.790          H  
ATOM    263 1HG1 ILE A  17       9.432  -0.305   6.607  1.00  0.790          H  
ATOM    264 2HG1 ILE A  17       8.680   0.954   7.563  1.00  0.790          H  
ATOM    265 1HG2 ILE A  17       7.232  -1.692   5.262  1.00  0.790          H  
ATOM    266 2HG2 ILE A  17       6.911  -0.537   3.976  1.00  0.790          H  
ATOM    267 3HG2 ILE A  17       8.587  -0.929   4.415  1.00  0.790          H  
ATOM    268 1HD1 ILE A  17       8.674  -1.116   8.733  1.00  0.790          H  
ATOM    269 2HD1 ILE A  17       7.063  -0.599   8.335  1.00  0.790          H  
ATOM    270 3HD1 ILE A  17       7.795  -1.899   7.429  1.00  0.790          H  
ATOM    271  N   LEU A  18       6.008   2.260   4.145  1.00  0.460          N  
ATOM    272  CA  LEU A  18       5.123   2.487   3.026  1.00  0.470          C  
ATOM    273  C   LEU A  18       5.563   3.665   2.187  1.00  0.460          C  
ATOM    274  O   LEU A  18       5.498   3.582   0.966  1.00  0.470          O  
ATOM    275  CB  LEU A  18       3.704   2.670   3.542  1.00  0.650          C  
ATOM    276  CG  LEU A  18       3.025   1.387   4.118  1.00  0.650          C  
ATOM    277  CD1 LEU A  18       1.765   1.770   4.818  1.00  0.650          C  
ATOM    278  CD2 LEU A  18       2.670   0.415   2.973  1.00  0.650          C  
ATOM    279  H   LEU A  18       5.662   2.346   5.110  1.00  0.550          H  
ATOM    280  HA  LEU A  18       5.161   1.611   2.389  1.00  0.560          H  
ATOM    281 1HB  LEU A  18       3.751   3.399   4.344  1.00  0.780          H  
ATOM    282 2HB  LEU A  18       3.088   3.066   2.741  1.00  0.780          H  
ATOM    283  HG  LEU A  18       3.695   0.906   4.836  1.00  0.780          H  
ATOM    284 1HD1 LEU A  18       1.280   0.885   5.227  1.00  0.780          H  
ATOM    285 2HD1 LEU A  18       1.989   2.463   5.627  1.00  0.780          H  
ATOM    286 3HD1 LEU A  18       1.128   2.227   4.109  1.00  0.780          H  
ATOM    287 1HD2 LEU A  18       2.181  -0.465   3.387  1.00  0.780          H  
ATOM    288 2HD2 LEU A  18       1.988   0.912   2.275  1.00  0.780          H  
ATOM    289 3HD2 LEU A  18       3.561   0.102   2.439  1.00  0.780          H  
ATOM    290  N   VAL A  19       6.053   4.735   2.813  1.00  0.470          N  
ATOM    291  CA  VAL A  19       6.492   5.900   2.066  1.00  0.490          C  
ATOM    292  C   VAL A  19       7.657   5.533   1.176  1.00  0.480          C  
ATOM    293  O   VAL A  19       7.675   5.942   0.019  1.00  0.480          O  
ATOM    294  CB  VAL A  19       6.810   7.089   2.982  1.00  0.680          C  
ATOM    295  CG1 VAL A  19       7.471   8.220   2.176  1.00  0.680          C  
ATOM    296  CG2 VAL A  19       5.490   7.599   3.595  1.00  0.680          C  
ATOM    297  H   VAL A  19       6.089   4.738   3.830  1.00  0.560          H  
ATOM    298  HA  VAL A  19       5.684   6.224   1.428  1.00  0.590          H  
ATOM    299  HB  VAL A  19       7.496   6.770   3.770  1.00  0.810          H  
ATOM    300 1HG1 VAL A  19       7.679   9.059   2.836  1.00  0.810          H  
ATOM    301 2HG1 VAL A  19       8.407   7.877   1.734  1.00  0.810          H  
ATOM    302 3HG1 VAL A  19       6.796   8.543   1.380  1.00  0.810          H  
ATOM    303 1HG2 VAL A  19       5.698   8.438   4.248  1.00  0.810          H  
ATOM    304 2HG2 VAL A  19       4.823   7.915   2.794  1.00  0.810          H  
ATOM    305 3HG2 VAL A  19       5.013   6.809   4.163  1.00  0.810          H  
ATOM    306  N   PHE A  20       8.638   4.782   1.682  1.00  0.480          N  
ATOM    307  CA  PHE A  20       9.735   4.368   0.819  1.00  0.490          C  
ATOM    308  C   PHE A  20       9.228   3.635  -0.405  1.00  0.460          C  
ATOM    309  O   PHE A  20       9.637   3.932  -1.531  1.00  0.480          O  
ATOM    310  CB  PHE A  20      10.732   3.449   1.506  1.00  0.680          C  
ATOM    311  CG  PHE A  20      11.721   2.911   0.488  1.00  0.680          C  
ATOM    312  CD1 PHE A  20      12.770   3.691   0.030  1.00  0.680          C  
ATOM    313  CD2 PHE A  20      11.569   1.626  -0.046  1.00  0.680          C  
ATOM    314  CE1 PHE A  20      13.637   3.207  -0.929  1.00  0.680          C  
ATOM    315  CE2 PHE A  20      12.436   1.151  -1.001  1.00  0.680          C  
ATOM    316  CZ  PHE A  20      13.470   1.946  -1.442  1.00  0.680          C  
ATOM    317  H   PHE A  20       8.617   4.512   2.672  1.00  0.580          H  
ATOM    318  HA  PHE A  20      10.261   5.262   0.485  1.00  0.590          H  
ATOM    319 1HB  PHE A  20      11.272   3.991   2.279  1.00  0.820          H  
ATOM    320 2HB  PHE A  20      10.209   2.613   1.977  1.00  0.820          H  
ATOM    321  HD1 PHE A  20      12.906   4.698   0.423  1.00  0.820          H  
ATOM    322  HD2 PHE A  20      10.748   0.998   0.297  1.00  0.820          H  
ATOM    323  HE1 PHE A  20      14.466   3.828  -1.291  1.00  0.820          H  
ATOM    324  HE2 PHE A  20      12.305   0.150  -1.411  1.00  0.820          H  
ATOM    325  HZ  PHE A  20      14.168   1.582  -2.200  1.00  0.820          H  
ATOM    326  N   VAL A  21       8.358   2.649  -0.179  1.00  0.440          N  
ATOM    327  CA  VAL A  21       7.846   1.829  -1.257  1.00  0.440          C  
ATOM    328  C   VAL A  21       7.090   2.696  -2.274  1.00  0.440          C  
ATOM    329  O   VAL A  21       7.278   2.528  -3.483  1.00  0.460          O  
ATOM    330  CB  VAL A  21       6.981   0.694  -0.674  1.00  0.620          C  
ATOM    331  CG1 VAL A  21       6.296  -0.070  -1.764  1.00  0.620          C  
ATOM    332  CG2 VAL A  21       7.868  -0.240   0.140  1.00  0.620          C  
ATOM    333  H   VAL A  21       8.063   2.460   0.787  1.00  0.530          H  
ATOM    334  HA  VAL A  21       8.697   1.372  -1.765  1.00  0.530          H  
ATOM    335  HB  VAL A  21       6.215   1.128  -0.028  1.00  0.740          H  
ATOM    336 1HG1 VAL A  21       5.690  -0.859  -1.328  1.00  0.740          H  
ATOM    337 2HG1 VAL A  21       5.671   0.583  -2.321  1.00  0.740          H  
ATOM    338 3HG1 VAL A  21       7.044  -0.507  -2.420  1.00  0.740          H  
ATOM    339 1HG2 VAL A  21       7.261  -1.034   0.573  1.00  0.740          H  
ATOM    340 2HG2 VAL A  21       8.630  -0.672  -0.506  1.00  0.740          H  
ATOM    341 3HG2 VAL A  21       8.351   0.311   0.938  1.00  0.740          H  
ATOM    342  N   ILE A  22       6.275   3.646  -1.791  1.00  0.440          N  
ATOM    343  CA  ILE A  22       5.543   4.566  -2.657  1.00  0.450          C  
ATOM    344  C   ILE A  22       6.506   5.367  -3.491  1.00  0.460          C  
ATOM    345  O   ILE A  22       6.344   5.479  -4.707  1.00  0.480          O  
ATOM    346  CB  ILE A  22       4.735   5.576  -1.800  1.00  0.630          C  
ATOM    347  CG1 ILE A  22       3.600   4.843  -1.099  1.00  0.630          C  
ATOM    348  CG2 ILE A  22       4.227   6.762  -2.695  1.00  0.630          C  
ATOM    349  CD1 ILE A  22       2.965   5.550   0.039  1.00  0.630          C  
ATOM    350  H   ILE A  22       6.143   3.708  -0.778  1.00  0.530          H  
ATOM    351  HA  ILE A  22       4.890   4.008  -3.314  1.00  0.540          H  
ATOM    352  HB  ILE A  22       5.371   5.974  -1.021  1.00  0.750          H  
ATOM    353 1HG1 ILE A  22       2.832   4.694  -1.806  1.00  0.750          H  
ATOM    354 2HG1 ILE A  22       3.952   3.886  -0.773  1.00  0.750          H  
ATOM    355 1HG2 ILE A  22       3.670   7.469  -2.090  1.00  0.750          H  
ATOM    356 2HG2 ILE A  22       5.055   7.292  -3.153  1.00  0.750          H  
ATOM    357 3HG2 ILE A  22       3.592   6.370  -3.480  1.00  0.750          H  
ATOM    358 1HD1 ILE A  22       2.177   4.926   0.432  1.00  0.750          H  
ATOM    359 2HD1 ILE A  22       3.693   5.704   0.799  1.00  0.750          H  
ATOM    360 3HD1 ILE A  22       2.559   6.501  -0.257  1.00  0.750          H  
ATOM    361  N   VAL A  23       7.515   5.941  -2.858  1.00  0.470          N  
ATOM    362  CA  VAL A  23       8.443   6.764  -3.592  1.00  0.510          C  
ATOM    363  C   VAL A  23       9.180   5.960  -4.640  1.00  0.510          C  
ATOM    364  O   VAL A  23       9.316   6.426  -5.776  1.00  0.550          O  
ATOM    365  CB  VAL A  23       9.427   7.461  -2.631  1.00  0.700          C  
ATOM    366  CG1 VAL A  23      10.539   8.156  -3.410  1.00  0.700          C  
ATOM    367  CG2 VAL A  23       8.657   8.494  -1.802  1.00  0.700          C  
ATOM    368  H   VAL A  23       7.612   5.826  -1.844  1.00  0.560          H  
ATOM    369  HA  VAL A  23       7.874   7.540  -4.100  1.00  0.610          H  
ATOM    370  HB  VAL A  23       9.876   6.713  -1.971  1.00  0.840          H  
ATOM    371 1HG1 VAL A  23      11.217   8.645  -2.715  1.00  0.840          H  
ATOM    372 2HG1 VAL A  23      11.095   7.428  -3.992  1.00  0.840          H  
ATOM    373 3HG1 VAL A  23      10.102   8.899  -4.076  1.00  0.840          H  
ATOM    374 1HG2 VAL A  23       9.339   8.984  -1.107  1.00  0.840          H  
ATOM    375 2HG2 VAL A  23       8.217   9.234  -2.464  1.00  0.840          H  
ATOM    376 3HG2 VAL A  23       7.869   8.006  -1.243  1.00  0.840          H  
ATOM    377  N   TRP A  24       9.659   4.761  -4.291  1.00  0.490          N  
ATOM    378  CA  TRP A  24      10.392   3.971  -5.256  1.00  0.500          C  
ATOM    379  C   TRP A  24       9.527   3.640  -6.468  1.00  0.520          C  
ATOM    380  O   TRP A  24       9.951   3.855  -7.606  1.00  0.560          O  
ATOM    381  CB  TRP A  24      10.897   2.654  -4.649  1.00  0.700          C  
ATOM    382  CG  TRP A  24      11.796   1.937  -5.605  1.00  0.700          C  
ATOM    383  CD1 TRP A  24      13.119   2.124  -5.666  1.00  0.700          C  
ATOM    384  CD2 TRP A  24      11.487   0.981  -6.664  1.00  0.700          C  
ATOM    385  NE1 TRP A  24      13.657   1.392  -6.683  1.00  0.700          N  
ATOM    386  CE2 TRP A  24      12.686   0.693  -7.301  1.00  0.700          C  
ATOM    387  CE3 TRP A  24      10.319   0.375  -7.122  1.00  0.700          C  
ATOM    388  CZ2 TRP A  24      12.761  -0.164  -8.376  1.00  0.700          C  
ATOM    389  CZ3 TRP A  24      10.407  -0.488  -8.194  1.00  0.700          C  
ATOM    390  CH2 TRP A  24      11.589  -0.750  -8.804  1.00  0.700          C  
ATOM    391  H   TRP A  24       9.536   4.417  -3.332  1.00  0.590          H  
ATOM    392  HA  TRP A  24      11.248   4.553  -5.594  1.00  0.600          H  
ATOM    393 1HB  TRP A  24      11.445   2.862  -3.726  1.00  0.840          H  
ATOM    394 2HB  TRP A  24      10.050   2.013  -4.393  1.00  0.840          H  
ATOM    395  HD1 TRP A  24      13.682   2.794  -5.014  1.00  0.840          H  
ATOM    396  HE1 TRP A  24      14.652   1.396  -6.963  1.00  0.840          H  
ATOM    397  HE3 TRP A  24       9.368   0.573  -6.647  1.00  0.840          H  
ATOM    398  HZ2 TRP A  24      13.705  -0.383  -8.879  1.00  0.840          H  
ATOM    399  HZ3 TRP A  24       9.516  -0.953  -8.542  1.00  0.840          H  
ATOM    400  HH2 TRP A  24      11.612  -1.436  -9.650  1.00  0.840          H  
ATOM    401  N   TRP A  25       8.297   3.147  -6.245  1.00  0.500          N  
ATOM    402  CA  TRP A  25       7.456   2.746  -7.371  1.00  0.510          C  
ATOM    403  C   TRP A  25       7.049   3.898  -8.251  1.00  0.560          C  
ATOM    404  O   TRP A  25       7.035   3.761  -9.481  1.00  0.590          O  
ATOM    405  CB  TRP A  25       6.191   2.028  -6.901  1.00  0.710          C  
ATOM    406  CG  TRP A  25       6.408   0.618  -6.546  1.00  0.710          C  
ATOM    407  CD1 TRP A  25       6.371   0.087  -5.315  1.00  0.710          C  
ATOM    408  CD2 TRP A  25       6.690  -0.474  -7.442  1.00  0.710          C  
ATOM    409  NE1 TRP A  25       6.628  -1.260  -5.367  1.00  0.710          N  
ATOM    410  CE2 TRP A  25       6.827  -1.616  -6.653  1.00  0.710          C  
ATOM    411  CE3 TRP A  25       6.834  -0.579  -8.830  1.00  0.710          C  
ATOM    412  CZ2 TRP A  25       7.111  -2.847  -7.193  1.00  0.710          C  
ATOM    413  CZ3 TRP A  25       7.117  -1.836  -9.360  1.00  0.710          C  
ATOM    414  CH2 TRP A  25       7.252  -2.927  -8.563  1.00  0.710          C  
ATOM    415  H   TRP A  25       7.964   3.017  -5.283  1.00  0.600          H  
ATOM    416  HA  TRP A  25       8.027   2.053  -7.982  1.00  0.610          H  
ATOM    417 1HB  TRP A  25       5.804   2.539  -6.017  1.00  0.850          H  
ATOM    418 2HB  TRP A  25       5.428   2.078  -7.677  1.00  0.850          H  
ATOM    419  HD1 TRP A  25       6.169   0.648  -4.431  1.00  0.850          H  
ATOM    420  HE1 TRP A  25       6.664  -1.908  -4.590  1.00  0.850          H  
ATOM    421  HE3 TRP A  25       6.728   0.297  -9.475  1.00  0.850          H  
ATOM    422  HZ2 TRP A  25       7.219  -3.739  -6.573  1.00  0.850          H  
ATOM    423  HZ3 TRP A  25       7.234  -1.945 -10.416  1.00  0.850          H  
ATOM    424  HH2 TRP A  25       7.474  -3.890  -9.017  1.00  0.850          H  
ATOM    425  N   VAL A  26       6.727   5.037  -7.647  1.00  0.580          N  
ATOM    426  CA  VAL A  26       6.293   6.161  -8.437  1.00  0.650          C  
ATOM    427  C   VAL A  26       7.441   6.733  -9.232  1.00  0.690          C  
ATOM    428  O   VAL A  26       7.297   6.900 -10.441  1.00  0.750          O  
ATOM    429  CB  VAL A  26       5.655   7.225  -7.543  1.00  0.880          C  
ATOM    430  CG1 VAL A  26       5.337   8.521  -8.349  1.00  0.880          C  
ATOM    431  CG2 VAL A  26       4.391   6.631  -6.953  1.00  0.880          C  
ATOM    432  H   VAL A  26       6.755   5.113  -6.624  1.00  0.700          H  
ATOM    433  HA  VAL A  26       5.533   5.811  -9.133  1.00  0.780          H  
ATOM    434  HB  VAL A  26       6.350   7.480  -6.737  1.00  1.060          H  
ATOM    435 1HG1 VAL A  26       4.878   9.254  -7.689  1.00  1.060          H  
ATOM    436 2HG1 VAL A  26       6.253   8.943  -8.766  1.00  1.060          H  
ATOM    437 3HG1 VAL A  26       4.647   8.285  -9.163  1.00  1.060          H  
ATOM    438 1HG2 VAL A  26       3.959   7.339  -6.307  1.00  1.060          H  
ATOM    439 2HG2 VAL A  26       3.698   6.381  -7.757  1.00  1.060          H  
ATOM    440 3HG2 VAL A  26       4.620   5.733  -6.390  1.00  1.060          H  
ATOM    441  N   LEU A  27       8.585   6.997  -8.594  1.00  0.690          N  
ATOM    442  CA  LEU A  27       9.710   7.561  -9.324  1.00  0.770          C  
ATOM    443  C   LEU A  27      10.197   6.615 -10.402  1.00  0.740          C  
ATOM    444  O   LEU A  27      10.679   7.057 -11.450  1.00  0.800          O  
ATOM    445  CB  LEU A  27      10.866   7.902  -8.396  1.00  1.050          C  
ATOM    446  CG  LEU A  27      10.668   9.059  -7.414  1.00  1.050          C  
ATOM    447  CD1 LEU A  27      11.889   9.103  -6.521  1.00  1.050          C  
ATOM    448  CD2 LEU A  27      10.470  10.398  -8.160  1.00  1.050          C  
ATOM    449  H   LEU A  27       8.666   6.828  -7.587  1.00  0.830          H  
ATOM    450  HA  LEU A  27       9.369   8.461  -9.815  1.00  0.920          H  
ATOM    451 1HB  LEU A  27      11.071   7.015  -7.793  1.00  1.260          H  
ATOM    452 2HB  LEU A  27      11.742   8.120  -8.998  1.00  1.260          H  
ATOM    453  HG  LEU A  27       9.795   8.860  -6.785  1.00  1.260          H  
ATOM    454 1HD1 LEU A  27      11.779   9.901  -5.787  1.00  1.260          H  
ATOM    455 2HD1 LEU A  27      11.996   8.150  -6.011  1.00  1.260          H  
ATOM    456 3HD1 LEU A  27      12.773   9.287  -7.125  1.00  1.260          H  
ATOM    457 1HD2 LEU A  27      10.351  11.196  -7.427  1.00  1.260          H  
ATOM    458 2HD2 LEU A  27      11.341  10.604  -8.780  1.00  1.260          H  
ATOM    459 3HD2 LEU A  27       9.585  10.368  -8.786  1.00  1.260          H  
ATOM    460  N   TYR A  28      10.136   5.314 -10.136  1.00  0.680          N  
ATOM    461  CA  TYR A  28      10.535   4.358 -11.129  1.00  0.690          C  
ATOM    462  C   TYR A  28       9.564   4.541 -12.308  1.00  0.670          C  
ATOM    463  O   TYR A  28      10.002   4.741 -13.435  1.00  0.710          O  
ATOM    464  CB  TYR A  28      10.609   2.967 -10.486  1.00  0.960          C  
ATOM    465  CG  TYR A  28      11.068   1.836 -11.345  1.00  0.960          C  
ATOM    466  CD1 TYR A  28      12.380   1.769 -11.771  1.00  0.960          C  
ATOM    467  CD2 TYR A  28      10.210   0.836 -11.632  1.00  0.960          C  
ATOM    468  CE1 TYR A  28      12.808   0.695 -12.512  1.00  0.960          C  
ATOM    469  CE2 TYR A  28      10.619  -0.253 -12.373  1.00  0.960          C  
ATOM    470  CZ  TYR A  28      11.914  -0.325 -12.812  1.00  0.960          C  
ATOM    471  OH  TYR A  28      12.335  -1.405 -13.544  1.00  0.960          O  
ATOM    472  H   TYR A  28       9.801   4.964  -9.233  1.00  0.820          H  
ATOM    473  HA  TYR A  28      11.531   4.612 -11.479  1.00  0.830          H  
ATOM    474 1HB  TYR A  28      11.282   3.016  -9.625  1.00  1.150          H  
ATOM    475 2HB  TYR A  28       9.625   2.710 -10.093  1.00  1.150          H  
ATOM    476  HD1 TYR A  28      13.069   2.562 -11.525  1.00  1.150          H  
ATOM    477  HD2 TYR A  28       9.207   0.910 -11.260  1.00  1.150          H  
ATOM    478  HE1 TYR A  28      13.840   0.639 -12.855  1.00  1.150          H  
ATOM    479  HE2 TYR A  28       9.922  -1.058 -12.598  1.00  1.150          H  
ATOM    480  HH  TYR A  28      11.606  -2.019 -13.660  1.00  1.150          H  
ATOM    481  N   GLY A  29       8.245   4.581 -12.058  1.00  0.650          N  
ATOM    482  CA  GLY A  29       7.293   4.806 -13.148  1.00  0.690          C  
ATOM    483  C   GLY A  29       7.582   6.118 -13.905  1.00  0.740          C  
ATOM    484  O   GLY A  29       7.539   6.146 -15.140  1.00  0.800          O  
ATOM    485  H   GLY A  29       7.888   4.425 -11.109  1.00  0.780          H  
ATOM    486 1HA  GLY A  29       7.325   3.972 -13.841  1.00  0.830          H  
ATOM    487 2HA  GLY A  29       6.285   4.840 -12.730  1.00  0.830          H  
ATOM    488  N   VAL A  30       8.021   7.153 -13.187  1.00  0.780          N  
ATOM    489  CA  VAL A  30       8.367   8.439 -13.789  1.00  0.870          C  
ATOM    490  C   VAL A  30       9.503   8.309 -14.805  1.00  0.840          C  
ATOM    491  O   VAL A  30       9.401   8.877 -15.898  1.00  0.890          O  
ATOM    492  CB  VAL A  30       8.749   9.480 -12.719  1.00  1.180          C  
ATOM    493  CG1 VAL A  30       9.332  10.740 -13.356  1.00  1.180          C  
ATOM    494  CG2 VAL A  30       7.510   9.852 -11.920  1.00  1.180          C  
ATOM    495  H   VAL A  30       8.020   7.042 -12.169  1.00  0.940          H  
ATOM    496  HA  VAL A  30       7.484   8.813 -14.305  1.00  1.040          H  
ATOM    497  HB  VAL A  30       9.496   9.067 -12.075  1.00  1.420          H  
ATOM    498 1HG1 VAL A  30       9.586  11.443 -12.566  1.00  1.420          H  
ATOM    499 2HG1 VAL A  30      10.219  10.498 -13.915  1.00  1.420          H  
ATOM    500 3HG1 VAL A  30       8.591  11.193 -14.018  1.00  1.420          H  
ATOM    501 1HG2 VAL A  30       7.777  10.574 -11.154  1.00  1.420          H  
ATOM    502 2HG2 VAL A  30       6.769  10.292 -12.595  1.00  1.420          H  
ATOM    503 3HG2 VAL A  30       7.089   8.993 -11.458  1.00  1.420          H  
ATOM    504  N   LEU A  31      10.565   7.545 -14.514  1.00  0.800          N  
ATOM    505  CA  LEU A  31      11.624   7.486 -15.519  1.00  0.820          C  
ATOM    506  C   LEU A  31      11.090   6.834 -16.792  1.00  0.770          C  
ATOM    507  O   LEU A  31      11.545   7.168 -17.892  1.00  0.820          O  
ATOM    508  CB  LEU A  31      12.899   6.765 -15.025  1.00  1.140          C  
ATOM    509  CG  LEU A  31      12.920   5.206 -14.842  1.00  1.140          C  
ATOM    510  CD1 LEU A  31      13.367   4.504 -16.158  1.00  1.140          C  
ATOM    511  CD2 LEU A  31      13.867   4.857 -13.687  1.00  1.140          C  
ATOM    512  H   LEU A  31      10.636   7.083 -13.593  1.00  0.960          H  
ATOM    513  HA  LEU A  31      11.907   8.514 -15.760  1.00  0.980          H  
ATOM    514 1HB  LEU A  31      13.647   6.955 -15.746  1.00  1.370          H  
ATOM    515 2HB  LEU A  31      13.208   7.218 -14.084  1.00  1.370          H  
ATOM    516  HG  LEU A  31      11.949   4.859 -14.620  1.00  1.370          H  
ATOM    517 1HD1 LEU A  31      13.371   3.427 -16.001  1.00  1.370          H  
ATOM    518 2HD1 LEU A  31      12.704   4.722 -16.979  1.00  1.370          H  
ATOM    519 3HD1 LEU A  31      14.374   4.833 -16.423  1.00  1.370          H  
ATOM    520 1HD2 LEU A  31      13.880   3.779 -13.545  1.00  1.370          H  
ATOM    521 2HD2 LEU A  31      14.879   5.207 -13.922  1.00  1.370          H  
ATOM    522 3HD2 LEU A  31      13.515   5.342 -12.784  1.00  1.370          H  
ATOM    523  N   PHE A  32      10.108   5.928 -16.658  1.00  0.700          N  
ATOM    524  CA  PHE A  32       9.510   5.322 -17.843  1.00  0.680          C  
ATOM    525  C   PHE A  32       8.738   6.418 -18.595  1.00  0.730          C  
ATOM    526  O   PHE A  32       8.875   6.545 -19.808  1.00  0.790          O  
ATOM    527  CB  PHE A  32       8.665   4.097 -17.472  1.00  0.960          C  
ATOM    528  CG  PHE A  32       9.552   2.912 -17.148  1.00  0.960          C  
ATOM    529  CD1 PHE A  32      10.010   2.775 -15.901  1.00  0.960          C  
ATOM    530  CD2 PHE A  32       9.921   1.956 -18.070  1.00  0.960          C  
ATOM    531  CE1 PHE A  32      10.817   1.759 -15.526  1.00  0.960          C  
ATOM    532  CE2 PHE A  32      10.735   0.903 -17.711  1.00  0.960          C  
ATOM    533  CZ  PHE A  32      11.187   0.807 -16.424  1.00  0.960          C  
ATOM    534  H   PHE A  32       9.805   5.655 -15.713  1.00  0.840          H  
ATOM    535  HA  PHE A  32      10.312   4.966 -18.487  1.00  0.820          H  
ATOM    536 1HB  PHE A  32       8.064   4.311 -16.604  1.00  1.150          H  
ATOM    537 2HB  PHE A  32       7.982   3.829 -18.265  1.00  1.150          H  
ATOM    538  HD1 PHE A  32       9.724   3.496 -15.199  1.00  1.150          H  
ATOM    539  HD2 PHE A  32       9.569   2.017 -19.072  1.00  1.150          H  
ATOM    540  HE1 PHE A  32      11.153   1.717 -14.508  1.00  1.150          H  
ATOM    541  HE2 PHE A  32      11.016   0.145 -18.446  1.00  1.150          H  
ATOM    542  HZ  PHE A  32      11.832  -0.018 -16.122  1.00  1.150          H  
ATOM    543  N   MET A  33       8.037   7.308 -17.880  1.00  0.760          N  
ATOM    544  CA  MET A  33       7.342   8.401 -18.584  1.00  0.840          C  
ATOM    545  C   MET A  33       8.310   9.327 -19.346  1.00  0.910          C  
ATOM    546  O   MET A  33       7.952   9.881 -20.387  1.00  1.020          O  
ATOM    547  CB  MET A  33       6.484   9.254 -17.656  1.00  1.140          C  
ATOM    548  CG  MET A  33       5.677  10.350 -18.400  1.00  1.140          C  
ATOM    549  SD  MET A  33       4.466   9.753 -19.556  1.00  1.140          S  
ATOM    550  CE  MET A  33       4.532  11.034 -20.776  1.00  1.140          C  
ATOM    551  H   MET A  33       7.927   7.149 -16.869  1.00  0.910          H  
ATOM    552  HA  MET A  33       6.672   7.952 -19.304  1.00  1.010          H  
ATOM    553 1HB  MET A  33       5.798   8.644 -17.107  1.00  1.370          H  
ATOM    554 2HB  MET A  33       7.134   9.749 -16.928  1.00  1.370          H  
ATOM    555 1HG  MET A  33       5.156  10.938 -17.656  1.00  1.370          H  
ATOM    556 2HG  MET A  33       6.345  11.008 -18.941  1.00  1.370          H  
ATOM    557 1HE  MET A  33       3.827  10.806 -21.577  1.00  1.370          H  
ATOM    558 2HE  MET A  33       4.274  11.990 -20.323  1.00  1.370          H  
ATOM    559 3HE  MET A  33       5.543  11.084 -21.187  1.00  1.370          H  
ATOM    560  N   LEU A  34       9.537   9.486 -18.858  1.00  0.900          N  
ATOM    561  CA  LEU A  34      10.493  10.328 -19.579  1.00  1.000          C  
ATOM    562  C   LEU A  34      11.028   9.594 -20.826  1.00  0.950          C  
ATOM    563  O   LEU A  34      11.240  10.204 -21.888  1.00  1.100          O  
ATOM    564  CB  LEU A  34      11.670  10.713 -18.663  1.00  1.360          C  
ATOM    565  CG  LEU A  34      11.570  12.028 -17.804  1.00  1.360          C  
ATOM    566  CD1 LEU A  34      11.584  13.254 -18.705  1.00  1.360          C  
ATOM    567  CD2 LEU A  34      10.310  11.997 -16.946  1.00  1.360          C  
ATOM    568  H   LEU A  34       9.764   9.059 -17.952  1.00  1.080          H  
ATOM    569  HA  LEU A  34       9.974  11.220 -19.914  1.00  1.200          H  
ATOM    570 1HB  LEU A  34      11.821   9.891 -17.969  1.00  1.630          H  
ATOM    571 2HB  LEU A  34      12.558  10.799 -19.283  1.00  1.630          H  
ATOM    572  HG  LEU A  34      12.437  12.089 -17.159  1.00  1.630          H  
ATOM    573 1HD1 LEU A  34      11.545  14.153 -18.087  1.00  1.630          H  
ATOM    574 2HD1 LEU A  34      12.504  13.257 -19.289  1.00  1.630          H  
ATOM    575 3HD1 LEU A  34      10.734  13.250 -19.378  1.00  1.630          H  
ATOM    576 1HD2 LEU A  34      10.258  12.896 -16.350  1.00  1.630          H  
ATOM    577 2HD2 LEU A  34       9.433  11.937 -17.580  1.00  1.630          H  
ATOM    578 3HD2 LEU A  34      10.343  11.129 -16.299  1.00  1.630          H  
ATOM    579  N   CYS A  35      11.207   8.270 -20.692  1.00  0.840          N  
ATOM    580  CA  CYS A  35      11.699   7.398 -21.762  1.00  0.870          C  
ATOM    581  C   CYS A  35      10.646   7.182 -22.867  1.00  0.960          C  
ATOM    582  O   CYS A  35      10.974   7.147 -24.056  1.00  1.100          O  
ATOM    583  CB  CYS A  35      12.052   6.030 -21.178  1.00  1.210          C  
ATOM    584  SG  CYS A  35      13.443   6.023 -20.068  1.00  1.210          S  
ATOM    585  H   CYS A  35      11.055   7.867 -19.762  1.00  1.010          H  
ATOM    586  HA  CYS A  35      12.588   7.850 -22.195  1.00  1.040          H  
ATOM    587 1HB  CYS A  35      11.211   5.656 -20.627  1.00  1.450          H  
ATOM    588 2HB  CYS A  35      12.256   5.334 -21.982  1.00  1.450          H  
ATOM    589  HG  CYS A  35      12.798   6.644 -19.044  1.00  1.450          H  
ATOM    590  N   PHE A  36       9.381   7.204 -22.447  1.00  1.070          N  
ATOM    591  CA  PHE A  36       8.112   6.933 -23.137  1.00  1.400          C  
ATOM    592  C   PHE A  36       8.016   7.347 -24.583  1.00  1.570          C  
ATOM    593  O   PHE A  36       7.461   6.617 -25.403  1.00  1.820          O  
ATOM    594  CB  PHE A  36       7.079   7.729 -22.361  1.00  1.830          C  
ATOM    595  CG  PHE A  36       5.676   7.635 -22.660  1.00  1.830          C  
ATOM    596  CD1 PHE A  36       4.926   6.699 -22.021  1.00  1.830          C  
ATOM    597  CD2 PHE A  36       5.068   8.504 -23.541  1.00  1.830          C  
ATOM    598  CE1 PHE A  36       3.590   6.630 -22.241  1.00  1.830          C  
ATOM    599  CE2 PHE A  36       3.723   8.425 -23.773  1.00  1.830          C  
ATOM    600  CZ  PHE A  36       2.981   7.482 -23.113  1.00  1.830          C  
ATOM    601  H   PHE A  36       9.271   7.268 -21.432  1.00  1.280          H  
ATOM    602  HA  PHE A  36       7.908   5.869 -23.079  1.00  1.680          H  
ATOM    603 1HB  PHE A  36       7.190   7.458 -21.351  1.00  2.190          H  
ATOM    604 2HB  PHE A  36       7.345   8.776 -22.431  1.00  2.190          H  
ATOM    605  HD1 PHE A  36       5.407   6.019 -21.313  1.00  2.190          H  
ATOM    606  HD2 PHE A  36       5.665   9.261 -24.049  1.00  2.190          H  
ATOM    607  HE1 PHE A  36       3.011   5.897 -21.717  1.00  2.190          H  
ATOM    608  HE2 PHE A  36       3.245   9.113 -24.469  1.00  2.190          H  
ATOM    609  HZ  PHE A  36       1.908   7.415 -23.279  1.00  2.190          H  
ATOM    610  N   GLN A  37       8.535   8.508 -24.910  1.00  1.550          N  
ATOM    611  CA  GLN A  37       8.434   9.069 -26.243  1.00  1.830          C  
ATOM    612  C   GLN A  37       8.943   8.194 -27.407  1.00  1.920          C  
ATOM    613  O   GLN A  37       8.456   8.353 -28.528  1.00  2.220          O  
ATOM    614  CB  GLN A  37       9.195  10.394 -26.218  1.00  2.450          C  
ATOM    615  CG  GLN A  37      10.697  10.221 -25.939  1.00  2.450          C  
ATOM    616  CD  GLN A  37      11.401  11.518 -25.726  1.00  2.450          C  
ATOM    617  OE1 GLN A  37      11.604  12.274 -26.680  1.00  2.450          O  
ATOM    618  NE2 GLN A  37      11.781  11.811 -24.471  1.00  2.450          N  
ATOM    619  H   GLN A  37       8.993   9.047 -24.185  1.00  1.860          H  
ATOM    620  HA  GLN A  37       7.380   9.274 -26.429  1.00  2.200          H  
ATOM    621 1HB  GLN A  37       9.084  10.898 -27.178  1.00  2.940          H  
ATOM    622 2HB  GLN A  37       8.779  11.042 -25.448  1.00  2.940          H  
ATOM    623 1HG  GLN A  37      10.839   9.612 -25.047  1.00  2.940          H  
ATOM    624 2HG  GLN A  37      11.162   9.740 -26.795  1.00  2.940          H  
ATOM    625 1HE2 GLN A  37      12.256  12.673 -24.286  1.00  2.940          H  
ATOM    626 2HE2 GLN A  37      11.590  11.172 -23.679  1.00  2.940          H  
ATOM    627  N   ALA A  38       9.913   7.295 -27.182  1.00  1.790          N  
ATOM    628  CA  ALA A  38      10.391   6.472 -28.318  1.00  2.010          C  
ATOM    629  C   ALA A  38      10.367   4.912 -28.171  1.00  1.860          C  
ATOM    630  O   ALA A  38       9.929   4.222 -29.101  1.00  2.080          O  
ATOM    631  CB  ALA A  38      11.805   6.913 -28.686  1.00  2.730          C  
ATOM    632  H   ALA A  38      10.308   7.234 -26.238  1.00  2.150          H  
ATOM    633  HA  ALA A  38       9.748   6.705 -29.165  1.00  2.410          H  
ATOM    634 1HB  ALA A  38      12.126   6.380 -29.582  1.00  3.270          H  
ATOM    635 2HB  ALA A  38      11.799   7.985 -28.884  1.00  3.270          H  
ATOM    636 3HB  ALA A  38      12.502   6.707 -27.888  1.00  3.270          H  
ATOM    637  N   PRO A  39      10.789   4.298 -27.048  1.00  1.540          N  
ATOM    638  CA  PRO A  39      11.012   2.869 -26.879  1.00  1.420          C  
ATOM    639  C   PRO A  39       9.753   2.040 -26.640  1.00  1.340          C  
ATOM    640  O   PRO A  39       9.540   1.554 -25.529  1.00  1.400          O  
ATOM    641  CB  PRO A  39      11.948   2.850 -25.680  1.00  2.130          C  
ATOM    642  CG  PRO A  39      11.517   4.016 -24.889  1.00  2.130          C  
ATOM    643  CD  PRO A  39      11.060   5.041 -25.865  1.00  2.130          C  
ATOM    644  HA  PRO A  39      11.539   2.491 -27.767  1.00  1.700          H  
ATOM    645 1HB  PRO A  39      11.849   1.897 -25.140  1.00  2.560          H  
ATOM    646 2HB  PRO A  39      12.991   2.923 -26.019  1.00  2.560          H  
ATOM    647 1HG  PRO A  39      10.704   3.752 -24.272  1.00  2.560          H  
ATOM    648 2HG  PRO A  39      12.324   4.375 -24.234  1.00  2.560          H  
ATOM    649 1HD  PRO A  39      10.115   5.426 -25.470  1.00  2.560          H  
ATOM    650 2HD  PRO A  39      11.834   5.793 -25.991  1.00  2.560          H  
ATOM    651  N   ASP A  40       8.945   1.925 -27.694  1.00  1.420          N  
ATOM    652  CA  ASP A  40       7.685   1.158 -27.817  1.00  1.600          C  
ATOM    653  C   ASP A  40       7.029   0.526 -26.564  1.00  1.430          C  
ATOM    654  O   ASP A  40       5.863   0.804 -26.297  1.00  1.580          O  
ATOM    655  CB  ASP A  40       7.868   0.081 -28.908  1.00  2.170          C  
ATOM    656  CG  ASP A  40       9.002  -0.978 -28.663  1.00  2.170          C  
ATOM    657  OD1 ASP A  40       9.584  -1.006 -27.599  1.00  2.170          O  
ATOM    658  OD2 ASP A  40       9.258  -1.731 -29.564  1.00  2.170          O  
ATOM    659  H   ASP A  40       9.253   2.453 -28.515  1.00  1.700          H  
ATOM    660  HA  ASP A  40       6.952   1.859 -28.215  1.00  1.920          H  
ATOM    661 1HB  ASP A  40       6.928  -0.456 -29.025  1.00  2.600          H  
ATOM    662 2HB  ASP A  40       8.070   0.578 -29.858  1.00  2.600          H  
ATOM    663  N   VAL A  41       7.735  -0.357 -25.857  1.00  1.320          N  
ATOM    664  CA  VAL A  41       7.282  -1.055 -24.637  1.00  1.460          C  
ATOM    665  C   VAL A  41       7.085  -0.175 -23.388  1.00  1.230          C  
ATOM    666  O   VAL A  41       6.303  -0.514 -22.491  1.00  1.440          O  
ATOM    667  CB  VAL A  41       8.271  -2.202 -24.307  1.00  1.990          C  
ATOM    668  CG1 VAL A  41       9.609  -1.643 -23.770  1.00  1.990          C  
ATOM    669  CG2 VAL A  41       7.634  -3.166 -23.284  1.00  1.990          C  
ATOM    670  H   VAL A  41       8.669  -0.559 -26.223  1.00  1.580          H  
ATOM    671  HA  VAL A  41       6.321  -1.514 -24.871  1.00  1.750          H  
ATOM    672  HB  VAL A  41       8.492  -2.739 -25.232  1.00  2.390          H  
ATOM    673 1HG1 VAL A  41      10.293  -2.467 -23.582  1.00  2.390          H  
ATOM    674 2HG1 VAL A  41      10.045  -0.975 -24.521  1.00  2.390          H  
ATOM    675 3HG1 VAL A  41       9.463  -1.100 -22.850  1.00  2.390          H  
ATOM    676 1HG2 VAL A  41       8.321  -3.984 -23.083  1.00  2.390          H  
ATOM    677 2HG2 VAL A  41       7.414  -2.660 -22.352  1.00  2.390          H  
ATOM    678 3HG2 VAL A  41       6.710  -3.567 -23.696  1.00  2.390          H  
ATOM    679  N   VAL A  42       7.789   0.939 -23.325  1.00  0.990          N  
ATOM    680  CA  VAL A  42       7.773   1.796 -22.149  1.00  1.000          C  
ATOM    681  C   VAL A  42       6.404   2.293 -21.667  1.00  0.770          C  
ATOM    682  O   VAL A  42       6.249   2.439 -20.458  1.00  0.730          O  
ATOM    683  CB  VAL A  42       8.796   2.917 -22.288  1.00  1.400          C  
ATOM    684  CG1 VAL A  42       8.607   3.934 -21.236  1.00  1.400          C  
ATOM    685  CG2 VAL A  42      10.192   2.278 -22.113  1.00  1.400          C  
ATOM    686  H   VAL A  42       8.389   1.153 -24.132  1.00  1.190          H  
ATOM    687  HA  VAL A  42       8.171   1.190 -21.339  1.00  1.200          H  
ATOM    688  HB  VAL A  42       8.719   3.393 -23.256  1.00  1.680          H  
ATOM    689 1HG1 VAL A  42       9.363   4.670 -21.350  1.00  1.680          H  
ATOM    690 2HG1 VAL A  42       7.636   4.414 -21.307  1.00  1.680          H  
ATOM    691 3HG1 VAL A  42       8.695   3.484 -20.302  1.00  1.680          H  
ATOM    692 1HG2 VAL A  42      10.966   3.034 -22.181  1.00  1.680          H  
ATOM    693 2HG2 VAL A  42      10.263   1.800 -21.150  1.00  1.680          H  
ATOM    694 3HG2 VAL A  42      10.346   1.529 -22.894  1.00  1.680          H  
ATOM    695  N   PRO A  43       5.457   2.705 -22.516  1.00  0.740          N  
ATOM    696  CA  PRO A  43       4.107   3.055 -22.116  1.00  0.700          C  
ATOM    697  C   PRO A  43       3.369   1.914 -21.388  1.00  0.680          C  
ATOM    698  O   PRO A  43       2.437   2.181 -20.623  1.00  0.740          O  
ATOM    699  CB  PRO A  43       3.444   3.367 -23.463  1.00  1.050          C  
ATOM    700  CG  PRO A  43       4.588   3.806 -24.357  1.00  1.050          C  
ATOM    701  CD  PRO A  43       5.753   2.977 -23.921  1.00  1.050          C  
ATOM    702  HA  PRO A  43       4.151   3.939 -21.473  1.00  0.840          H  
ATOM    703 1HB  PRO A  43       2.944   2.460 -23.845  1.00  1.260          H  
ATOM    704 2HB  PRO A  43       2.668   4.130 -23.347  1.00  1.260          H  
ATOM    705 1HG  PRO A  43       4.330   3.619 -25.413  1.00  1.260          H  
ATOM    706 2HG  PRO A  43       4.781   4.884 -24.275  1.00  1.260          H  
ATOM    707 1HD  PRO A  43       5.736   2.083 -24.456  1.00  1.260          H  
ATOM    708 2HD  PRO A  43       6.673   3.537 -24.063  1.00  1.260          H  
ATOM    709  N   GLN A  44       3.775   0.644 -21.601  1.00  0.710          N  
ATOM    710  CA  GLN A  44       3.114  -0.462 -20.918  1.00  0.780          C  
ATOM    711  C   GLN A  44       3.670  -0.472 -19.512  1.00  0.730          C  
ATOM    712  O   GLN A  44       2.931  -0.573 -18.525  1.00  0.740          O  
ATOM    713  CB  GLN A  44       3.382  -1.796 -21.617  1.00  1.060          C  
ATOM    714  CG  GLN A  44       2.754  -1.907 -22.993  1.00  1.060          C  
ATOM    715  CD  GLN A  44       3.105  -3.204 -23.694  1.00  1.060          C  
ATOM    716  OE1 GLN A  44       4.149  -3.804 -23.431  1.00  1.060          O  
ATOM    717  NE2 GLN A  44       2.234  -3.642 -24.592  1.00  1.060          N  
ATOM    718  H   GLN A  44       4.561   0.406 -22.209  1.00  0.850          H  
ATOM    719  HA  GLN A  44       2.041  -0.280 -20.872  1.00  0.940          H  
ATOM    720 1HB  GLN A  44       4.453  -1.953 -21.715  1.00  1.280          H  
ATOM    721 2HB  GLN A  44       2.994  -2.609 -21.003  1.00  1.280          H  
ATOM    722 1HG  GLN A  44       1.672  -1.852 -22.888  1.00  1.280          H  
ATOM    723 2HG  GLN A  44       3.114  -1.079 -23.607  1.00  1.280          H  
ATOM    724 1HE2 GLN A  44       2.410  -4.495 -25.087  1.00  1.280          H  
ATOM    725 2HE2 GLN A  44       1.398  -3.124 -24.777  1.00  1.280          H  
ATOM    726  N   TRP A  45       4.991  -0.301 -19.440  1.00  0.720          N  
ATOM    727  CA  TRP A  45       5.673  -0.254 -18.159  1.00  0.730          C  
ATOM    728  C   TRP A  45       5.124   0.885 -17.346  1.00  0.610          C  
ATOM    729  O   TRP A  45       4.849   0.736 -16.163  1.00  0.600          O  
ATOM    730  CB  TRP A  45       7.158   0.022 -18.334  1.00  1.020          C  
ATOM    731  CG  TRP A  45       8.024  -1.113 -18.596  1.00  1.020          C  
ATOM    732  CD1 TRP A  45       8.580  -1.504 -19.774  1.00  1.020          C  
ATOM    733  CD2 TRP A  45       8.537  -1.993 -17.592  1.00  1.020          C  
ATOM    734  NE1 TRP A  45       9.392  -2.588 -19.567  1.00  1.020          N  
ATOM    735  CE2 TRP A  45       9.382  -2.892 -18.229  1.00  1.020          C  
ATOM    736  CE3 TRP A  45       8.356  -2.076 -16.213  1.00  1.020          C  
ATOM    737  CZ2 TRP A  45      10.050  -3.877 -17.532  1.00  1.020          C  
ATOM    738  CZ3 TRP A  45       9.023  -3.051 -15.509  1.00  1.020          C  
ATOM    739  CH2 TRP A  45       9.852  -3.933 -16.150  1.00  1.020          C  
ATOM    740  H   TRP A  45       5.514  -0.234 -20.315  1.00  0.860          H  
ATOM    741  HA  TRP A  45       5.517  -1.197 -17.630  1.00  0.880          H  
ATOM    742 1HB  TRP A  45       7.298   0.723 -19.129  1.00  1.220          H  
ATOM    743 2HB  TRP A  45       7.517   0.503 -17.428  1.00  1.220          H  
ATOM    744  HD1 TRP A  45       8.408  -1.030 -20.733  1.00  1.220          H  
ATOM    745  HE1 TRP A  45       9.923  -3.077 -20.276  1.00  1.220          H  
ATOM    746  HE3 TRP A  45       7.697  -1.384 -15.709  1.00  1.220          H  
ATOM    747  HZ2 TRP A  45      10.716  -4.588 -18.026  1.00  1.220          H  
ATOM    748  HZ3 TRP A  45       8.872  -3.106 -14.433  1.00  1.220          H  
ATOM    749  HH2 TRP A  45      10.366  -4.698 -15.569  1.00  1.220          H  
ATOM    750  N   LEU A  46       4.930   2.031 -17.982  1.00  0.580          N  
ATOM    751  CA  LEU A  46       4.469   3.174 -17.247  1.00  0.560          C  
ATOM    752  C   LEU A  46       3.139   2.933 -16.560  1.00  0.530          C  
ATOM    753  O   LEU A  46       3.020   3.181 -15.358  1.00  0.530          O  
ATOM    754  CB  LEU A  46       4.322   4.370 -18.176  1.00  0.790          C  
ATOM    755  CG  LEU A  46       3.772   5.642 -17.539  1.00  0.790          C  
ATOM    756  CD1 LEU A  46       4.718   6.137 -16.460  1.00  0.790          C  
ATOM    757  CD2 LEU A  46       3.608   6.642 -18.594  1.00  0.790          C  
ATOM    758  H   LEU A  46       5.174   2.115 -18.972  1.00  0.700          H  
ATOM    759  HA  LEU A  46       5.218   3.390 -16.490  1.00  0.670          H  
ATOM    760 1HB  LEU A  46       5.299   4.593 -18.610  1.00  0.950          H  
ATOM    761 2HB  LEU A  46       3.648   4.088 -18.984  1.00  0.950          H  
ATOM    762  HG  LEU A  46       2.801   5.447 -17.082  1.00  0.950          H  
ATOM    763 1HD1 LEU A  46       4.334   7.051 -16.023  1.00  0.950          H  
ATOM    764 2HD1 LEU A  46       4.835   5.404 -15.677  1.00  0.950          H  
ATOM    765 3HD1 LEU A  46       5.678   6.326 -16.902  1.00  0.950          H  
ATOM    766 1HD2 LEU A  46       3.202   7.550 -18.159  1.00  0.950          H  
ATOM    767 2HD2 LEU A  46       4.568   6.841 -19.048  1.00  0.950          H  
ATOM    768 3HD2 LEU A  46       2.929   6.269 -19.338  1.00  0.950          H  
ATOM    769  N   GLU A  47       2.132   2.433 -17.283  1.00  0.570          N  
ATOM    770  CA  GLU A  47       0.842   2.232 -16.632  1.00  0.590          C  
ATOM    771  C   GLU A  47       0.957   1.262 -15.462  1.00  0.550          C  
ATOM    772  O   GLU A  47       0.369   1.491 -14.398  1.00  0.540          O  
ATOM    773  CB  GLU A  47      -0.204   1.692 -17.604  1.00  0.820          C  
ATOM    774  CG  GLU A  47      -1.634   1.602 -17.020  1.00  0.820          C  
ATOM    775  CD  GLU A  47      -2.653   1.155 -18.027  1.00  0.820          C  
ATOM    776  OE1 GLU A  47      -2.268   0.884 -19.133  1.00  0.820          O  
ATOM    777  OE2 GLU A  47      -3.827   1.128 -17.712  1.00  0.820          O  
ATOM    778  H   GLU A  47       2.258   2.229 -18.285  1.00  0.680          H  
ATOM    779  HA  GLU A  47       0.502   3.193 -16.249  1.00  0.710          H  
ATOM    780 1HB  GLU A  47      -0.225   2.295 -18.491  1.00  0.980          H  
ATOM    781 2HB  GLU A  47       0.091   0.687 -17.915  1.00  0.980          H  
ATOM    782 1HG  GLU A  47      -1.640   0.904 -16.183  1.00  0.980          H  
ATOM    783 2HG  GLU A  47      -1.918   2.582 -16.643  1.00  0.980          H  
ATOM    784  N   GLN A  48       1.717   0.175 -15.653  1.00  0.570          N  
ATOM    785  CA  GLN A  48       1.868  -0.852 -14.628  1.00  0.590          C  
ATOM    786  C   GLN A  48       2.540  -0.327 -13.364  1.00  0.540          C  
ATOM    787  O   GLN A  48       2.133  -0.669 -12.238  1.00  0.540          O  
ATOM    788  CB  GLN A  48       2.726  -1.985 -15.188  1.00  0.820          C  
ATOM    789  CG  GLN A  48       2.074  -2.812 -16.277  1.00  0.820          C  
ATOM    790  CD  GLN A  48       3.077  -3.747 -16.925  1.00  0.820          C  
ATOM    791  OE1 GLN A  48       4.284  -3.589 -16.710  1.00  0.820          O  
ATOM    792  NE2 GLN A  48       2.596  -4.710 -17.702  1.00  0.820          N  
ATOM    793  H   GLN A  48       2.176   0.041 -16.564  1.00  0.680          H  
ATOM    794  HA  GLN A  48       0.880  -1.226 -14.366  1.00  0.710          H  
ATOM    795 1HB  GLN A  48       3.640  -1.557 -15.604  1.00  0.980          H  
ATOM    796 2HB  GLN A  48       3.020  -2.653 -14.380  1.00  0.980          H  
ATOM    797 1HG  GLN A  48       1.284  -3.413 -15.831  1.00  0.980          H  
ATOM    798 2HG  GLN A  48       1.660  -2.154 -17.038  1.00  0.980          H  
ATOM    799 1HE2 GLN A  48       3.221  -5.353 -18.149  1.00  0.980          H  
ATOM    800 2HE2 GLN A  48       1.609  -4.800 -17.842  1.00  0.980          H  
ATOM    801  N   LEU A  49       3.559   0.507 -13.552  1.00  0.520          N  
ATOM    802  CA  LEU A  49       4.325   1.034 -12.448  1.00  0.530          C  
ATOM    803  C   LEU A  49       3.589   2.150 -11.732  1.00  0.500          C  
ATOM    804  O   LEU A  49       3.625   2.210 -10.498  1.00  0.500          O  
ATOM    805  CB  LEU A  49       5.652   1.539 -12.988  1.00  0.740          C  
ATOM    806  CG  LEU A  49       6.586   0.461 -13.622  1.00  0.740          C  
ATOM    807  CD1 LEU A  49       7.750   1.175 -14.209  1.00  0.740          C  
ATOM    808  CD2 LEU A  49       6.983  -0.560 -12.638  1.00  0.740          C  
ATOM    809  H   LEU A  49       3.858   0.711 -14.513  1.00  0.620          H  
ATOM    810  HA  LEU A  49       4.487   0.244 -11.725  1.00  0.640          H  
ATOM    811 1HB  LEU A  49       5.433   2.277 -13.764  1.00  0.890          H  
ATOM    812 2HB  LEU A  49       6.194   2.030 -12.178  1.00  0.890          H  
ATOM    813  HG  LEU A  49       6.083  -0.055 -14.408  1.00  0.890          H  
ATOM    814 1HD1 LEU A  49       8.416   0.466 -14.676  1.00  0.890          H  
ATOM    815 2HD1 LEU A  49       7.389   1.877 -14.961  1.00  0.890          H  
ATOM    816 3HD1 LEU A  49       8.284   1.714 -13.440  1.00  0.890          H  
ATOM    817 1HD2 LEU A  49       7.637  -1.281 -13.113  1.00  0.890          H  
ATOM    818 2HD2 LEU A  49       7.482  -0.095 -11.830  1.00  0.890          H  
ATOM    819 3HD2 LEU A  49       6.110  -1.080 -12.267  1.00  0.890          H  
ATOM    820  N   LEU A  50       2.907   3.032 -12.472  1.00  0.490          N  
ATOM    821  CA  LEU A  50       2.171   4.087 -11.797  1.00  0.490          C  
ATOM    822  C   LEU A  50       1.049   3.468 -10.981  1.00  0.460          C  
ATOM    823  O   LEU A  50       0.801   3.906  -9.854  1.00  0.450          O  
ATOM    824  CB  LEU A  50       1.568   5.108 -12.767  1.00  0.690          C  
ATOM    825  CG  LEU A  50       2.493   6.051 -13.536  1.00  0.690          C  
ATOM    826  CD1 LEU A  50       1.603   6.838 -14.531  1.00  0.690          C  
ATOM    827  CD2 LEU A  50       3.268   7.005 -12.572  1.00  0.690          C  
ATOM    828  H   LEU A  50       2.920   2.977 -13.495  1.00  0.590          H  
ATOM    829  HA  LEU A  50       2.840   4.594 -11.109  1.00  0.590          H  
ATOM    830 1HB  LEU A  50       1.032   4.540 -13.529  1.00  0.820          H  
ATOM    831 2HB  LEU A  50       0.839   5.714 -12.227  1.00  0.820          H  
ATOM    832  HG  LEU A  50       3.202   5.470 -14.100  1.00  0.820          H  
ATOM    833 1HD1 LEU A  50       2.209   7.512 -15.127  1.00  0.820          H  
ATOM    834 2HD1 LEU A  50       1.088   6.138 -15.194  1.00  0.820          H  
ATOM    835 3HD1 LEU A  50       0.871   7.412 -13.981  1.00  0.820          H  
ATOM    836 1HD2 LEU A  50       3.907   7.669 -13.159  1.00  0.820          H  
ATOM    837 2HD2 LEU A  50       2.559   7.595 -11.997  1.00  0.820          H  
ATOM    838 3HD2 LEU A  50       3.894   6.431 -11.890  1.00  0.820          H  
ATOM    839  N   TRP A  51       0.394   2.423 -11.522  1.00  0.430          N  
ATOM    840  CA  TRP A  51      -0.680   1.762 -10.807  1.00  0.410          C  
ATOM    841  C   TRP A  51      -0.156   1.161  -9.523  1.00  0.380          C  
ATOM    842  O   TRP A  51      -0.770   1.317  -8.468  1.00  0.360          O  
ATOM    843  CB  TRP A  51      -1.328   0.647 -11.619  1.00  0.580          C  
ATOM    844  CG  TRP A  51      -2.496   0.075 -10.894  1.00  0.580          C  
ATOM    845  CD1 TRP A  51      -3.767   0.533 -10.980  1.00  0.580          C  
ATOM    846  CD2 TRP A  51      -2.530  -1.027  -9.945  1.00  0.580          C  
ATOM    847  NE1 TRP A  51      -4.587  -0.186 -10.154  1.00  0.580          N  
ATOM    848  CE2 TRP A  51      -3.845  -1.140  -9.509  1.00  0.580          C  
ATOM    849  CE3 TRP A  51      -1.559  -1.907  -9.432  1.00  0.580          C  
ATOM    850  CZ2 TRP A  51      -4.228  -2.084  -8.581  1.00  0.580          C  
ATOM    851  CZ3 TRP A  51      -1.942  -2.849  -8.502  1.00  0.580          C  
ATOM    852  CH2 TRP A  51      -3.244  -2.935  -8.085  1.00  0.580          C  
ATOM    853  H   TRP A  51       0.599   2.133 -12.481  1.00  0.520          H  
ATOM    854  HA  TRP A  51      -1.440   2.504 -10.565  1.00  0.490          H  
ATOM    855 1HB  TRP A  51      -1.647   1.023 -12.580  1.00  0.700          H  
ATOM    856 2HB  TRP A  51      -0.601  -0.143 -11.804  1.00  0.700          H  
ATOM    857  HD1 TRP A  51      -4.087   1.364 -11.607  1.00  0.700          H  
ATOM    858  HE1 TRP A  51      -5.578  -0.036 -10.032  1.00  0.700          H  
ATOM    859  HE3 TRP A  51      -0.525  -1.847  -9.756  1.00  0.700          H  
ATOM    860  HZ2 TRP A  51      -5.257  -2.171  -8.233  1.00  0.700          H  
ATOM    861  HZ3 TRP A  51      -1.184  -3.521  -8.102  1.00  0.700          H  
ATOM    862  HH2 TRP A  51      -3.514  -3.687  -7.343  1.00  0.700          H  
ATOM    863  N   THR A  52       0.987   0.466  -9.606  1.00  0.400          N  
ATOM    864  CA  THR A  52       1.578  -0.179  -8.445  1.00  0.410          C  
ATOM    865  C   THR A  52       1.858   0.875  -7.381  1.00  0.410          C  
ATOM    866  O   THR A  52       1.611   0.647  -6.187  1.00  0.440          O  
ATOM    867  CB  THR A  52       2.854  -0.950  -8.825  1.00  0.570          C  
ATOM    868  OG1 THR A  52       2.526  -1.953  -9.812  1.00  0.570          O  
ATOM    869  CG2 THR A  52       3.380  -1.654  -7.588  1.00  0.570          C  
ATOM    870  H   THR A  52       1.440   0.336 -10.513  1.00  0.480          H  
ATOM    871  HA  THR A  52       0.864  -0.888  -8.034  1.00  0.490          H  
ATOM    872  HB  THR A  52       3.609  -0.271  -9.226  1.00  0.680          H  
ATOM    873  HG1 THR A  52       2.366  -1.522 -10.684  1.00  0.680          H  
ATOM    874 1HG2 THR A  52       4.257  -2.222  -7.857  1.00  0.680          H  
ATOM    875 2HG2 THR A  52       3.638  -0.929  -6.819  1.00  0.680          H  
ATOM    876 3HG2 THR A  52       2.617  -2.329  -7.206  1.00  0.680          H  
ATOM    877  N   GLY A  53       2.399   2.021  -7.812  1.00  0.420          N  
ATOM    878  CA  GLY A  53       2.664   3.147  -6.937  1.00  0.450          C  
ATOM    879  C   GLY A  53       1.366   3.573  -6.248  1.00  0.430          C  
ATOM    880  O   GLY A  53       1.312   3.667  -5.023  1.00  0.450          O  
ATOM    881  H   GLY A  53       2.649   2.109  -8.803  1.00  0.500          H  
ATOM    882 1HA  GLY A  53       3.415   2.880  -6.197  1.00  0.540          H  
ATOM    883 2HA  GLY A  53       3.060   3.970  -7.531  1.00  0.540          H  
ATOM    884  N   MET A  54       0.317   3.832  -7.031  1.00  0.410          N  
ATOM    885  CA  MET A  54      -0.977   4.239  -6.495  1.00  0.380          C  
ATOM    886  C   MET A  54      -1.536   3.214  -5.504  1.00  0.380          C  
ATOM    887  O   MET A  54      -2.114   3.599  -4.487  1.00  0.400          O  
ATOM    888  CB  MET A  54      -1.962   4.457  -7.631  1.00  0.540          C  
ATOM    889  CG  MET A  54      -3.371   4.889  -7.209  1.00  0.540          C  
ATOM    890  SD  MET A  54      -4.509   4.970  -8.606  1.00  0.540          S  
ATOM    891  CE  MET A  54      -4.722   3.231  -8.998  1.00  0.540          C  
ATOM    892  H   MET A  54       0.432   3.749  -8.048  1.00  0.490          H  
ATOM    893  HA  MET A  54      -0.843   5.175  -5.960  1.00  0.460          H  
ATOM    894 1HB  MET A  54      -1.562   5.213  -8.311  1.00  0.650          H  
ATOM    895 2HB  MET A  54      -2.024   3.540  -8.189  1.00  0.650          H  
ATOM    896 1HG  MET A  54      -3.778   4.205  -6.477  1.00  0.650          H  
ATOM    897 2HG  MET A  54      -3.320   5.879  -6.749  1.00  0.650          H  
ATOM    898 1HE  MET A  54      -5.409   3.130  -9.837  1.00  0.650          H  
ATOM    899 2HE  MET A  54      -3.771   2.788  -9.267  1.00  0.650          H  
ATOM    900 3HE  MET A  54      -5.131   2.709  -8.138  1.00  0.650          H  
ATOM    901  N   ASP A  55      -1.397   1.916  -5.808  1.00  0.370          N  
ATOM    902  CA  ASP A  55      -1.893   0.847  -4.944  1.00  0.380          C  
ATOM    903  C   ASP A  55      -1.240   0.914  -3.562  1.00  0.360          C  
ATOM    904  O   ASP A  55      -1.937   0.882  -2.537  1.00  0.360          O  
ATOM    905  CB  ASP A  55      -1.651  -0.522  -5.588  1.00  0.530          C  
ATOM    906  CG  ASP A  55      -2.247  -1.695  -4.798  1.00  0.530          C  
ATOM    907  OD1 ASP A  55      -3.441  -1.851  -4.764  1.00  0.530          O  
ATOM    908  OD2 ASP A  55      -1.469  -2.418  -4.184  1.00  0.530          O  
ATOM    909  H   ASP A  55      -0.965   1.669  -6.700  1.00  0.440          H  
ATOM    910  HA  ASP A  55      -2.955   0.974  -4.820  1.00  0.460          H  
ATOM    911 1HB  ASP A  55      -2.075  -0.513  -6.592  1.00  0.630          H  
ATOM    912 2HB  ASP A  55      -0.579  -0.682  -5.699  1.00  0.630          H  
ATOM    913  N   VAL A  56       0.095   1.006  -3.517  1.00  0.400          N  
ATOM    914  CA  VAL A  56       0.748   1.139  -2.220  1.00  0.400          C  
ATOM    915  C   VAL A  56       0.352   2.443  -1.519  1.00  0.370          C  
ATOM    916  O   VAL A  56       0.269   2.478  -0.283  1.00  0.380          O  
ATOM    917  CB  VAL A  56       2.277   0.898  -2.290  1.00  0.560          C  
ATOM    918  CG1 VAL A  56       2.963   1.906  -3.159  1.00  0.560          C  
ATOM    919  CG2 VAL A  56       2.830   0.985  -0.826  1.00  0.560          C  
ATOM    920  H   VAL A  56       0.628   0.984  -4.395  1.00  0.480          H  
ATOM    921  HA  VAL A  56       0.378   0.327  -1.599  1.00  0.480          H  
ATOM    922  HB  VAL A  56       2.472  -0.092  -2.703  1.00  0.670          H  
ATOM    923 1HG1 VAL A  56       4.018   1.728  -3.182  1.00  0.670          H  
ATOM    924 2HG1 VAL A  56       2.577   1.811  -4.152  1.00  0.670          H  
ATOM    925 3HG1 VAL A  56       2.784   2.864  -2.814  1.00  0.670          H  
ATOM    926 1HG2 VAL A  56       3.880   0.808  -0.816  1.00  0.670          H  
ATOM    927 2HG2 VAL A  56       2.649   1.966  -0.404  1.00  0.670          H  
ATOM    928 3HG2 VAL A  56       2.335   0.236  -0.209  1.00  0.670          H  
ATOM    929  N   VAL A  57       0.112   3.513  -2.273  1.00  0.400          N  
ATOM    930  CA  VAL A  57      -0.340   4.734  -1.636  1.00  0.410          C  
ATOM    931  C   VAL A  57      -1.688   4.511  -0.972  1.00  0.380          C  
ATOM    932  O   VAL A  57      -1.889   4.945   0.159  1.00  0.420          O  
ATOM    933  CB  VAL A  57      -0.447   5.914  -2.590  1.00  0.570          C  
ATOM    934  CG1 VAL A  57      -1.067   7.040  -1.899  1.00  0.570          C  
ATOM    935  CG2 VAL A  57       0.858   6.332  -3.027  1.00  0.570          C  
ATOM    936  H   VAL A  57       0.275   3.463  -3.288  1.00  0.480          H  
ATOM    937  HA  VAL A  57       0.371   5.000  -0.864  1.00  0.490          H  
ATOM    938  HB  VAL A  57      -1.054   5.649  -3.449  1.00  0.680          H  
ATOM    939 1HG1 VAL A  57      -1.066   7.826  -2.593  1.00  0.680          H  
ATOM    940 2HG1 VAL A  57      -2.085   6.824  -1.574  1.00  0.680          H  
ATOM    941 3HG1 VAL A  57      -0.469   7.318  -1.029  1.00  0.680          H  
ATOM    942 1HG2 VAL A  57       0.747   7.170  -3.671  1.00  0.680          H  
ATOM    943 2HG2 VAL A  57       1.421   6.617  -2.175  1.00  0.680          H  
ATOM    944 3HG2 VAL A  57       1.350   5.532  -3.545  1.00  0.680          H  
ATOM    945  N   MET A  58      -2.622   3.845  -1.659  1.00  0.360          N  
ATOM    946  CA  MET A  58      -3.926   3.592  -1.058  1.00  0.370          C  
ATOM    947  C   MET A  58      -3.757   2.807   0.252  1.00  0.390          C  
ATOM    948  O   MET A  58      -4.457   3.081   1.235  1.00  0.440          O  
ATOM    949  CB  MET A  58      -4.831   2.863  -2.047  1.00  0.510          C  
ATOM    950  CG  MET A  58      -5.286   3.752  -3.219  1.00  0.510          C  
ATOM    951  SD  MET A  58      -6.534   3.000  -4.302  1.00  0.510          S  
ATOM    952  CE  MET A  58      -5.594   1.771  -5.214  1.00  0.510          C  
ATOM    953  H   MET A  58      -2.420   3.556  -2.622  1.00  0.430          H  
ATOM    954  HA  MET A  58      -4.386   4.551  -0.817  1.00  0.440          H  
ATOM    955 1HB  MET A  58      -4.296   2.006  -2.453  1.00  0.620          H  
ATOM    956 2HB  MET A  58      -5.715   2.493  -1.533  1.00  0.620          H  
ATOM    957 1HG  MET A  58      -5.701   4.679  -2.811  1.00  0.620          H  
ATOM    958 2HG  MET A  58      -4.429   4.020  -3.822  1.00  0.620          H  
ATOM    959 1HE  MET A  58      -6.248   1.265  -5.922  1.00  0.620          H  
ATOM    960 2HE  MET A  58      -4.785   2.253  -5.753  1.00  0.620          H  
ATOM    961 3HE  MET A  58      -5.188   1.038  -4.521  1.00  0.620          H  
ATOM    962  N   LYS A  59      -2.815   1.851   0.288  1.00  0.410          N  
ATOM    963  CA  LYS A  59      -2.568   1.105   1.520  1.00  0.460          C  
ATOM    964  C   LYS A  59      -2.133   2.075   2.628  1.00  0.500          C  
ATOM    965  O   LYS A  59      -2.609   1.964   3.769  1.00  0.560          O  
ATOM    966  CB  LYS A  59      -1.519   0.009   1.299  1.00  0.620          C  
ATOM    967  CG  LYS A  59      -2.022  -1.157   0.440  1.00  0.620          C  
ATOM    968  CD  LYS A  59      -0.962  -2.257   0.255  1.00  0.620          C  
ATOM    969  CE  LYS A  59      -1.534  -3.491  -0.499  1.00  0.620          C  
ATOM    970  NZ  LYS A  59      -1.903  -3.183  -1.929  1.00  0.620          N  
ATOM    971  H   LYS A  59      -2.313   1.625  -0.580  1.00  0.490          H  
ATOM    972  HA  LYS A  59      -3.500   0.636   1.834  1.00  0.550          H  
ATOM    973 1HB  LYS A  59      -0.644   0.433   0.820  1.00  0.750          H  
ATOM    974 2HB  LYS A  59      -1.203  -0.386   2.263  1.00  0.750          H  
ATOM    975 1HG  LYS A  59      -2.906  -1.587   0.908  1.00  0.750          H  
ATOM    976 2HG  LYS A  59      -2.306  -0.768  -0.537  1.00  0.750          H  
ATOM    977 1HD  LYS A  59      -0.124  -1.855  -0.316  1.00  0.750          H  
ATOM    978 2HD  LYS A  59      -0.593  -2.577   1.230  1.00  0.750          H  
ATOM    979 1HE  LYS A  59      -0.787  -4.281  -0.494  1.00  0.750          H  
ATOM    980 2HE  LYS A  59      -2.424  -3.842   0.021  1.00  0.750          H  
ATOM    981 1HZ  LYS A  59      -2.267  -3.992  -2.397  1.00  0.750          H  
ATOM    982 2HZ  LYS A  59      -2.609  -2.460  -1.963  1.00  0.750          H  
ATOM    983 3HZ  LYS A  59      -1.081  -2.860  -2.464  1.00  0.750          H  
ATOM    984  N   LEU A  60      -1.278   3.057   2.284  1.00  0.490          N  
ATOM    985  CA  LEU A  60      -0.868   4.085   3.242  1.00  0.560          C  
ATOM    986  C   LEU A  60      -2.055   4.949   3.673  1.00  0.570          C  
ATOM    987  O   LEU A  60      -2.191   5.271   4.854  1.00  0.690          O  
ATOM    988  CB  LEU A  60       0.276   4.961   2.709  1.00  0.760          C  
ATOM    989  CG  LEU A  60       0.791   6.102   3.677  1.00  0.760          C  
ATOM    990  CD1 LEU A  60       1.316   5.545   5.004  1.00  0.760          C  
ATOM    991  CD2 LEU A  60       1.904   6.872   3.013  1.00  0.760          C  
ATOM    992  H   LEU A  60      -0.864   3.034   1.343  1.00  0.590          H  
ATOM    993  HA  LEU A  60      -0.504   3.580   4.111  1.00  0.670          H  
ATOM    994 1HB  LEU A  60       1.108   4.315   2.469  1.00  0.910          H  
ATOM    995 2HB  LEU A  60      -0.059   5.438   1.792  1.00  0.910          H  
ATOM    996  HG  LEU A  60      -0.032   6.754   3.886  1.00  0.910          H  
ATOM    997 1HD1 LEU A  60       1.648   6.375   5.625  1.00  0.910          H  
ATOM    998 2HD1 LEU A  60       0.544   5.004   5.525  1.00  0.910          H  
ATOM    999 3HD1 LEU A  60       2.145   4.889   4.817  1.00  0.910          H  
ATOM   1000 1HD2 LEU A  60       2.244   7.669   3.674  1.00  0.910          H  
ATOM   1001 2HD2 LEU A  60       2.729   6.195   2.822  1.00  0.910          H  
ATOM   1002 3HD2 LEU A  60       1.547   7.301   2.078  1.00  0.910          H  
ATOM   1003  N   SER A  61      -2.939   5.327   2.753  1.00  0.540          N  
ATOM   1004  CA  SER A  61      -4.087   6.123   3.174  1.00  0.650          C  
ATOM   1005  C   SER A  61      -4.922   5.360   4.204  1.00  0.690          C  
ATOM   1006  O   SER A  61      -5.288   5.914   5.244  1.00  0.790          O  
ATOM   1007  CB  SER A  61      -4.975   6.497   2.005  1.00  0.870          C  
ATOM   1008  OG  SER A  61      -4.334   7.369   1.130  1.00  0.870          O  
ATOM   1009  H   SER A  61      -2.780   5.102   1.767  1.00  0.650          H  
ATOM   1010  HA  SER A  61      -3.717   7.040   3.628  1.00  0.780          H  
ATOM   1011 1HB  SER A  61      -5.271   5.597   1.466  1.00  1.040          H  
ATOM   1012 2HB  SER A  61      -5.884   6.965   2.378  1.00  1.040          H  
ATOM   1013  HG  SER A  61      -4.998   7.570   0.431  1.00  1.040          H  
ATOM   1014  N   HIS A  62      -5.138   4.058   4.007  1.00  0.680          N  
ATOM   1015  CA  HIS A  62      -5.903   3.330   5.018  1.00  0.810          C  
ATOM   1016  C   HIS A  62      -5.099   3.286   6.326  1.00  0.920          C  
ATOM   1017  O   HIS A  62      -5.613   3.558   7.421  1.00  1.170          O  
ATOM   1018  CB  HIS A  62      -6.218   1.905   4.548  1.00  1.080          C  
ATOM   1019  CG  HIS A  62      -7.258   1.828   3.465  1.00  1.080          C  
ATOM   1020  ND1 HIS A  62      -8.583   2.151   3.682  1.00  1.080          N  
ATOM   1021  CD2 HIS A  62      -7.171   1.459   2.161  1.00  1.080          C  
ATOM   1022  CE1 HIS A  62      -9.263   1.985   2.562  1.00  1.080          C  
ATOM   1023  NE2 HIS A  62      -8.430   1.567   1.626  1.00  1.080          N  
ATOM   1024  H   HIS A  62      -4.834   3.614   3.131  1.00  0.820          H  
ATOM   1025  HA  HIS A  62      -6.844   3.839   5.207  1.00  0.970          H  
ATOM   1026 1HB  HIS A  62      -5.301   1.444   4.169  1.00  1.300          H  
ATOM   1027 2HB  HIS A  62      -6.559   1.312   5.394  1.00  1.300          H  
ATOM   1028  HD2 HIS A  62      -6.268   1.138   1.637  1.00  1.300          H  
ATOM   1029  HE1 HIS A  62     -10.330   2.163   2.433  1.00  1.300          H  
ATOM   1030  HE2 HIS A  62      -8.676   1.357   0.668  1.00  1.300          H  
ATOM   1031  N   THR A  63      -3.794   3.078   6.194  1.00  0.850          N  
ATOM   1032  CA  THR A  63      -2.892   3.015   7.325  1.00  0.980          C  
ATOM   1033  C   THR A  63      -2.961   4.270   8.179  1.00  1.010          C  
ATOM   1034  O   THR A  63      -2.985   4.160   9.395  1.00  1.210          O  
ATOM   1035  CB  THR A  63      -1.452   2.775   6.836  1.00  1.320          C  
ATOM   1036  OG1 THR A  63      -1.379   1.494   6.180  1.00  1.320          O  
ATOM   1037  CG2 THR A  63      -0.466   2.856   7.945  1.00  1.320          C  
ATOM   1038  H   THR A  63      -3.411   2.875   5.271  1.00  1.020          H  
ATOM   1039  HA  THR A  63      -3.185   2.173   7.948  1.00  1.180          H  
ATOM   1040  HB  THR A  63      -1.197   3.520   6.149  1.00  1.580          H  
ATOM   1041  HG1 THR A  63      -1.882   1.536   5.333  1.00  1.580          H  
ATOM   1042 1HG2 THR A  63       0.534   2.695   7.559  1.00  1.580          H  
ATOM   1043 2HG2 THR A  63      -0.521   3.838   8.379  1.00  1.580          H  
ATOM   1044 3HG2 THR A  63      -0.700   2.108   8.690  1.00  1.580          H  
ATOM   1045  N   VAL A  64      -2.990   5.450   7.568  1.00  0.980          N  
ATOM   1046  CA  VAL A  64      -3.044   6.686   8.337  1.00  1.180          C  
ATOM   1047  C   VAL A  64      -4.424   7.344   8.433  1.00  1.250          C  
ATOM   1048  O   VAL A  64      -4.857   7.708   9.523  1.00  1.400          O  
ATOM   1049  CB  VAL A  64      -2.078   7.720   7.744  1.00  1.570          C  
ATOM   1050  CG1 VAL A  64      -2.179   9.054   8.522  1.00  1.570          C  
ATOM   1051  CG2 VAL A  64      -0.701   7.161   7.787  1.00  1.570          C  
ATOM   1052  H   VAL A  64      -2.908   5.456   6.547  1.00  1.180          H  
ATOM   1053  HA  VAL A  64      -2.720   6.456   9.349  1.00  1.420          H  
ATOM   1054  HB  VAL A  64      -2.355   7.921   6.708  1.00  1.890          H  
ATOM   1055 1HG1 VAL A  64      -1.508   9.767   8.095  1.00  1.890          H  
ATOM   1056 2HG1 VAL A  64      -3.176   9.455   8.475  1.00  1.890          H  
ATOM   1057 3HG1 VAL A  64      -1.916   8.895   9.570  1.00  1.890          H  
ATOM   1058 1HG2 VAL A  64      -0.002   7.864   7.367  1.00  1.890          H  
ATOM   1059 2HG2 VAL A  64      -0.446   6.964   8.806  1.00  1.890          H  
ATOM   1060 3HG2 VAL A  64      -0.668   6.237   7.218  1.00  1.890          H  
ATOM   1061  N   VAL A  65      -5.077   7.572   7.300  1.00  1.360          N  
ATOM   1062  CA  VAL A  65      -6.312   8.343   7.240  1.00  1.740          C  
ATOM   1063  C   VAL A  65      -7.431   7.639   7.982  1.00  1.750          C  
ATOM   1064  O   VAL A  65      -8.187   8.259   8.719  1.00  1.950          O  
ATOM   1065  CB  VAL A  65      -6.704   8.597   5.767  1.00  2.280          C  
ATOM   1066  CG1 VAL A  65      -8.069   9.296   5.670  1.00  2.280          C  
ATOM   1067  CG2 VAL A  65      -5.545   9.375   5.066  1.00  2.280          C  
ATOM   1068  H   VAL A  65      -4.718   7.164   6.444  1.00  1.630          H  
ATOM   1069  HA  VAL A  65      -6.141   9.298   7.721  1.00  2.090          H  
ATOM   1070  HB  VAL A  65      -6.838   7.654   5.272  1.00  2.740          H  
ATOM   1071 1HG1 VAL A  65      -8.327   9.432   4.624  1.00  2.740          H  
ATOM   1072 2HG1 VAL A  65      -8.832   8.685   6.147  1.00  2.740          H  
ATOM   1073 3HG1 VAL A  65      -8.032  10.259   6.158  1.00  2.740          H  
ATOM   1074 1HG2 VAL A  65      -5.790   9.522   4.016  1.00  2.740          H  
ATOM   1075 2HG2 VAL A  65      -5.386  10.327   5.533  1.00  2.740          H  
ATOM   1076 3HG2 VAL A  65      -4.627   8.799   5.136  1.00  2.740          H  
ATOM   1077  N   LEU A  66      -7.567   6.337   7.738  1.00  1.730          N  
ATOM   1078  CA  LEU A  66      -8.611   5.569   8.416  1.00  2.120          C  
ATOM   1079  C   LEU A  66      -8.236   5.369   9.880  1.00  2.090          C  
ATOM   1080  O   LEU A  66      -9.028   5.643  10.784  1.00  2.270          O  
ATOM   1081  CB  LEU A  66      -8.838   4.221   7.709  1.00  2.810          C  
ATOM   1082  CG  LEU A  66      -9.875   3.236   8.299  1.00  2.810          C  
ATOM   1083  CD1 LEU A  66     -11.255   3.869   8.349  1.00  2.810          C  
ATOM   1084  CD2 LEU A  66      -9.874   1.973   7.418  1.00  2.810          C  
ATOM   1085  H   LEU A  66      -6.905   5.909   7.083  1.00  2.080          H  
ATOM   1086  HA  LEU A  66      -9.527   6.147   8.373  1.00  2.540          H  
ATOM   1087 1HB  LEU A  66      -9.118   4.422   6.677  1.00  3.370          H  
ATOM   1088 2HB  LEU A  66      -7.916   3.690   7.699  1.00  3.370          H  
ATOM   1089  HG  LEU A  66      -9.591   2.967   9.317  1.00  3.370          H  
ATOM   1090 1HD1 LEU A  66     -11.967   3.157   8.759  1.00  3.370          H  
ATOM   1091 2HD1 LEU A  66     -11.227   4.740   8.983  1.00  3.370          H  
ATOM   1092 3HD1 LEU A  66     -11.565   4.154   7.344  1.00  3.370          H  
ATOM   1093 1HD2 LEU A  66     -10.584   1.249   7.810  1.00  3.370          H  
ATOM   1094 2HD2 LEU A  66     -10.155   2.237   6.394  1.00  3.370          H  
ATOM   1095 3HD2 LEU A  66      -8.875   1.537   7.415  1.00  3.370          H  
ATOM   1096  N   MET A  67      -6.994   4.958  10.128  1.00  2.380          N  
ATOM   1097  CA  MET A  67      -6.562   4.749  11.510  1.00  2.770          C  
ATOM   1098  C   MET A  67      -6.606   5.993  12.386  1.00  2.720          C  
ATOM   1099  O   MET A  67      -6.813   5.874  13.592  1.00  2.790          O  
ATOM   1100  CB  MET A  67      -5.180   4.176  11.595  1.00  3.720          C  
ATOM   1101  CG  MET A  67      -5.034   2.737  11.223  1.00  3.720          C  
ATOM   1102  SD  MET A  67      -6.069   1.651  12.269  1.00  3.720          S  
ATOM   1103  CE  MET A  67      -5.446   1.961  13.949  1.00  3.720          C  
ATOM   1104  H   MET A  67      -6.403   4.709   9.329  1.00  2.860          H  
ATOM   1105  HA  MET A  67      -7.244   4.033  11.953  1.00  3.320          H  
ATOM   1106 1HB  MET A  67      -4.531   4.779  10.990  1.00  4.470          H  
ATOM   1107 2HB  MET A  67      -4.840   4.274  12.584  1.00  4.470          H  
ATOM   1108 1HG  MET A  67      -5.325   2.608  10.181  1.00  4.470          H  
ATOM   1109 2HG  MET A  67      -3.986   2.442  11.325  1.00  4.470          H  
ATOM   1110 1HE  MET A  67      -5.988   1.336  14.660  1.00  4.470          H  
ATOM   1111 2HE  MET A  67      -4.381   1.721  14.001  1.00  4.470          H  
ATOM   1112 3HE  MET A  67      -5.594   3.006  14.227  1.00  4.470          H  
ATOM   1113  N   ALA A  68      -6.493   7.181  11.812  1.00  3.130          N  
ATOM   1114  CA  ALA A  68      -6.578   8.436  12.561  1.00  3.670          C  
ATOM   1115  C   ALA A  68      -7.907   8.596  13.270  1.00  3.520          C  
ATOM   1116  O   ALA A  68      -8.033   9.390  14.202  1.00  3.980          O  
ATOM   1117  CB  ALA A  68      -6.375   9.591  11.636  1.00  4.920          C  
ATOM   1118  H   ALA A  68      -6.242   7.241  10.818  1.00  3.760          H  
ATOM   1119  HA  ALA A  68      -5.813   8.440  13.326  1.00  4.400          H  
ATOM   1120 1HB  ALA A  68      -6.408  10.523  12.193  1.00  5.910          H  
ATOM   1121 2HB  ALA A  68      -5.414   9.478  11.168  1.00  5.910          H  
ATOM   1122 3HB  ALA A  68      -7.159   9.585  10.871  1.00  5.910          H  
ATOM   1123  N   TRP A  69      -8.926   7.881  12.813  1.00  3.390          N  
ATOM   1124  CA  TRP A  69     -10.248   7.964  13.386  1.00  3.980          C  
ATOM   1125  C   TRP A  69     -10.424   6.902  14.482  1.00  3.680          C  
ATOM   1126  O   TRP A  69     -11.501   6.775  15.070  1.00  4.190          O  
ATOM   1127  CB  TRP A  69     -11.248   7.770  12.252  1.00  5.340          C  
ATOM   1128  CG  TRP A  69     -11.045   8.795  11.136  1.00  5.340          C  
ATOM   1129  CD1 TRP A  69     -10.466  10.035  11.243  1.00  5.340          C  
ATOM   1130  CD2 TRP A  69     -11.368   8.632   9.734  1.00  5.340          C  
ATOM   1131  NE1 TRP A  69     -10.425  10.646  10.016  1.00  5.340          N  
ATOM   1132  CE2 TRP A  69     -10.965   9.801   9.081  1.00  5.340          C  
ATOM   1133  CE3 TRP A  69     -11.949   7.604   8.991  1.00  5.340          C  
ATOM   1134  CZ2 TRP A  69     -11.124   9.967   7.716  1.00  5.340          C  
ATOM   1135  CZ3 TRP A  69     -12.104   7.768   7.621  1.00  5.340          C  
ATOM   1136  CH2 TRP A  69     -11.703   8.918   7.002  1.00  5.340          C  
ATOM   1137  H   TRP A  69      -8.781   7.224  12.038  1.00  4.070          H  
ATOM   1138  HA  TRP A  69     -10.383   8.946  13.835  1.00  4.780          H  
ATOM   1139 1HB  TRP A  69     -11.127   6.772  11.831  1.00  6.400          H  
ATOM   1140 2HB  TRP A  69     -12.263   7.856  12.632  1.00  6.400          H  
ATOM   1141  HD1 TRP A  69     -10.087  10.477  12.161  1.00  6.400          H  
ATOM   1142  HE1 TRP A  69     -10.047  11.561   9.829  1.00  6.400          H  
ATOM   1143  HE3 TRP A  69     -12.267   6.692   9.481  1.00  6.400          H  
ATOM   1144  HZ2 TRP A  69     -10.809  10.874   7.205  1.00  6.400          H  
ATOM   1145  HZ3 TRP A  69     -12.553   6.956   7.053  1.00  6.400          H  
ATOM   1146  HH2 TRP A  69     -11.838   9.017   5.927  1.00  6.400          H  
ATOM   1147  N   ARG A  70      -9.359   6.122  14.731  1.00  3.260          N  
ATOM   1148  CA  ARG A  70      -9.340   5.044  15.714  1.00  3.730          C  
ATOM   1149  C   ARG A  70      -8.257   5.256  16.803  1.00  3.630          C  
ATOM   1150  O   ARG A  70      -8.491   4.969  17.980  1.00  4.220          O  
ATOM   1151  CB  ARG A  70      -9.081   3.738  14.975  1.00  5.030          C  
ATOM   1152  CG  ARG A  70     -10.201   3.340  14.005  1.00  5.030          C  
ATOM   1153  CD  ARG A  70      -9.849   2.160  13.188  1.00  5.030          C  
ATOM   1154  NE  ARG A  70     -10.919   1.811  12.262  1.00  5.030          N  
ATOM   1155  CZ  ARG A  70     -10.824   0.906  11.263  1.00  5.030          C  
ATOM   1156  NH1 ARG A  70      -9.695   0.259  11.050  1.00  5.030          N  
ATOM   1157  NH2 ARG A  70     -11.876   0.670  10.493  1.00  5.030          N  
ATOM   1158  H   ARG A  70      -8.503   6.289  14.210  1.00  3.910          H  
ATOM   1159  HA  ARG A  70     -10.315   4.998  16.198  1.00  4.480          H  
ATOM   1160 1HB  ARG A  70      -8.157   3.813  14.406  1.00  6.040          H  
ATOM   1161 2HB  ARG A  70      -8.955   2.931  15.696  1.00  6.040          H  
ATOM   1162 1HG  ARG A  70     -11.108   3.121  14.562  1.00  6.040          H  
ATOM   1163 2HG  ARG A  70     -10.387   4.165  13.315  1.00  6.040          H  
ATOM   1164 1HD  ARG A  70      -8.966   2.397  12.607  1.00  6.040          H  
ATOM   1165 2HD  ARG A  70      -9.651   1.305  13.833  1.00  6.040          H  
ATOM   1166  HE  ARG A  70     -11.806   2.285  12.382  1.00  6.040          H  
ATOM   1167 1HH1 ARG A  70      -8.887   0.436  11.631  1.00  6.040          H  
ATOM   1168 2HH1 ARG A  70      -9.631  -0.416  10.301  1.00  6.040          H  
ATOM   1169 1HH2 ARG A  70     -12.743   1.164  10.654  1.00  6.040          H  
ATOM   1170 2HH2 ARG A  70     -11.815  -0.005   9.745  1.00  6.040          H  
ATOM   1171  N   GLU A  71      -7.077   5.754  16.400  1.00  3.300          N  
ATOM   1172  CA  GLU A  71      -5.927   5.969  17.290  1.00  3.590          C  
ATOM   1173  C   GLU A  71      -5.243   7.324  17.025  1.00  3.030          C  
ATOM   1174  O   GLU A  71      -5.172   7.788  15.886  1.00  3.370          O  
ATOM   1175  CB  GLU A  71      -4.906   4.836  17.147  1.00  4.910          C  
ATOM   1176  CG  GLU A  71      -5.323   3.465  17.632  1.00  4.910          C  
ATOM   1177  CD  GLU A  71      -4.200   2.452  17.465  1.00  4.910          C  
ATOM   1178  OE1 GLU A  71      -3.226   2.764  16.783  1.00  4.910          O  
ATOM   1179  OE2 GLU A  71      -4.309   1.377  18.005  1.00  4.910          O  
ATOM   1180  H   GLU A  71      -6.961   5.956  15.411  1.00  3.960          H  
ATOM   1181  HA  GLU A  71      -6.287   5.975  18.319  1.00  4.310          H  
ATOM   1182 1HB  GLU A  71      -4.734   4.682  16.111  1.00  5.890          H  
ATOM   1183 2HB  GLU A  71      -3.961   5.115  17.609  1.00  5.890          H  
ATOM   1184 1HG  GLU A  71      -5.612   3.524  18.680  1.00  5.890          H  
ATOM   1185 2HG  GLU A  71      -6.190   3.136  17.060  1.00  5.890          H  
ATOM   1186  N   THR A  72      -4.680   7.927  18.072  1.00  2.750          N  
ATOM   1187  CA  THR A  72      -4.053   9.243  17.962  1.00  2.760          C  
ATOM   1188  C   THR A  72      -2.654   9.275  17.352  1.00  2.820          C  
ATOM   1189  O   THR A  72      -2.213  10.319  16.864  1.00  3.220          O  
ATOM   1190  CB  THR A  72      -4.004   9.888  19.354  1.00  3.860          C  
ATOM   1191  OG1 THR A  72      -3.245   9.042  20.232  1.00  3.860          O  
ATOM   1192  CG2 THR A  72      -5.420  10.047  19.898  1.00  3.860          C  
ATOM   1193  H   THR A  72      -4.721   7.496  18.987  1.00  3.300          H  
ATOM   1194  HA  THR A  72      -4.696   9.860  17.333  1.00  3.310          H  
ATOM   1195  HB  THR A  72      -3.521  10.863  19.290  1.00  4.630          H  
ATOM   1196  HG1 THR A  72      -3.047   9.521  21.045  1.00  4.630          H  
ATOM   1197 1HG2 THR A  72      -5.380  10.501  20.888  1.00  4.630          H  
ATOM   1198 2HG2 THR A  72      -5.993  10.688  19.228  1.00  4.630          H  
ATOM   1199 3HG2 THR A  72      -5.904   9.077  19.968  1.00  4.630          H  
ATOM   1200  N   GLN A  73      -1.977   8.134  17.274  1.00  2.820          N  
ATOM   1201  CA  GLN A  73      -0.638   8.108  16.691  1.00  3.140          C  
ATOM   1202  C   GLN A  73      -0.661   8.361  15.176  1.00  2.640          C  
ATOM   1203  O   GLN A  73       0.390   8.530  14.557  1.00  2.950          O  
ATOM   1204  CB  GLN A  73       0.114   6.810  17.025  1.00  4.270          C  
ATOM   1205  CG  GLN A  73      -0.422   5.561  16.397  1.00  4.270          C  
ATOM   1206  CD  GLN A  73       0.419   4.320  16.739  1.00  4.270          C  
ATOM   1207  OE1 GLN A  73       1.673   4.386  16.747  1.00  4.270          O  
ATOM   1208  NE2 GLN A  73      -0.245   3.192  17.012  1.00  4.270          N  
ATOM   1209  H   GLN A  73      -2.359   7.296  17.687  1.00  3.380          H  
ATOM   1210  HA  GLN A  73      -0.066   8.920  17.140  1.00  3.770          H  
ATOM   1211 1HB  GLN A  73       1.154   6.911  16.716  1.00  5.120          H  
ATOM   1212 2HB  GLN A  73       0.109   6.663  18.104  1.00  5.120          H  
ATOM   1213 1HG  GLN A  73      -1.437   5.385  16.749  1.00  5.120          H  
ATOM   1214 2HG  GLN A  73      -0.421   5.699  15.331  1.00  5.120          H  
ATOM   1215 1HE2 GLN A  73       0.253   2.355  17.241  1.00  5.120          H  
ATOM   1216 2HE2 GLN A  73      -1.275   3.151  16.993  1.00  5.120          H  
ATOM   1217  N   TRP A  74      -1.855   8.336  14.569  1.00  2.120          N  
ATOM   1218  CA  TRP A  74      -2.021   8.541  13.139  1.00  1.900          C  
ATOM   1219  C   TRP A  74      -2.615   9.946  12.887  1.00  1.510          C  
ATOM   1220  O   TRP A  74      -3.203  10.193  11.840  1.00  1.820          O  
ATOM   1221  CB  TRP A  74      -2.957   7.479  12.617  1.00  2.750          C  
ATOM   1222  CG  TRP A  74      -2.583   6.120  13.039  1.00  2.750          C  
ATOM   1223  CD1 TRP A  74      -3.103   5.561  14.131  1.00  2.750          C  
ATOM   1224  CD2 TRP A  74      -1.690   5.141  12.477  1.00  2.750          C  
ATOM   1225  NE1 TRP A  74      -2.620   4.305  14.316  1.00  2.750          N  
ATOM   1226  CE2 TRP A  74      -1.754   4.020  13.313  1.00  2.750          C  
ATOM   1227  CE3 TRP A  74      -0.867   5.114  11.376  1.00  2.750          C  
ATOM   1228  CZ2 TRP A  74      -1.019   2.883  13.073  1.00  2.750          C  
ATOM   1229  CZ3 TRP A  74      -0.117   3.969  11.137  1.00  2.750          C  
ATOM   1230  CH2 TRP A  74      -0.195   2.883  11.964  1.00  2.750          C  
ATOM   1231  H   TRP A  74      -2.711   8.194  15.120  1.00  2.540          H  
ATOM   1232  HA  TRP A  74      -1.054   8.462  12.645  1.00  2.280          H  
ATOM   1233 1HB  TRP A  74      -3.905   7.649  13.017  1.00  3.300          H  
ATOM   1234 2HB  TRP A  74      -3.035   7.525  11.535  1.00  3.300          H  
ATOM   1235  HD1 TRP A  74      -3.809   6.062  14.765  1.00  3.300          H  
ATOM   1236  HE1 TRP A  74      -2.884   3.683  15.123  1.00  3.300          H  
ATOM   1237  HE3 TRP A  74      -0.803   5.967  10.727  1.00  3.300          H  
ATOM   1238  HZ2 TRP A  74      -1.068   2.014  13.730  1.00  3.300          H  
ATOM   1239  HZ3 TRP A  74       0.545   3.960  10.285  1.00  3.300          H  
ATOM   1240  HH2 TRP A  74       0.407   2.005  11.752  1.00  3.300          H  
ATOM   1241  N   GLU A  75      -2.391  10.865  13.846  1.00  1.520          N  
ATOM   1242  CA  GLU A  75      -2.853  12.262  13.908  1.00  1.700          C  
ATOM   1243  C   GLU A  75      -3.071  12.985  12.578  1.00  1.460          C  
ATOM   1244  O   GLU A  75      -2.333  12.793  11.604  1.00  1.410          O  
ATOM   1245  CB  GLU A  75      -1.846  13.066  14.748  1.00  2.310          C  
ATOM   1246  CG  GLU A  75      -2.206  14.535  15.022  1.00  2.310          C  
ATOM   1247  CD  GLU A  75      -1.234  15.194  15.935  1.00  2.310          C  
ATOM   1248  OE1 GLU A  75      -0.258  14.575  16.268  1.00  2.310          O  
ATOM   1249  OE2 GLU A  75      -1.475  16.308  16.322  1.00  2.310          O  
ATOM   1250  H   GLU A  75      -1.918  10.544  14.695  1.00  1.820          H  
ATOM   1251  HA  GLU A  75      -3.806  12.256  14.439  1.00  2.040          H  
ATOM   1252 1HB  GLU A  75      -1.711  12.575  15.710  1.00  2.770          H  
ATOM   1253 2HB  GLU A  75      -0.879  13.055  14.244  1.00  2.770          H  
ATOM   1254 1HG  GLU A  75      -2.190  15.093  14.094  1.00  2.770          H  
ATOM   1255 2HG  GLU A  75      -3.205  14.594  15.448  1.00  2.770          H  
ATOM   1256  N   ILE A  76      -4.057  13.900  12.614  1.00  1.420          N  
ATOM   1257  CA  ILE A  76      -4.559  14.679  11.486  1.00  1.280          C  
ATOM   1258  C   ILE A  76      -3.507  15.356  10.606  1.00  1.100          C  
ATOM   1259  O   ILE A  76      -3.730  15.505   9.405  1.00  1.020          O  
ATOM   1260  CB  ILE A  76      -5.564  15.750  12.007  1.00  1.850          C  
ATOM   1261  CG1 ILE A  76      -6.341  16.464  10.829  1.00  1.850          C  
ATOM   1262  CG2 ILE A  76      -4.851  16.809  12.888  1.00  1.850          C  
ATOM   1263  CD1 ILE A  76      -7.270  15.572  10.008  1.00  1.850          C  
ATOM   1264  H   ILE A  76      -4.547  13.990  13.495  1.00  1.700          H  
ATOM   1265  HA  ILE A  76      -5.124  13.995  10.882  1.00  1.540          H  
ATOM   1266  HB  ILE A  76      -6.309  15.245  12.617  1.00  2.220          H  
ATOM   1267 1HG1 ILE A  76      -6.946  17.256  11.263  1.00  2.220          H  
ATOM   1268 2HG1 ILE A  76      -5.622  16.923  10.150  1.00  2.220          H  
ATOM   1269 1HG2 ILE A  76      -5.592  17.511  13.267  1.00  2.220          H  
ATOM   1270 2HG2 ILE A  76      -4.360  16.326  13.727  1.00  2.220          H  
ATOM   1271 3HG2 ILE A  76      -4.112  17.367  12.313  1.00  2.220          H  
ATOM   1272 1HD1 ILE A  76      -7.761  16.176   9.243  1.00  2.220          H  
ATOM   1273 2HD1 ILE A  76      -6.721  14.798   9.529  1.00  2.220          H  
ATOM   1274 3HD1 ILE A  76      -8.022  15.132  10.659  1.00  2.220          H  
ATOM   1275  N   ASP A  77      -2.371  15.793  11.139  1.00  1.130          N  
ATOM   1276  CA  ASP A  77      -1.419  16.412  10.228  1.00  1.100          C  
ATOM   1277  C   ASP A  77      -0.939  15.393   9.186  1.00  0.990          C  
ATOM   1278  O   ASP A  77      -0.708  15.738   8.014  1.00  0.980          O  
ATOM   1279  CB  ASP A  77      -0.224  16.972  10.986  1.00  1.550          C  
ATOM   1280  CG  ASP A  77      -0.542  18.222  11.794  1.00  1.550          C  
ATOM   1281  OD1 ASP A  77      -1.572  18.828  11.596  1.00  1.550          O  
ATOM   1282  OD2 ASP A  77       0.270  18.564  12.609  1.00  1.550          O  
ATOM   1283  H   ASP A  77      -2.179  15.719  12.132  1.00  1.360          H  
ATOM   1284  HA  ASP A  77      -1.918  17.229   9.706  1.00  1.320          H  
ATOM   1285 1HB  ASP A  77       0.156  16.208  11.669  1.00  1.860          H  
ATOM   1286 2HB  ASP A  77       0.575  17.202  10.280  1.00  1.860          H  
ATOM   1287  N   ALA A  78      -0.760  14.135   9.633  1.00  0.990          N  
ATOM   1288  CA  ALA A  78      -0.311  13.060   8.769  1.00  0.990          C  
ATOM   1289  C   ALA A  78      -1.421  12.727   7.816  1.00  0.870          C  
ATOM   1290  O   ALA A  78      -1.191  12.535   6.629  1.00  0.840          O  
ATOM   1291  CB  ALA A  78       0.087  11.830   9.571  1.00  1.390          C  
ATOM   1292  H   ALA A  78      -1.015  13.895  10.592  1.00  1.190          H  
ATOM   1293  HA  ALA A  78       0.547  13.409   8.198  1.00  1.190          H  
ATOM   1294 1HB  ALA A  78       0.428  11.042   8.902  1.00  1.660          H  
ATOM   1295 2HB  ALA A  78       0.890  12.090  10.256  1.00  1.660          H  
ATOM   1296 3HB  ALA A  78      -0.771  11.471  10.143  1.00  1.660          H  
ATOM   1297  N   VAL A  79      -2.642  12.765   8.324  1.00  0.870          N  
ATOM   1298  CA  VAL A  79      -3.805  12.414   7.525  1.00  0.850          C  
ATOM   1299  C   VAL A  79      -3.916  13.303   6.326  1.00  0.770          C  
ATOM   1300  O   VAL A  79      -4.100  12.807   5.216  1.00  0.720          O  
ATOM   1301  CB  VAL A  79      -5.084  12.610   8.340  1.00  1.200          C  
ATOM   1302  CG1 VAL A  79      -6.334  12.466   7.492  1.00  1.200          C  
ATOM   1303  CG2 VAL A  79      -5.096  11.650   9.450  1.00  1.200          C  
ATOM   1304  H   VAL A  79      -2.712  12.966   9.326  1.00  1.040          H  
ATOM   1305  HA  VAL A  79      -3.716  11.379   7.203  1.00  1.020          H  
ATOM   1306  HB  VAL A  79      -5.085  13.594   8.709  1.00  1.440          H  
ATOM   1307 1HG1 VAL A  79      -7.211  12.634   8.111  1.00  1.440          H  
ATOM   1308 2HG1 VAL A  79      -6.340  13.190   6.682  1.00  1.440          H  
ATOM   1309 3HG1 VAL A  79      -6.377  11.494   7.092  1.00  1.440          H  
ATOM   1310 1HG2 VAL A  79      -5.986  11.820  10.041  1.00  1.440          H  
ATOM   1311 2HG2 VAL A  79      -5.097  10.648   9.076  1.00  1.440          H  
ATOM   1312 3HG2 VAL A  79      -4.218  11.785  10.073  1.00  1.440          H  
ATOM   1313  N   VAL A  80      -3.789  14.605   6.531  1.00  0.800          N  
ATOM   1314  CA  VAL A  80      -3.916  15.505   5.411  1.00  0.770          C  
ATOM   1315  C   VAL A  80      -2.808  15.251   4.403  1.00  0.680          C  
ATOM   1316  O   VAL A  80      -3.071  15.216   3.198  1.00  0.620          O  
ATOM   1317  CB  VAL A  80      -3.924  16.973   5.861  1.00  1.090          C  
ATOM   1318  CG1 VAL A  80      -3.886  17.907   4.617  1.00  1.090          C  
ATOM   1319  CG2 VAL A  80      -5.183  17.224   6.700  1.00  1.090          C  
ATOM   1320  H   VAL A  80      -3.646  14.951   7.488  1.00  0.960          H  
ATOM   1321  HA  VAL A  80      -4.870  15.306   4.923  1.00  0.920          H  
ATOM   1322  HB  VAL A  80      -3.035  17.173   6.467  1.00  1.310          H  
ATOM   1323 1HG1 VAL A  80      -3.898  18.937   4.934  1.00  1.310          H  
ATOM   1324 2HG1 VAL A  80      -2.987  17.734   4.026  1.00  1.310          H  
ATOM   1325 3HG1 VAL A  80      -4.764  17.716   3.998  1.00  1.310          H  
ATOM   1326 1HG2 VAL A  80      -5.202  18.261   7.036  1.00  1.310          H  
ATOM   1327 2HG2 VAL A  80      -6.067  17.019   6.093  1.00  1.310          H  
ATOM   1328 3HG2 VAL A  80      -5.184  16.564   7.566  1.00  1.310          H  
ATOM   1329  N   ASP A  81      -1.561  15.096   4.871  1.00  0.680          N  
ATOM   1330  CA  ASP A  81      -0.479  14.855   3.932  1.00  0.640          C  
ATOM   1331  C   ASP A  81      -0.678  13.535   3.169  1.00  0.580          C  
ATOM   1332  O   ASP A  81      -0.417  13.473   1.965  1.00  0.540          O  
ATOM   1333  CB  ASP A  81       0.871  14.852   4.668  1.00  0.910          C  
ATOM   1334  CG  ASP A  81       2.116  14.858   3.727  1.00  0.910          C  
ATOM   1335  OD1 ASP A  81       2.326  15.847   3.017  1.00  0.910          O  
ATOM   1336  OD2 ASP A  81       2.836  13.890   3.715  1.00  0.910          O  
ATOM   1337  H   ASP A  81      -1.360  15.162   5.876  1.00  0.820          H  
ATOM   1338  HA  ASP A  81      -0.473  15.668   3.214  1.00  0.770          H  
ATOM   1339 1HB  ASP A  81       0.919  15.722   5.325  1.00  1.090          H  
ATOM   1340 2HB  ASP A  81       0.918  13.969   5.312  1.00  1.090          H  
ATOM   1341  N   ARG A  82      -1.193  12.494   3.833  1.00  0.580          N  
ATOM   1342  CA  ARG A  82      -1.380  11.222   3.153  1.00  0.560          C  
ATOM   1343  C   ARG A  82      -2.550  11.277   2.162  1.00  0.530          C  
ATOM   1344  O   ARG A  82      -2.472  10.645   1.100  1.00  0.530          O  
ATOM   1345  CB  ARG A  82      -1.519  10.081   4.164  1.00  0.790          C  
ATOM   1346  CG  ARG A  82      -0.143   9.494   4.651  1.00  0.790          C  
ATOM   1347  CD  ARG A  82       0.523  10.348   5.660  1.00  0.790          C  
ATOM   1348  NE  ARG A  82       1.752   9.795   6.236  1.00  0.790          N  
ATOM   1349  CZ  ARG A  82       2.992   9.985   5.766  1.00  0.790          C  
ATOM   1350  NH1 ARG A  82       3.231  10.665   4.658  1.00  0.790          N  
ATOM   1351  NH2 ARG A  82       3.970   9.485   6.472  1.00  0.790          N  
ATOM   1352  H   ARG A  82      -1.378  12.580   4.833  1.00  0.700          H  
ATOM   1353  HA  ARG A  82      -0.476  11.018   2.583  1.00  0.670          H  
ATOM   1354 1HB  ARG A  82      -2.067  10.437   5.041  1.00  0.950          H  
ATOM   1355 2HB  ARG A  82      -2.096   9.265   3.727  1.00  0.950          H  
ATOM   1356 1HG  ARG A  82      -0.321   8.543   5.118  1.00  0.950          H  
ATOM   1357 2HG  ARG A  82       0.521   9.377   3.802  1.00  0.950          H  
ATOM   1358 1HD  ARG A  82       0.748  11.326   5.257  1.00  0.950          H  
ATOM   1359 2HD  ARG A  82      -0.158  10.445   6.461  1.00  0.950          H  
ATOM   1360  HE  ARG A  82       1.696   9.280   7.126  1.00  0.950          H  
ATOM   1361 1HH1 ARG A  82       2.466  11.066   4.129  1.00  0.950          H  
ATOM   1362 2HH1 ARG A  82       4.179  10.807   4.340  1.00  0.950          H  
ATOM   1363 1HH2 ARG A  82       3.715   8.995   7.338  1.00  0.950          H  
ATOM   1364 2HH2 ARG A  82       4.935   9.619   6.207  1.00  0.950          H  
ATOM   1365  N   GLN A  83      -3.603  12.056   2.467  1.00  0.550          N  
ATOM   1366  CA  GLN A  83      -4.721  12.229   1.538  1.00  0.540          C  
ATOM   1367  C   GLN A  83      -4.222  12.938   0.273  1.00  0.480          C  
ATOM   1368  O   GLN A  83      -4.622  12.600  -0.846  1.00  0.460          O  
ATOM   1369  CB  GLN A  83      -5.838  13.040   2.179  1.00  0.760          C  
ATOM   1370  CG  GLN A  83      -6.598  12.355   3.283  1.00  0.760          C  
ATOM   1371  CD  GLN A  83      -7.517  13.298   4.015  1.00  0.760          C  
ATOM   1372  OE1 GLN A  83      -7.168  14.457   4.247  1.00  0.760          O  
ATOM   1373  NE2 GLN A  83      -8.692  12.820   4.388  1.00  0.760          N  
ATOM   1374  H   GLN A  83      -3.646  12.497   3.395  1.00  0.660          H  
ATOM   1375  HA  GLN A  83      -5.101  11.246   1.257  1.00  0.650          H  
ATOM   1376 1HB  GLN A  83      -5.437  13.985   2.553  1.00  0.910          H  
ATOM   1377 2HB  GLN A  83      -6.549  13.260   1.426  1.00  0.910          H  
ATOM   1378 1HG  GLN A  83      -7.198  11.556   2.854  1.00  0.910          H  
ATOM   1379 2HG  GLN A  83      -5.909  11.953   3.975  1.00  0.910          H  
ATOM   1380 1HE2 GLN A  83      -9.339  13.407   4.879  1.00  0.910          H  
ATOM   1381 2HE2 GLN A  83      -8.936  11.873   4.184  1.00  0.910          H  
ATOM   1382  N   LYS A  84      -3.345  13.927   0.469  1.00  0.460          N  
ATOM   1383  CA  LYS A  84      -2.709  14.666  -0.609  1.00  0.420          C  
ATOM   1384  C   LYS A  84      -1.900  13.733  -1.508  1.00  0.400          C  
ATOM   1385  O   LYS A  84      -2.000  13.816  -2.738  1.00  0.380          O  
ATOM   1386  CB  LYS A  84      -1.888  15.810  -0.013  1.00  0.600          C  
ATOM   1387  CG  LYS A  84      -1.046  16.646  -0.975  1.00  0.600          C  
ATOM   1388  CD  LYS A  84       0.464  16.277  -0.873  1.00  0.600          C  
ATOM   1389  CE  LYS A  84       1.101  16.870   0.417  1.00  0.600          C  
ATOM   1390  NZ  LYS A  84       2.491  16.391   0.647  1.00  0.600          N  
ATOM   1391  H   LYS A  84      -3.128  14.199   1.436  1.00  0.550          H  
ATOM   1392  HA  LYS A  84      -3.486  15.104  -1.229  1.00  0.500          H  
ATOM   1393 1HB  LYS A  84      -2.560  16.487   0.508  1.00  0.720          H  
ATOM   1394 2HB  LYS A  84      -1.245  15.395   0.729  1.00  0.720          H  
ATOM   1395 1HG  LYS A  84      -1.388  16.489  -2.001  1.00  0.720          H  
ATOM   1396 2HG  LYS A  84      -1.176  17.694  -0.727  1.00  0.720          H  
ATOM   1397 1HD  LYS A  84       0.589  15.196  -0.853  1.00  0.720          H  
ATOM   1398 2HD  LYS A  84       0.990  16.670  -1.739  1.00  0.720          H  
ATOM   1399 1HE  LYS A  84       1.112  17.958   0.342  1.00  0.720          H  
ATOM   1400 2HE  LYS A  84       0.510  16.589   1.272  1.00  0.720          H  
ATOM   1401 1HZ  LYS A  84       2.837  16.794   1.534  1.00  0.720          H  
ATOM   1402 2HZ  LYS A  84       2.484  15.382   0.745  1.00  0.720          H  
ATOM   1403 3HZ  LYS A  84       3.090  16.650  -0.105  1.00  0.720          H  
ATOM   1404  N   VAL A  85      -1.110  12.833  -0.901  1.00  0.420          N  
ATOM   1405  CA  VAL A  85      -0.318  11.880  -1.669  1.00  0.410          C  
ATOM   1406  C   VAL A  85      -1.240  10.991  -2.504  1.00  0.380          C  
ATOM   1407  O   VAL A  85      -0.988  10.795  -3.697  1.00  0.370          O  
ATOM   1408  CB  VAL A  85       0.585  11.024  -0.744  1.00  0.580          C  
ATOM   1409  CG1 VAL A  85       1.268   9.887  -1.516  1.00  0.580          C  
ATOM   1410  CG2 VAL A  85       1.657  11.909  -0.135  1.00  0.580          C  
ATOM   1411  H   VAL A  85      -1.036  12.861   0.122  1.00  0.500          H  
ATOM   1412  HA  VAL A  85       0.327  12.443  -2.345  1.00  0.490          H  
ATOM   1413  HB  VAL A  85      -0.035  10.583   0.037  1.00  0.690          H  
ATOM   1414 1HG1 VAL A  85       1.885   9.301  -0.838  1.00  0.690          H  
ATOM   1415 2HG1 VAL A  85       0.543   9.257  -1.960  1.00  0.690          H  
ATOM   1416 3HG1 VAL A  85       1.884  10.304  -2.282  1.00  0.690          H  
ATOM   1417 1HG2 VAL A  85       2.285  11.321   0.534  1.00  0.690          H  
ATOM   1418 2HG2 VAL A  85       2.267  12.332  -0.929  1.00  0.690          H  
ATOM   1419 3HG2 VAL A  85       1.203  12.709   0.423  1.00  0.690          H  
ATOM   1420  N   GLU A  86      -2.330  10.471  -1.911  1.00  0.390          N  
ATOM   1421  CA  GLU A  86      -3.252   9.650  -2.696  1.00  0.410          C  
ATOM   1422  C   GLU A  86      -3.789  10.396  -3.879  1.00  0.380          C  
ATOM   1423  O   GLU A  86      -3.823   9.835  -4.983  1.00  0.390          O  
ATOM   1424  CB  GLU A  86      -4.403   9.105  -1.865  1.00  0.570          C  
ATOM   1425  CG  GLU A  86      -5.347   8.188  -2.676  1.00  0.570          C  
ATOM   1426  CD  GLU A  86      -6.442   7.568  -1.871  1.00  0.570          C  
ATOM   1427  OE1 GLU A  86      -6.407   7.652  -0.665  1.00  0.570          O  
ATOM   1428  OE2 GLU A  86      -7.325   7.000  -2.464  1.00  0.570          O  
ATOM   1429  H   GLU A  86      -2.495  10.630  -0.910  1.00  0.470          H  
ATOM   1430  HA  GLU A  86      -2.738   8.815  -3.116  1.00  0.490          H  
ATOM   1431 1HB  GLU A  86      -3.995   8.542  -1.040  1.00  0.680          H  
ATOM   1432 2HB  GLU A  86      -4.982   9.933  -1.447  1.00  0.680          H  
ATOM   1433 1HG  GLU A  86      -5.802   8.766  -3.479  1.00  0.680          H  
ATOM   1434 2HG  GLU A  86      -4.749   7.396  -3.133  1.00  0.680          H  
ATOM   1435  N   ALA A  87      -4.203  11.650  -3.688  1.00  0.360          N  
ATOM   1436  CA  ALA A  87      -4.708  12.364  -4.833  1.00  0.350          C  
ATOM   1437  C   ALA A  87      -3.608  12.480  -5.885  1.00  0.310          C  
ATOM   1438  O   ALA A  87      -3.845  12.202  -7.054  1.00  0.310          O  
ATOM   1439  CB  ALA A  87      -5.224  13.733  -4.425  1.00  0.490          C  
ATOM   1440  H   ALA A  87      -4.195  12.068  -2.748  1.00  0.430          H  
ATOM   1441  HA  ALA A  87      -5.518  11.782  -5.248  1.00  0.420          H  
ATOM   1442 1HB  ALA A  87      -5.624  14.245  -5.294  1.00  0.590          H  
ATOM   1443 2HB  ALA A  87      -6.007  13.609  -3.688  1.00  0.590          H  
ATOM   1444 3HB  ALA A  87      -4.406  14.312  -3.994  1.00  0.590          H  
ATOM   1445  N   GLY A  88      -2.382  12.781  -5.454  1.00  0.310          N  
ATOM   1446  CA  GLY A  88      -1.240  12.949  -6.343  1.00  0.310          C  
ATOM   1447  C   GLY A  88      -0.969  11.741  -7.233  1.00  0.330          C  
ATOM   1448  O   GLY A  88      -0.810  11.866  -8.457  1.00  0.360          O  
ATOM   1449  H   GLY A  88      -2.245  12.984  -4.458  1.00  0.370          H  
ATOM   1450 1HA  GLY A  88      -1.378  13.833  -6.954  1.00  0.370          H  
ATOM   1451 2HA  GLY A  88      -0.363  13.138  -5.726  1.00  0.370          H  
ATOM   1452  N   ARG A  89      -0.861  10.573  -6.620  1.00  0.360          N  
ATOM   1453  CA  ARG A  89      -0.551   9.381  -7.390  1.00  0.420          C  
ATOM   1454  C   ARG A  89      -1.711   8.967  -8.287  1.00  0.430          C  
ATOM   1455  O   ARG A  89      -1.486   8.515  -9.418  1.00  0.460          O  
ATOM   1456  CB  ARG A  89      -0.097   8.270  -6.474  1.00  0.560          C  
ATOM   1457  CG  ARG A  89       1.409   8.329  -6.165  1.00  0.560          C  
ATOM   1458  CD  ARG A  89       1.782   9.557  -5.369  1.00  0.560          C  
ATOM   1459  NE  ARG A  89       3.176   9.586  -4.958  1.00  0.560          N  
ATOM   1460  CZ  ARG A  89       3.794  10.658  -4.413  1.00  0.560          C  
ATOM   1461  NH1 ARG A  89       3.133  11.786  -4.227  1.00  0.560          N  
ATOM   1462  NH2 ARG A  89       5.070  10.592  -4.067  1.00  0.560          N  
ATOM   1463  H   ARG A  89      -1.001  10.543  -5.602  1.00  0.430          H  
ATOM   1464  HA  ARG A  89       0.292   9.616  -8.038  1.00  0.500          H  
ATOM   1465 1HB  ARG A  89      -0.645   8.322  -5.529  1.00  0.680          H  
ATOM   1466 2HB  ARG A  89      -0.309   7.309  -6.931  1.00  0.680          H  
ATOM   1467 1HG  ARG A  89       1.722   7.439  -5.637  1.00  0.680          H  
ATOM   1468 2HG  ARG A  89       1.943   8.386  -7.111  1.00  0.680          H  
ATOM   1469 1HD  ARG A  89       1.628  10.430  -5.983  1.00  0.680          H  
ATOM   1470 2HD  ARG A  89       1.158   9.613  -4.486  1.00  0.680          H  
ATOM   1471  HE  ARG A  89       3.717   8.745  -5.075  1.00  0.680          H  
ATOM   1472 1HH1 ARG A  89       2.162  11.858  -4.496  1.00  0.680          H  
ATOM   1473 2HH1 ARG A  89       3.603  12.585  -3.824  1.00  0.680          H  
ATOM   1474 1HH2 ARG A  89       5.604   9.750  -4.222  1.00  0.680          H  
ATOM   1475 2HH2 ARG A  89       5.524  11.398  -3.661  1.00  0.680          H  
ATOM   1476  N   ALA A  90      -2.947   9.101  -7.796  1.00  0.420          N  
ATOM   1477  CA  ALA A  90      -4.104   8.782  -8.610  1.00  0.440          C  
ATOM   1478  C   ALA A  90      -4.152   9.701  -9.832  1.00  0.430          C  
ATOM   1479  O   ALA A  90      -4.501   9.238 -10.917  1.00  0.450          O  
ATOM   1480  CB  ALA A  90      -5.356   8.862  -7.784  1.00  0.610          C  
ATOM   1481  H   ALA A  90      -3.097   9.434  -6.837  1.00  0.500          H  
ATOM   1482  HA  ALA A  90      -3.993   7.769  -8.979  1.00  0.530          H  
ATOM   1483 1HB  ALA A  90      -6.224   8.611  -8.392  1.00  0.730          H  
ATOM   1484 2HB  ALA A  90      -5.279   8.168  -6.946  1.00  0.730          H  
ATOM   1485 3HB  ALA A  90      -5.431   9.841  -7.412  1.00  0.730          H  
ATOM   1486  N   ILE A  91      -3.751  10.975  -9.687  1.00  0.400          N  
ATOM   1487  CA  ILE A  91      -3.713  11.889 -10.826  1.00  0.410          C  
ATOM   1488  C   ILE A  91      -2.753  11.347 -11.857  1.00  0.420          C  
ATOM   1489  O   ILE A  91      -3.060  11.299 -13.043  1.00  0.440          O  
ATOM   1490  CB  ILE A  91      -3.221  13.305 -10.435  1.00  0.570          C  
ATOM   1491  CG1 ILE A  91      -4.236  13.996  -9.556  1.00  0.570          C  
ATOM   1492  CG2 ILE A  91      -2.979  14.133 -11.712  1.00  0.570          C  
ATOM   1493  CD1 ILE A  91      -3.745  15.190  -8.795  1.00  0.570          C  
ATOM   1494  H   ILE A  91      -3.528  11.322  -8.747  1.00  0.480          H  
ATOM   1495  HA  ILE A  91      -4.708  11.954 -11.263  1.00  0.490          H  
ATOM   1496  HB  ILE A  91      -2.298  13.228  -9.872  1.00  0.680          H  
ATOM   1497 1HG1 ILE A  91      -5.028  14.356 -10.191  1.00  0.680          H  
ATOM   1498 2HG1 ILE A  91      -4.635  13.287  -8.890  1.00  0.680          H  
ATOM   1499 1HG2 ILE A  91      -2.634  15.094 -11.424  1.00  0.680          H  
ATOM   1500 2HG2 ILE A  91      -2.226  13.675 -12.350  1.00  0.680          H  
ATOM   1501 3HG2 ILE A  91      -3.913  14.226 -12.272  1.00  0.680          H  
ATOM   1502 1HD1 ILE A  91      -4.549  15.584  -8.207  1.00  0.680          H  
ATOM   1503 2HD1 ILE A  91      -2.957  14.879  -8.134  1.00  0.680          H  
ATOM   1504 3HD1 ILE A  91      -3.374  15.952  -9.460  1.00  0.680          H  
ATOM   1505  N   ALA A  92      -1.551  10.948 -11.440  1.00  0.420          N  
ATOM   1506  CA  ALA A  92      -0.604  10.463 -12.439  1.00  0.430          C  
ATOM   1507  C   ALA A  92      -1.160   9.273 -13.229  1.00  0.430          C  
ATOM   1508  O   ALA A  92      -1.009   9.204 -14.463  1.00  0.450          O  
ATOM   1509  CB  ALA A  92       0.695  10.060 -11.762  1.00  0.600          C  
ATOM   1510  H   ALA A  92      -1.299  11.040 -10.446  1.00  0.500          H  
ATOM   1511  HA  ALA A  92      -0.416  11.273 -13.139  1.00  0.520          H  
ATOM   1512 1HB  ALA A  92       1.408   9.726 -12.512  1.00  0.720          H  
ATOM   1513 2HB  ALA A  92       1.102  10.913 -11.221  1.00  0.720          H  
ATOM   1514 3HB  ALA A  92       0.496   9.247 -11.061  1.00  0.720          H  
ATOM   1515  N   GLN A  93      -1.850   8.364 -12.527  1.00  0.440          N  
ATOM   1516  CA  GLN A  93      -2.420   7.179 -13.165  1.00  0.460          C  
ATOM   1517  C   GLN A  93      -3.551   7.510 -14.131  1.00  0.470          C  
ATOM   1518  O   GLN A  93      -3.583   7.011 -15.263  1.00  0.510          O  
ATOM   1519  CB  GLN A  93      -2.984   6.238 -12.084  1.00  0.640          C  
ATOM   1520  CG  GLN A  93      -3.537   4.885 -12.579  1.00  0.640          C  
ATOM   1521  CD  GLN A  93      -2.467   4.052 -13.148  1.00  0.640          C  
ATOM   1522  OE1 GLN A  93      -1.328   4.292 -12.810  1.00  0.640          O  
ATOM   1523  NE2 GLN A  93      -2.775   3.079 -13.971  1.00  0.640          N  
ATOM   1524  H   GLN A  93      -1.906   8.473 -11.507  1.00  0.530          H  
ATOM   1525  HA  GLN A  93      -1.629   6.680 -13.720  1.00  0.550          H  
ATOM   1526 1HB  GLN A  93      -2.213   6.042 -11.336  1.00  0.760          H  
ATOM   1527 2HB  GLN A  93      -3.800   6.746 -11.566  1.00  0.760          H  
ATOM   1528 1HG  GLN A  93      -3.974   4.354 -11.741  1.00  0.760          H  
ATOM   1529 2HG  GLN A  93      -4.293   5.058 -13.347  1.00  0.760          H  
ATOM   1530 1HE2 GLN A  93      -2.041   2.501 -14.365  1.00  0.760          H  
ATOM   1531 2HE2 GLN A  93      -3.729   2.889 -14.212  1.00  0.760          H  
ATOM   1532  N   LEU A  94      -4.453   8.379 -13.687  1.00  0.450          N  
ATOM   1533  CA  LEU A  94      -5.632   8.750 -14.442  1.00  0.490          C  
ATOM   1534  C   LEU A  94      -5.277   9.680 -15.592  1.00  0.490          C  
ATOM   1535  O   LEU A  94      -5.944   9.685 -16.631  1.00  0.520          O  
ATOM   1536  CB  LEU A  94      -6.629   9.363 -13.460  1.00  0.670          C  
ATOM   1537  CG  LEU A  94      -7.181   8.353 -12.368  1.00  0.670          C  
ATOM   1538  CD1 LEU A  94      -7.921   9.127 -11.339  1.00  0.670          C  
ATOM   1539  CD2 LEU A  94      -8.103   7.313 -12.990  1.00  0.670          C  
ATOM   1540  H   LEU A  94      -4.345   8.760 -12.742  1.00  0.540          H  
ATOM   1541  HA  LEU A  94      -6.055   7.847 -14.871  1.00  0.590          H  
ATOM   1542 1HB  LEU A  94      -6.131  10.183 -12.938  1.00  0.800          H  
ATOM   1543 2HB  LEU A  94      -7.475   9.765 -14.013  1.00  0.800          H  
ATOM   1544  HG  LEU A  94      -6.347   7.842 -11.888  1.00  0.800          H  
ATOM   1545 1HD1 LEU A  94      -8.296   8.458 -10.568  1.00  0.800          H  
ATOM   1546 2HD1 LEU A  94      -7.244   9.821 -10.908  1.00  0.800          H  
ATOM   1547 3HD1 LEU A  94      -8.735   9.645 -11.794  1.00  0.800          H  
ATOM   1548 1HD2 LEU A  94      -8.466   6.646 -12.210  1.00  0.800          H  
ATOM   1549 2HD2 LEU A  94      -8.936   7.807 -13.446  1.00  0.800          H  
ATOM   1550 3HD2 LEU A  94      -7.577   6.722 -13.736  1.00  0.800          H  
ATOM   1551  N   ASP A  95      -4.208  10.469 -15.443  1.00  0.480          N  
ATOM   1552  CA  ASP A  95      -3.770  11.330 -16.532  1.00  0.520          C  
ATOM   1553  C   ASP A  95      -3.277  10.409 -17.650  1.00  0.560          C  
ATOM   1554  O   ASP A  95      -3.765  10.468 -18.778  1.00  0.640          O  
ATOM   1555  CB  ASP A  95      -2.656  12.287 -16.074  1.00  0.710          C  
ATOM   1556  CG  ASP A  95      -2.261  13.387 -17.107  1.00  0.710          C  
ATOM   1557  OD1 ASP A  95      -3.030  14.333 -17.271  1.00  0.710          O  
ATOM   1558  OD2 ASP A  95      -1.233  13.259 -17.736  1.00  0.710          O  
ATOM   1559  H   ASP A  95      -3.713  10.503 -14.550  1.00  0.580          H  
ATOM   1560  HA  ASP A  95      -4.610  11.905 -16.901  1.00  0.620          H  
ATOM   1561 1HB  ASP A  95      -2.975  12.780 -15.155  1.00  0.850          H  
ATOM   1562 2HB  ASP A  95      -1.766  11.708 -15.820  1.00  0.850          H  
ATOM   1563  N   HIS A  96      -2.380   9.470 -17.318  1.00  0.530          N  
ATOM   1564  CA  HIS A  96      -1.857   8.529 -18.311  1.00  0.580          C  
ATOM   1565  C   HIS A  96      -2.947   7.759 -19.055  1.00  0.580          C  
ATOM   1566  O   HIS A  96      -2.944   7.667 -20.290  1.00  0.640          O  
ATOM   1567  CB  HIS A  96      -0.890   7.526 -17.680  1.00  0.790          C  
ATOM   1568  CG  HIS A  96      -0.518   6.466 -18.650  1.00  0.790          C  
ATOM   1569  ND1 HIS A  96       0.237   6.712 -19.774  1.00  0.790          N  
ATOM   1570  CD2 HIS A  96      -0.827   5.153 -18.688  1.00  0.790          C  
ATOM   1571  CE1 HIS A  96       0.372   5.590 -20.461  1.00  0.790          C  
ATOM   1572  NE2 HIS A  96      -0.259   4.637 -19.831  1.00  0.790          N  
ATOM   1573  H   HIS A  96      -2.003   9.453 -16.367  1.00  0.640          H  
ATOM   1574  HA  HIS A  96      -1.296   9.090 -19.055  1.00  0.700          H  
ATOM   1575 1HB  HIS A  96       0.014   8.039 -17.347  1.00  0.950          H  
ATOM   1576 2HB  HIS A  96      -1.352   7.063 -16.804  1.00  0.950          H  
ATOM   1577  HD2 HIS A  96      -1.429   4.613 -17.958  1.00  0.950          H  
ATOM   1578  HE1 HIS A  96       0.899   5.469 -21.394  1.00  0.950          H  
ATOM   1579  HE2 HIS A  96      -0.314   3.672 -20.162  1.00  0.950          H  
ATOM   1580  N   GLN A  97      -3.924   7.252 -18.309  1.00  0.580          N  
ATOM   1581  CA  GLN A  97      -5.011   6.463 -18.871  1.00  0.640          C  
ATOM   1582  C   GLN A  97      -6.083   7.293 -19.571  1.00  0.690          C  
ATOM   1583  O   GLN A  97      -7.049   6.730 -20.090  1.00  0.790          O  
ATOM   1584  CB  GLN A  97      -5.703   5.677 -17.760  1.00  0.870          C  
ATOM   1585  CG  GLN A  97      -4.872   4.601 -17.115  1.00  0.870          C  
ATOM   1586  CD  GLN A  97      -5.621   3.961 -15.963  1.00  0.870          C  
ATOM   1587  OE1 GLN A  97      -6.338   4.641 -15.216  1.00  0.870          O  
ATOM   1588  NE2 GLN A  97      -5.479   2.643 -15.816  1.00  0.870          N  
ATOM   1589  H   GLN A  97      -3.872   7.355 -17.290  1.00  0.700          H  
ATOM   1590  HA  GLN A  97      -4.586   5.771 -19.596  1.00  0.770          H  
ATOM   1591 1HB  GLN A  97      -6.004   6.375 -16.976  1.00  1.050          H  
ATOM   1592 2HB  GLN A  97      -6.608   5.214 -18.148  1.00  1.050          H  
ATOM   1593 1HG  GLN A  97      -4.655   3.826 -17.853  1.00  1.050          H  
ATOM   1594 2HG  GLN A  97      -3.942   5.022 -16.739  1.00  1.050          H  
ATOM   1595 1HE2 GLN A  97      -5.966   2.160 -15.090  1.00  1.050          H  
ATOM   1596 2HE2 GLN A  97      -4.878   2.109 -16.465  1.00  1.050          H  
ATOM   1597  N   ARG A  98      -5.955   8.622 -19.537  1.00  0.660          N  
ATOM   1598  CA  ARG A  98      -6.924   9.546 -20.095  1.00  0.720          C  
ATOM   1599  C   ARG A  98      -8.296   9.292 -19.483  1.00  0.740          C  
ATOM   1600  O   ARG A  98      -9.341   9.400 -20.139  1.00  0.820          O  
ATOM   1601  CB  ARG A  98      -6.964   9.452 -21.626  1.00  0.980          C  
ATOM   1602  CG  ARG A  98      -5.910  10.321 -22.373  1.00  0.980          C  
ATOM   1603  CD  ARG A  98      -4.498   9.813 -22.209  1.00  0.980          C  
ATOM   1604  NE  ARG A  98      -3.531  10.574 -23.026  1.00  0.980          N  
ATOM   1605  CZ  ARG A  98      -2.173  10.429 -22.985  1.00  0.980          C  
ATOM   1606  NH1 ARG A  98      -1.607   9.542 -22.167  1.00  0.980          N  
ATOM   1607  NH2 ARG A  98      -1.400  11.184 -23.771  1.00  0.980          N  
ATOM   1608  H   ARG A  98      -5.114   9.037 -19.125  1.00  0.790          H  
ATOM   1609  HA  ARG A  98      -6.614  10.558 -19.827  1.00  0.860          H  
ATOM   1610 1HB  ARG A  98      -6.816   8.424 -21.943  1.00  1.180          H  
ATOM   1611 2HB  ARG A  98      -7.944   9.762 -21.982  1.00  1.180          H  
ATOM   1612 1HG  ARG A  98      -6.142  10.333 -23.436  1.00  1.180          H  
ATOM   1613 2HG  ARG A  98      -5.946  11.338 -21.984  1.00  1.180          H  
ATOM   1614 1HD  ARG A  98      -4.203   9.914 -21.175  1.00  1.180          H  
ATOM   1615 2HD  ARG A  98      -4.449   8.762 -22.497  1.00  1.180          H  
ATOM   1616  HE  ARG A  98      -3.906  11.269 -23.663  1.00  1.180          H  
ATOM   1617 1HH1 ARG A  98      -2.180   8.944 -21.550  1.00  1.180          H  
ATOM   1618 2HH1 ARG A  98      -0.606   9.445 -22.124  1.00  1.180          H  
ATOM   1619 1HH2 ARG A  98      -1.816  11.878 -24.425  1.00  1.180          H  
ATOM   1620 2HH2 ARG A  98      -0.400  11.082 -23.750  1.00  1.180          H  
ATOM   1621  N   ALA A  99      -8.302   9.007 -18.183  1.00  0.670          N  
ATOM   1622  CA  ALA A  99      -9.517   8.784 -17.444  1.00  0.690          C  
ATOM   1623  C   ALA A  99      -9.984  10.149 -17.026  1.00  0.690          C  
ATOM   1624  O   ALA A  99      -9.886  10.526 -15.866  1.00  0.660          O  
ATOM   1625  CB  ALA A  99      -9.263   7.876 -16.264  1.00  0.960          C  
ATOM   1626  H   ALA A  99      -7.414   8.994 -17.673  1.00  0.800          H  
ATOM   1627  HA  ALA A  99     -10.267   8.341 -18.099  1.00  0.830          H  
ATOM   1628 1HB  ALA A  99     -10.189   7.740 -15.697  1.00  1.150          H  
ATOM   1629 2HB  ALA A  99      -8.902   6.908 -16.614  1.00  1.150          H  
ATOM   1630 3HB  ALA A  99      -8.515   8.338 -15.647  1.00  1.150          H  
ATOM   1631  N   ILE A 100     -10.478  10.905 -17.982  1.00  0.770          N  
ATOM   1632  CA  ILE A 100     -10.746  12.317 -17.767  1.00  0.830          C  
ATOM   1633  C   ILE A 100     -11.746  12.608 -16.649  1.00  0.810          C  
ATOM   1634  O   ILE A 100     -11.582  13.590 -15.913  1.00  0.790          O  
ATOM   1635  CB  ILE A 100     -11.166  12.991 -19.084  1.00  1.140          C  
ATOM   1636  CG1 ILE A 100      -9.979  12.904 -20.139  1.00  1.140          C  
ATOM   1637  CG2 ILE A 100     -11.564  14.429 -18.839  1.00  1.140          C  
ATOM   1638  CD1 ILE A 100      -8.612  13.521 -19.729  1.00  1.140          C  
ATOM   1639  H   ILE A 100     -10.530  10.471 -18.910  1.00  0.920          H  
ATOM   1640  HA  ILE A 100      -9.821  12.777 -17.459  1.00  1.000          H  
ATOM   1641  HB  ILE A 100     -12.014  12.457 -19.511  1.00  1.370          H  
ATOM   1642 1HG1 ILE A 100      -9.811  11.863 -20.379  1.00  1.370          H  
ATOM   1643 2HG1 ILE A 100     -10.312  13.410 -21.042  1.00  1.370          H  
ATOM   1644 1HG2 ILE A 100     -11.854  14.887 -19.781  1.00  1.370          H  
ATOM   1645 2HG2 ILE A 100     -12.403  14.495 -18.151  1.00  1.370          H  
ATOM   1646 3HG2 ILE A 100     -10.725  14.955 -18.419  1.00  1.370          H  
ATOM   1647 1HD1 ILE A 100      -7.906  13.388 -20.546  1.00  1.370          H  
ATOM   1648 2HD1 ILE A 100      -8.716  14.584 -19.514  1.00  1.370          H  
ATOM   1649 3HD1 ILE A 100      -8.213  13.017 -18.864  1.00  1.370          H  
ATOM   1650  N   HIS A 101     -12.814  11.829 -16.539  1.00  0.850          N  
ATOM   1651  CA  HIS A 101     -13.785  12.106 -15.482  1.00  0.880          C  
ATOM   1652  C   HIS A 101     -13.153  11.974 -14.099  1.00  0.780          C  
ATOM   1653  O   HIS A 101     -13.157  12.924 -13.298  1.00  0.760          O  
ATOM   1654  CB  HIS A 101     -14.977  11.152 -15.599  1.00  1.220          C  
ATOM   1655  CG  HIS A 101     -15.982  11.291 -14.510  1.00  1.220          C  
ATOM   1656  ND1 HIS A 101     -16.846  12.362 -14.416  1.00  1.220          N  
ATOM   1657  CD2 HIS A 101     -16.268  10.480 -13.467  1.00  1.220          C  
ATOM   1658  CE1 HIS A 101     -17.619  12.203 -13.354  1.00  1.220          C  
ATOM   1659  NE2 HIS A 101     -17.291  11.067 -12.768  1.00  1.220          N  
ATOM   1660  H   HIS A 101     -12.919  11.035 -17.157  1.00  1.020          H  
ATOM   1661  HA  HIS A 101     -14.152  13.124 -15.583  1.00  1.060          H  
ATOM   1662 1HB  HIS A 101     -15.479  11.317 -16.550  1.00  1.460          H  
ATOM   1663 2HB  HIS A 101     -14.620  10.122 -15.597  1.00  1.460          H  
ATOM   1664  HD1 HIS A 101     -16.766  13.225 -14.914  1.00  1.460          H  
ATOM   1665  HD2 HIS A 101     -15.850   9.525 -13.139  1.00  1.460          H  
ATOM   1666  HE1 HIS A 101     -18.373  12.946 -13.099  1.00  1.460          H  
ATOM   1667  N   GLU A 102     -12.570  10.808 -13.846  1.00  0.740          N  
ATOM   1668  CA  GLU A 102     -11.934  10.506 -12.584  1.00  0.690          C  
ATOM   1669  C   GLU A 102     -10.739  11.422 -12.330  1.00  0.610          C  
ATOM   1670  O   GLU A 102     -10.501  11.831 -11.189  1.00  0.590          O  
ATOM   1671  CB  GLU A 102     -11.536   9.035 -12.584  1.00  0.990          C  
ATOM   1672  CG  GLU A 102     -12.729   8.064 -12.615  1.00  0.990          C  
ATOM   1673  CD  GLU A 102     -13.313   7.881 -14.008  1.00  0.990          C  
ATOM   1674  OE1 GLU A 102     -12.762   8.432 -14.936  1.00  0.990          O  
ATOM   1675  OE2 GLU A 102     -14.308   7.221 -14.136  1.00  0.990          O  
ATOM   1676  H   GLU A 102     -12.600  10.079 -14.561  1.00  0.890          H  
ATOM   1677  HA  GLU A 102     -12.660  10.668 -11.792  1.00  0.830          H  
ATOM   1678 1HB  GLU A 102     -10.926   8.842 -13.458  1.00  1.180          H  
ATOM   1679 2HB  GLU A 102     -10.944   8.810 -11.703  1.00  1.180          H  
ATOM   1680 1HG  GLU A 102     -12.403   7.094 -12.238  1.00  1.180          H  
ATOM   1681 2HG  GLU A 102     -13.505   8.442 -11.950  1.00  1.180          H  
ATOM   1682  N   ARG A 103      -9.995  11.742 -13.398  1.00  0.600          N  
ATOM   1683  CA  ARG A 103      -8.827  12.604 -13.362  1.00  0.580          C  
ATOM   1684  C   ARG A 103      -9.182  13.966 -12.812  1.00  0.560          C  
ATOM   1685  O   ARG A 103      -8.479  14.489 -11.946  1.00  0.540          O  
ATOM   1686  CB  ARG A 103      -8.281  12.806 -14.753  1.00  0.820          C  
ATOM   1687  CG  ARG A 103      -7.105  13.707 -14.899  1.00  0.820          C  
ATOM   1688  CD  ARG A 103      -6.846  13.902 -16.331  1.00  0.820          C  
ATOM   1689  NE  ARG A 103      -5.747  14.799 -16.590  1.00  0.820          N  
ATOM   1690  CZ  ARG A 103      -5.824  16.139 -16.634  1.00  0.820          C  
ATOM   1691  NH1 ARG A 103      -6.949  16.777 -16.394  1.00  0.820          N  
ATOM   1692  NH2 ARG A 103      -4.732  16.795 -16.930  1.00  0.820          N  
ATOM   1693  H   ARG A 103     -10.251  11.350 -14.301  1.00  0.720          H  
ATOM   1694  HA  ARG A 103      -8.064  12.140 -12.740  1.00  0.700          H  
ATOM   1695 1HB  ARG A 103      -7.980  11.853 -15.168  1.00  0.980          H  
ATOM   1696 2HB  ARG A 103      -9.062  13.202 -15.373  1.00  0.980          H  
ATOM   1697 1HG  ARG A 103      -7.283  14.671 -14.431  1.00  0.980          H  
ATOM   1698 2HG  ARG A 103      -6.226  13.235 -14.454  1.00  0.980          H  
ATOM   1699 1HD  ARG A 103      -6.624  12.942 -16.790  1.00  0.980          H  
ATOM   1700 2HD  ARG A 103      -7.737  14.312 -16.801  1.00  0.980          H  
ATOM   1701  HE  ARG A 103      -4.816  14.397 -16.800  1.00  0.980          H  
ATOM   1702 1HH1 ARG A 103      -7.781  16.256 -16.164  1.00  0.980          H  
ATOM   1703 2HH1 ARG A 103      -6.972  17.795 -16.433  1.00  0.980          H  
ATOM   1704 1HH2 ARG A 103      -3.880  16.236 -17.119  1.00  0.980          H  
ATOM   1705 2HH2 ARG A 103      -4.742  17.803 -17.003  1.00  0.980          H  
ATOM   1706  N   ASP A 104     -10.270  14.560 -13.313  1.00  0.620          N  
ATOM   1707  CA  ASP A 104     -10.661  15.869 -12.827  1.00  0.630          C  
ATOM   1708  C   ASP A 104     -11.118  15.797 -11.371  1.00  0.600          C  
ATOM   1709  O   ASP A 104     -10.777  16.673 -10.566  1.00  0.570          O  
ATOM   1710  CB  ASP A 104     -11.754  16.490 -13.700  1.00  0.880          C  
ATOM   1711  CG  ASP A 104     -11.993  17.975 -13.341  1.00  0.880          C  
ATOM   1712  OD1 ASP A 104     -11.057  18.742 -13.455  1.00  0.880          O  
ATOM   1713  OD2 ASP A 104     -13.090  18.336 -12.965  1.00  0.880          O  
ATOM   1714  H   ASP A 104     -10.791  14.111 -14.075  1.00  0.740          H  
ATOM   1715  HA  ASP A 104      -9.793  16.522 -12.878  1.00  0.760          H  
ATOM   1716 1HB  ASP A 104     -11.474  16.405 -14.752  1.00  1.050          H  
ATOM   1717 2HB  ASP A 104     -12.683  15.927 -13.564  1.00  1.050          H  
ATOM   1718  N   LEU A 105     -11.848  14.735 -10.998  1.00  0.620          N  
ATOM   1719  CA  LEU A 105     -12.311  14.663  -9.619  1.00  0.630          C  
ATOM   1720  C   LEU A 105     -11.127  14.606  -8.661  1.00  0.560          C  
ATOM   1721  O   LEU A 105     -11.148  15.265  -7.608  1.00  0.540          O  
ATOM   1722  CB  LEU A 105     -13.171  13.408  -9.411  1.00  0.880          C  
ATOM   1723  CG  LEU A 105     -14.550  13.363 -10.124  1.00  0.880          C  
ATOM   1724  CD1 LEU A 105     -15.136  11.971  -9.952  1.00  0.880          C  
ATOM   1725  CD2 LEU A 105     -15.493  14.415  -9.549  1.00  0.880          C  
ATOM   1726  H   LEU A 105     -12.132  14.035 -11.691  1.00  0.740          H  
ATOM   1727  HA  LEU A 105     -12.880  15.556  -9.395  1.00  0.760          H  
ATOM   1728 1HB  LEU A 105     -12.599  12.548  -9.754  1.00  1.050          H  
ATOM   1729 2HB  LEU A 105     -13.348  13.294  -8.345  1.00  1.050          H  
ATOM   1730  HG  LEU A 105     -14.416  13.547 -11.190  1.00  1.050          H  
ATOM   1731 1HD1 LEU A 105     -16.094  11.919 -10.459  1.00  1.050          H  
ATOM   1732 2HD1 LEU A 105     -14.465  11.235 -10.383  1.00  1.050          H  
ATOM   1733 3HD1 LEU A 105     -15.276  11.759  -8.895  1.00  1.050          H  
ATOM   1734 1HD2 LEU A 105     -16.451  14.350 -10.066  1.00  1.050          H  
ATOM   1735 2HD2 LEU A 105     -15.642  14.233  -8.484  1.00  1.050          H  
ATOM   1736 3HD2 LEU A 105     -15.083  15.409  -9.692  1.00  1.050          H  
ATOM   1737  N   VAL A 106     -10.095  13.844  -9.018  1.00  0.530          N  
ATOM   1738  CA  VAL A 106      -8.930  13.760  -8.164  1.00  0.490          C  
ATOM   1739  C   VAL A 106      -8.058  15.008  -8.223  1.00  0.460          C  
ATOM   1740  O   VAL A 106      -7.495  15.413  -7.203  1.00  0.490          O  
ATOM   1741  CB  VAL A 106      -8.113  12.490  -8.400  1.00  0.700          C  
ATOM   1742  CG1 VAL A 106      -7.446  12.475  -9.709  1.00  0.700          C  
ATOM   1743  CG2 VAL A 106      -7.108  12.432  -7.337  1.00  0.700          C  
ATOM   1744  H   VAL A 106     -10.159  13.284  -9.879  1.00  0.640          H  
ATOM   1745  HA  VAL A 106      -9.298  13.676  -7.144  1.00  0.590          H  
ATOM   1746  HB  VAL A 106      -8.762  11.625  -8.356  1.00  0.840          H  
ATOM   1747 1HG1 VAL A 106      -6.864  11.583  -9.794  1.00  0.840          H  
ATOM   1748 2HG1 VAL A 106      -8.189  12.501 -10.469  1.00  0.840          H  
ATOM   1749 3HG1 VAL A 106      -6.824  13.292  -9.812  1.00  0.840          H  
ATOM   1750 1HG2 VAL A 106      -6.550  11.567  -7.462  1.00  0.840          H  
ATOM   1751 2HG2 VAL A 106      -6.439  13.275  -7.386  1.00  0.840          H  
ATOM   1752 3HG2 VAL A 106      -7.594  12.419  -6.368  1.00  0.840          H  
ATOM   1753  N   ARG A 107      -7.925  15.630  -9.400  1.00  0.420          N  
ATOM   1754  CA  ARG A 107      -7.130  16.837  -9.490  1.00  0.420          C  
ATOM   1755  C   ARG A 107      -7.683  17.879  -8.525  1.00  0.410          C  
ATOM   1756  O   ARG A 107      -6.922  18.561  -7.819  1.00  0.400          O  
ATOM   1757  CB  ARG A 107      -7.120  17.357 -10.917  1.00  0.590          C  
ATOM   1758  CG  ARG A 107      -6.449  18.698 -11.126  1.00  0.590          C  
ATOM   1759  CD  ARG A 107      -5.010  18.747 -10.801  1.00  0.590          C  
ATOM   1760  NE  ARG A 107      -4.171  18.055 -11.752  1.00  0.590          N  
ATOM   1761  CZ  ARG A 107      -2.812  18.012 -11.703  1.00  0.590          C  
ATOM   1762  NH1 ARG A 107      -2.129  18.616 -10.736  1.00  0.590          N  
ATOM   1763  NH2 ARG A 107      -2.151  17.361 -12.649  1.00  0.590          N  
ATOM   1764  H   ARG A 107      -8.358  15.250 -10.246  1.00  0.500          H  
ATOM   1765  HA  ARG A 107      -6.121  16.605  -9.210  1.00  0.500          H  
ATOM   1766 1HB  ARG A 107      -6.631  16.627 -11.560  1.00  0.710          H  
ATOM   1767 2HB  ARG A 107      -8.150  17.454 -11.265  1.00  0.710          H  
ATOM   1768 1HG  ARG A 107      -6.549  18.972 -12.178  1.00  0.710          H  
ATOM   1769 2HG  ARG A 107      -6.946  19.452 -10.519  1.00  0.710          H  
ATOM   1770 1HD  ARG A 107      -4.755  19.764 -10.834  1.00  0.710          H  
ATOM   1771 2HD  ARG A 107      -4.811  18.362  -9.805  1.00  0.710          H  
ATOM   1772  HE  ARG A 107      -4.630  17.577 -12.517  1.00  0.710          H  
ATOM   1773 1HH1 ARG A 107      -2.594  19.150  -9.995  1.00  0.710          H  
ATOM   1774 2HH1 ARG A 107      -1.120  18.569 -10.734  1.00  0.710          H  
ATOM   1775 1HH2 ARG A 107      -2.657  16.896 -13.391  1.00  0.710          H  
ATOM   1776 2HH2 ARG A 107      -1.143  17.322 -12.629  1.00  0.710          H  
ATOM   1777  N   LEU A 108      -9.011  17.976  -8.449  1.00  0.420          N  
ATOM   1778  CA  LEU A 108      -9.592  18.888  -7.495  1.00  0.430          C  
ATOM   1779  C   LEU A 108      -9.320  18.418  -6.068  1.00  0.390          C  
ATOM   1780  O   LEU A 108      -8.933  19.238  -5.231  1.00  0.380          O  
ATOM   1781  CB  LEU A 108     -11.089  19.075  -7.735  1.00  0.600          C  
ATOM   1782  CG  LEU A 108     -11.836  20.033  -6.734  1.00  0.600          C  
ATOM   1783  CD1 LEU A 108     -11.203  21.446  -6.739  1.00  0.600          C  
ATOM   1784  CD2 LEU A 108     -13.299  20.106  -7.153  1.00  0.600          C  
ATOM   1785  H   LEU A 108      -9.610  17.434  -9.085  1.00  0.500          H  
ATOM   1786  HA  LEU A 108      -9.109  19.849  -7.634  1.00  0.520          H  
ATOM   1787 1HB  LEU A 108     -11.228  19.457  -8.746  1.00  0.720          H  
ATOM   1788 2HB  LEU A 108     -11.565  18.091  -7.680  1.00  0.720          H  
ATOM   1789  HG  LEU A 108     -11.770  19.635  -5.721  1.00  0.720          H  
ATOM   1790 1HD1 LEU A 108     -11.749  22.084  -6.042  1.00  0.720          H  
ATOM   1791 2HD1 LEU A 108     -10.165  21.397  -6.420  1.00  0.720          H  
ATOM   1792 3HD1 LEU A 108     -11.253  21.869  -7.727  1.00  0.720          H  
ATOM   1793 1HD2 LEU A 108     -13.844  20.754  -6.465  1.00  0.720          H  
ATOM   1794 2HD2 LEU A 108     -13.372  20.504  -8.162  1.00  0.720          H  
ATOM   1795 3HD2 LEU A 108     -13.729  19.104  -7.126  1.00  0.720          H  
ATOM   1796  N   ARG A 109      -9.455  17.106  -5.776  1.00  0.400          N  
ATOM   1797  CA  ARG A 109      -9.195  16.665  -4.406  1.00  0.410          C  
ATOM   1798  C   ARG A 109      -7.797  17.067  -3.972  1.00  0.400          C  
ATOM   1799  O   ARG A 109      -7.622  17.517  -2.849  1.00  0.440          O  
ATOM   1800  CB  ARG A 109      -9.331  15.157  -4.202  1.00  0.570          C  
ATOM   1801  CG  ARG A 109     -10.749  14.615  -4.233  1.00  0.570          C  
ATOM   1802  CD  ARG A 109     -10.852  13.216  -3.670  1.00  0.570          C  
ATOM   1803  NE  ARG A 109     -10.099  12.193  -4.420  1.00  0.570          N  
ATOM   1804  CZ  ARG A 109     -10.553  11.498  -5.492  1.00  0.570          C  
ATOM   1805  NH1 ARG A 109     -11.748  11.735  -5.997  1.00  0.570          N  
ATOM   1806  NH2 ARG A 109      -9.782  10.564  -6.034  1.00  0.570          N  
ATOM   1807  H   ARG A 109      -9.802  16.446  -6.480  1.00  0.480          H  
ATOM   1808  HA  ARG A 109      -9.916  17.150  -3.754  1.00  0.490          H  
ATOM   1809 1HB  ARG A 109      -8.761  14.641  -4.968  1.00  0.680          H  
ATOM   1810 2HB  ARG A 109      -8.901  14.887  -3.242  1.00  0.680          H  
ATOM   1811 1HG  ARG A 109     -11.391  15.268  -3.642  1.00  0.680          H  
ATOM   1812 2HG  ARG A 109     -11.102  14.597  -5.253  1.00  0.680          H  
ATOM   1813 1HD  ARG A 109     -10.461  13.232  -2.651  1.00  0.680          H  
ATOM   1814 2HD  ARG A 109     -11.897  12.919  -3.635  1.00  0.680          H  
ATOM   1815  HE  ARG A 109      -9.179  11.956  -4.072  1.00  0.680          H  
ATOM   1816 1HH1 ARG A 109     -12.343  12.442  -5.589  1.00  0.680          H  
ATOM   1817 2HH1 ARG A 109     -12.073  11.207  -6.796  1.00  0.680          H  
ATOM   1818 1HH2 ARG A 109      -8.866  10.370  -5.643  1.00  0.680          H  
ATOM   1819 2HH2 ARG A 109     -10.108  10.034  -6.831  1.00  0.680          H  
ATOM   1820  N   SER A 110      -6.809  16.972  -4.859  1.00  0.390          N  
ATOM   1821  CA  SER A 110      -5.461  17.378  -4.481  1.00  0.420          C  
ATOM   1822  C   SER A 110      -5.444  18.840  -4.035  1.00  0.440          C  
ATOM   1823  O   SER A 110      -4.950  19.171  -2.952  1.00  0.530          O  
ATOM   1824  CB  SER A 110      -4.496  17.212  -5.636  1.00  0.580          C  
ATOM   1825  OG  SER A 110      -3.209  17.630  -5.270  1.00  0.580          O  
ATOM   1826  H   SER A 110      -7.007  16.561  -5.776  1.00  0.470          H  
ATOM   1827  HA  SER A 110      -5.128  16.756  -3.657  1.00  0.500          H  
ATOM   1828 1HB  SER A 110      -4.467  16.176  -5.936  1.00  0.690          H  
ATOM   1829 2HB  SER A 110      -4.843  17.790  -6.492  1.00  0.690          H  
ATOM   1830  HG  SER A 110      -2.664  17.541  -6.053  1.00  0.690          H  
ATOM   1831  N   ARG A 111      -6.042  19.742  -4.832  1.00  0.410          N  
ATOM   1832  CA  ARG A 111      -6.046  21.156  -4.450  1.00  0.470          C  
ATOM   1833  C   ARG A 111      -6.746  21.370  -3.099  1.00  0.460          C  
ATOM   1834  O   ARG A 111      -6.375  22.253  -2.312  1.00  0.510          O  
ATOM   1835  CB  ARG A 111      -6.694  22.036  -5.519  1.00  0.630          C  
ATOM   1836  CG  ARG A 111      -6.616  23.535  -5.196  1.00  0.630          C  
ATOM   1837  CD  ARG A 111      -7.823  24.105  -4.508  1.00  0.630          C  
ATOM   1838  NE  ARG A 111      -7.596  25.497  -4.152  1.00  0.630          N  
ATOM   1839  CZ  ARG A 111      -6.951  25.896  -3.011  1.00  0.630          C  
ATOM   1840  NH1 ARG A 111      -6.483  24.987  -2.147  1.00  0.630          N  
ATOM   1841  NH2 ARG A 111      -6.795  27.191  -2.763  1.00  0.630          N  
ATOM   1842  H   ARG A 111      -6.438  19.426  -5.729  1.00  0.490          H  
ATOM   1843  HA  ARG A 111      -5.012  21.478  -4.359  1.00  0.560          H  
ATOM   1844 1HB  ARG A 111      -6.208  21.866  -6.479  1.00  0.760          H  
ATOM   1845 2HB  ARG A 111      -7.745  21.759  -5.626  1.00  0.760          H  
ATOM   1846 1HG  ARG A 111      -5.748  23.714  -4.570  1.00  0.760          H  
ATOM   1847 2HG  ARG A 111      -6.495  24.078  -6.134  1.00  0.760          H  
ATOM   1848 1HD  ARG A 111      -8.653  24.075  -5.214  1.00  0.760          H  
ATOM   1849 2HD  ARG A 111      -8.117  23.571  -3.623  1.00  0.760          H  
ATOM   1850  HE  ARG A 111      -7.941  26.209  -4.781  1.00  0.760          H  
ATOM   1851 1HH1 ARG A 111      -6.593  23.981  -2.329  1.00  0.760          H  
ATOM   1852 2HH1 ARG A 111      -6.011  25.254  -1.269  1.00  0.760          H  
ATOM   1853 1HH2 ARG A 111      -7.149  27.878  -3.413  1.00  0.760          H  
ATOM   1854 2HH2 ARG A 111      -6.321  27.487  -1.922  1.00  0.760          H  
ATOM   1855  N   VAL A 112      -7.769  20.568  -2.832  1.00  0.420          N  
ATOM   1856  CA  VAL A 112      -8.555  20.625  -1.603  1.00  0.470          C  
ATOM   1857  C   VAL A 112      -7.751  20.375  -0.322  1.00  0.470          C  
ATOM   1858  O   VAL A 112      -8.219  20.722   0.765  1.00  0.610          O  
ATOM   1859  CB  VAL A 112      -9.784  19.678  -1.702  1.00  0.640          C  
ATOM   1860  CG1 VAL A 112     -10.507  19.503  -0.355  1.00  0.640          C  
ATOM   1861  CG2 VAL A 112     -10.769  20.282  -2.722  1.00  0.640          C  
ATOM   1862  H   VAL A 112      -8.052  19.902  -3.566  1.00  0.500          H  
ATOM   1863  HA  VAL A 112      -8.958  21.635  -1.533  1.00  0.560          H  
ATOM   1864  HB  VAL A 112      -9.466  18.714  -2.026  1.00  0.770          H  
ATOM   1865 1HG1 VAL A 112     -11.362  18.846  -0.496  1.00  0.770          H  
ATOM   1866 2HG1 VAL A 112      -9.847  19.049   0.380  1.00  0.770          H  
ATOM   1867 3HG1 VAL A 112     -10.850  20.471   0.008  1.00  0.770          H  
ATOM   1868 1HG2 VAL A 112     -11.632  19.629  -2.831  1.00  0.770          H  
ATOM   1869 2HG2 VAL A 112     -11.094  21.259  -2.371  1.00  0.770          H  
ATOM   1870 3HG2 VAL A 112     -10.289  20.398  -3.677  1.00  0.770          H  
ATOM   1871  N   TYR A 113      -6.556  19.782  -0.410  1.00  0.440          N  
ATOM   1872  CA  TYR A 113      -5.809  19.517   0.811  1.00  0.520          C  
ATOM   1873  C   TYR A 113      -4.803  20.621   1.134  1.00  0.500          C  
ATOM   1874  O   TYR A 113      -4.038  20.512   2.098  1.00  0.560          O  
ATOM   1875  CB  TYR A 113      -5.083  18.178   0.704  1.00  0.700          C  
ATOM   1876  CG  TYR A 113      -6.031  17.037   0.467  1.00  0.700          C  
ATOM   1877  CD1 TYR A 113      -5.952  16.366  -0.718  1.00  0.700          C  
ATOM   1878  CD2 TYR A 113      -7.009  16.702   1.388  1.00  0.700          C  
ATOM   1879  CE1 TYR A 113      -6.821  15.356  -1.011  1.00  0.700          C  
ATOM   1880  CE2 TYR A 113      -7.899  15.690   1.090  1.00  0.700          C  
ATOM   1881  CZ  TYR A 113      -7.802  15.022  -0.121  1.00  0.700          C  
ATOM   1882  OH  TYR A 113      -8.682  14.011  -0.438  1.00  0.700          O  
ATOM   1883  H   TYR A 113      -6.153  19.532  -1.323  1.00  0.530          H  
ATOM   1884  HA  TYR A 113      -6.513  19.467   1.639  1.00  0.620          H  
ATOM   1885 1HB  TYR A 113      -4.376  18.218  -0.128  1.00  0.840          H  
ATOM   1886 2HB  TYR A 113      -4.520  17.978   1.610  1.00  0.840          H  
ATOM   1887  HD1 TYR A 113      -5.191  16.645  -1.433  1.00  0.840          H  
ATOM   1888  HD2 TYR A 113      -7.087  17.236   2.334  1.00  0.840          H  
ATOM   1889  HE1 TYR A 113      -6.743  14.838  -1.955  1.00  0.840          H  
ATOM   1890  HE2 TYR A 113      -8.678  15.424   1.803  1.00  0.840          H  
ATOM   1891  HH  TYR A 113      -9.262  13.850   0.310  1.00  0.840          H  
ATOM   1892  N   TYR A 114      -4.811  21.709   0.364  1.00  0.640          N  
ATOM   1893  CA  TYR A 114      -3.894  22.802   0.656  1.00  0.710          C  
ATOM   1894  C   TYR A 114      -4.634  23.991   1.286  1.00  0.840          C  
ATOM   1895  O   TYR A 114      -5.292  24.793   0.605  1.00  1.100          O  
ATOM   1896  CB  TYR A 114      -3.141  23.215  -0.594  1.00  0.970          C  
ATOM   1897  CG  TYR A 114      -2.234  22.142  -1.146  1.00  0.970          C  
ATOM   1898  CD1 TYR A 114      -2.655  21.320  -2.166  1.00  0.970          C  
ATOM   1899  CD2 TYR A 114      -0.985  21.981  -0.615  1.00  0.970          C  
ATOM   1900  CE1 TYR A 114      -1.810  20.343  -2.659  1.00  0.970          C  
ATOM   1901  CE2 TYR A 114      -0.135  21.020  -1.097  1.00  0.970          C  
ATOM   1902  CZ  TYR A 114      -0.539  20.203  -2.115  1.00  0.970          C  
ATOM   1903  OH  TYR A 114       0.314  19.237  -2.592  1.00  0.970          O  
ATOM   1904  H   TYR A 114      -5.451  21.770  -0.434  1.00  0.770          H  
ATOM   1905  HA  TYR A 114      -3.164  22.452   1.373  1.00  0.850          H  
ATOM   1906 1HB  TYR A 114      -3.852  23.496  -1.373  1.00  1.160          H  
ATOM   1907 2HB  TYR A 114      -2.532  24.078  -0.358  1.00  1.160          H  
ATOM   1908  HD1 TYR A 114      -3.647  21.441  -2.577  1.00  1.160          H  
ATOM   1909  HD2 TYR A 114      -0.668  22.622   0.196  1.00  1.160          H  
ATOM   1910  HE1 TYR A 114      -2.145  19.690  -3.468  1.00  1.160          H  
ATOM   1911  HE2 TYR A 114       0.859  20.907  -0.666  1.00  1.160          H  
ATOM   1912  HH  TYR A 114      -0.114  18.766  -3.314  1.00  1.160          H  
ATOM   1913  N   GLY A 115      -4.552  24.079   2.620  1.00  1.130          N  
ATOM   1914  CA  GLY A 115      -5.290  25.075   3.397  1.00  1.450          C  
ATOM   1915  C   GLY A 115      -4.407  26.042   4.183  1.00  1.220          C  
ATOM   1916  O   GLY A 115      -3.227  26.228   3.879  1.00  1.230          O  
ATOM   1917  H   GLY A 115      -3.967  23.419   3.116  1.00  1.360          H  
ATOM   1918 1HA  GLY A 115      -5.934  25.647   2.728  1.00  1.740          H  
ATOM   1919 2HA  GLY A 115      -5.955  24.562   4.092  1.00  1.740          H  
ATOM   1920  N   GLU A 116      -5.015  26.675   5.196  1.00  1.480          N  
ATOM   1921  CA  GLU A 116      -4.387  27.688   6.051  1.00  1.730          C  
ATOM   1922  C   GLU A 116      -3.502  27.147   7.181  1.00  1.540          C  
ATOM   1923  O   GLU A 116      -2.797  27.910   7.837  1.00  1.750          O  
ATOM   1924  CB  GLU A 116      -5.473  28.596   6.651  1.00  2.320          C  
ATOM   1925  CG  GLU A 116      -6.376  27.949   7.736  1.00  2.320          C  
ATOM   1926  CD  GLU A 116      -7.549  27.167   7.179  1.00  2.320          C  
ATOM   1927  OE1 GLU A 116      -7.518  26.813   6.017  1.00  2.320          O  
ATOM   1928  OE2 GLU A 116      -8.469  26.918   7.916  1.00  2.320          O  
ATOM   1929  H   GLU A 116      -6.002  26.464   5.371  1.00  1.780          H  
ATOM   1930  HA  GLU A 116      -3.752  28.305   5.413  1.00  2.080          H  
ATOM   1931 1HB  GLU A 116      -5.000  29.469   7.101  1.00  2.790          H  
ATOM   1932 2HB  GLU A 116      -6.122  28.957   5.854  1.00  2.790          H  
ATOM   1933 1HG  GLU A 116      -5.788  27.290   8.369  1.00  2.790          H  
ATOM   1934 2HG  GLU A 116      -6.762  28.745   8.370  1.00  2.790          H  
ATOM   1935  N   HIS A 117      -3.543  25.840   7.425  1.00  1.360          N  
ATOM   1936  CA  HIS A 117      -2.786  25.199   8.501  1.00  1.360          C  
ATOM   1937  C   HIS A 117      -1.324  24.940   8.150  1.00  1.240          C  
ATOM   1938  O   HIS A 117      -0.537  24.468   8.975  1.00  1.340          O  
ATOM   1939  CB  HIS A 117      -3.463  23.887   8.871  1.00  1.900          C  
ATOM   1940  CG  HIS A 117      -3.580  22.973   7.705  1.00  1.900          C  
ATOM   1941  ND1 HIS A 117      -4.509  23.181   6.701  1.00  1.900          N  
ATOM   1942  CD2 HIS A 117      -2.896  21.858   7.358  1.00  1.900          C  
ATOM   1943  CE1 HIS A 117      -4.382  22.226   5.789  1.00  1.900          C  
ATOM   1944  NE2 HIS A 117      -3.418  21.417   6.168  1.00  1.900          N  
ATOM   1945  H   HIS A 117      -4.144  25.244   6.851  1.00  1.630          H  
ATOM   1946  HA  HIS A 117      -2.801  25.846   9.378  1.00  1.630          H  
ATOM   1947 1HB  HIS A 117      -2.894  23.384   9.654  1.00  2.280          H  
ATOM   1948 2HB  HIS A 117      -4.462  24.086   9.257  1.00  2.280          H  
ATOM   1949  HD2 HIS A 117      -2.082  21.399   7.922  1.00  2.280          H  
ATOM   1950  HE1 HIS A 117      -4.977  22.119   4.881  1.00  2.280          H  
ATOM   1951  HE2 HIS A 117      -3.118  20.597   5.654  1.00  2.280          H  
ATOM   1952  N   ILE A 118      -0.985  25.212   6.912  1.00  1.130          N  
ATOM   1953  CA  ILE A 118       0.326  24.973   6.352  1.00  1.080          C  
ATOM   1954  C   ILE A 118       1.362  26.058   6.701  1.00  1.210          C  
ATOM   1955  O   ILE A 118       1.121  27.249   6.520  1.00  1.280          O  
ATOM   1956  CB  ILE A 118       0.154  24.790   4.833  1.00  1.530          C  
ATOM   1957  CG1 ILE A 118      -0.717  23.530   4.606  1.00  1.530          C  
ATOM   1958  CG2 ILE A 118       1.467  24.687   4.142  1.00  1.530          C  
ATOM   1959  CD1 ILE A 118      -1.182  23.318   3.202  1.00  1.530          C  
ATOM   1960  H   ILE A 118      -1.700  25.624   6.324  1.00  1.360          H  
ATOM   1961  HA  ILE A 118       0.692  24.030   6.757  1.00  1.300          H  
ATOM   1962  HB  ILE A 118      -0.399  25.647   4.433  1.00  1.840          H  
ATOM   1963 1HG1 ILE A 118      -0.155  22.655   4.923  1.00  1.840          H  
ATOM   1964 2HG1 ILE A 118      -1.604  23.611   5.224  1.00  1.840          H  
ATOM   1965 1HG2 ILE A 118       1.337  24.571   3.072  1.00  1.840          H  
ATOM   1966 2HG2 ILE A 118       2.027  25.586   4.323  1.00  1.840          H  
ATOM   1967 3HG2 ILE A 118       2.004  23.828   4.538  1.00  1.840          H  
ATOM   1968 1HD1 ILE A 118      -1.791  22.415   3.176  1.00  1.840          H  
ATOM   1969 2HD1 ILE A 118      -1.772  24.179   2.888  1.00  1.840          H  
ATOM   1970 3HD1 ILE A 118      -0.342  23.195   2.529  1.00  1.840          H  
ATOM   1971  N   LYS A 119       2.529  25.621   7.190  1.00  1.340          N  
ATOM   1972  CA  LYS A 119       3.651  26.497   7.553  1.00  1.490          C  
ATOM   1973  C   LYS A 119       3.996  27.378   6.356  1.00  1.240          C  
ATOM   1974  O   LYS A 119       3.953  26.891   5.233  1.00  1.080          O  
ATOM   1975  CB  LYS A 119       4.870  25.655   7.953  1.00  2.030          C  
ATOM   1976  CG  LYS A 119       6.092  26.449   8.436  1.00  2.030          C  
ATOM   1977  CD  LYS A 119       7.252  25.524   8.798  1.00  2.030          C  
ATOM   1978  CE  LYS A 119       8.485  26.325   9.200  1.00  2.030          C  
ATOM   1979  NZ  LYS A 119       9.670  25.454   9.440  1.00  2.030          N  
ATOM   1980  H   LYS A 119       2.634  24.620   7.318  1.00  1.610          H  
ATOM   1981  HA  LYS A 119       3.351  27.138   8.384  1.00  1.790          H  
ATOM   1982 1HB  LYS A 119       4.583  24.968   8.751  1.00  2.430          H  
ATOM   1983 2HB  LYS A 119       5.181  25.044   7.102  1.00  2.430          H  
ATOM   1984 1HG  LYS A 119       6.438  27.116   7.655  1.00  2.430          H  
ATOM   1985 2HG  LYS A 119       5.822  27.044   9.308  1.00  2.430          H  
ATOM   1986 1HD  LYS A 119       6.962  24.866   9.619  1.00  2.430          H  
ATOM   1987 2HD  LYS A 119       7.503  24.910   7.927  1.00  2.430          H  
ATOM   1988 1HE  LYS A 119       8.716  27.026   8.407  1.00  2.430          H  
ATOM   1989 2HE  LYS A 119       8.271  26.884  10.110  1.00  2.430          H  
ATOM   1990 1HZ  LYS A 119      10.462  26.031   9.686  1.00  2.430          H  
ATOM   1991 2HZ  LYS A 119       9.477  24.806  10.185  1.00  2.430          H  
ATOM   1992 3HZ  LYS A 119       9.890  24.932   8.586  1.00  2.430          H  
ATOM   1993  N   SER A 120       4.386  28.643   6.570  1.00  1.360          N  
ATOM   1994  CA  SER A 120       4.632  29.565   5.445  1.00  1.350          C  
ATOM   1995  C   SER A 120       5.680  29.102   4.421  1.00  1.280          C  
ATOM   1996  O   SER A 120       5.619  29.484   3.249  1.00  1.250          O  
ATOM   1997  CB  SER A 120       5.057  30.911   5.994  1.00  1.890          C  
ATOM   1998  OG  SER A 120       6.289  30.812   6.653  1.00  1.890          O  
ATOM   1999  H   SER A 120       4.455  28.998   7.513  1.00  1.630          H  
ATOM   2000  HA  SER A 120       3.684  29.708   4.932  1.00  1.620          H  
ATOM   2001 1HB  SER A 120       5.133  31.628   5.176  1.00  2.270          H  
ATOM   2002 2HB  SER A 120       4.297  31.279   6.682  1.00  2.270          H  
ATOM   2003  HG  SER A 120       6.508  31.706   6.942  1.00  2.270          H  
ATOM   2004  N   GLU A 121       6.638  28.275   4.828  1.00  1.360          N  
ATOM   2005  CA  GLU A 121       7.621  27.758   3.878  1.00  1.400          C  
ATOM   2006  C   GLU A 121       6.922  26.805   2.896  1.00  1.250          C  
ATOM   2007  O   GLU A 121       7.226  26.738   1.694  1.00  1.300          O  
ATOM   2008  CB  GLU A 121       8.732  27.017   4.628  1.00  1.940          C  
ATOM   2009  CG  GLU A 121       9.637  27.916   5.475  1.00  1.940          C  
ATOM   2010  CD  GLU A 121      10.630  27.143   6.318  1.00  1.940          C  
ATOM   2011  OE1 GLU A 121      10.484  25.941   6.427  1.00  1.940          O  
ATOM   2012  OE2 GLU A 121      11.504  27.748   6.882  1.00  1.940          O  
ATOM   2013  H   GLU A 121       6.703  28.025   5.804  1.00  1.630          H  
ATOM   2014  HA  GLU A 121       8.047  28.592   3.318  1.00  1.680          H  
ATOM   2015 1HB  GLU A 121       8.284  26.271   5.288  1.00  2.330          H  
ATOM   2016 2HB  GLU A 121       9.360  26.486   3.913  1.00  2.330          H  
ATOM   2017 1HG  GLU A 121      10.182  28.585   4.812  1.00  2.330          H  
ATOM   2018 2HG  GLU A 121       9.013  28.529   6.127  1.00  2.330          H  
ATOM   2019  N   GLU A 122       5.981  26.043   3.449  1.00  1.150          N  
ATOM   2020  CA  GLU A 122       5.247  25.028   2.742  1.00  1.080          C  
ATOM   2021  C   GLU A 122       4.109  25.679   1.981  1.00  1.020          C  
ATOM   2022  O   GLU A 122       3.693  25.173   0.941  1.00  1.050          O  
ATOM   2023  CB  GLU A 122       4.752  23.987   3.739  1.00  1.540          C  
ATOM   2024  CG  GLU A 122       5.842  23.169   4.423  1.00  1.540          C  
ATOM   2025  CD  GLU A 122       5.263  22.264   5.473  1.00  1.540          C  
ATOM   2026  OE1 GLU A 122       4.077  22.352   5.667  1.00  1.540          O  
ATOM   2027  OE2 GLU A 122       5.983  21.509   6.077  1.00  1.540          O  
ATOM   2028  H   GLU A 122       5.733  26.184   4.424  1.00  1.380          H  
ATOM   2029  HA  GLU A 122       5.912  24.542   2.030  1.00  1.300          H  
ATOM   2030 1HB  GLU A 122       4.229  24.492   4.535  1.00  1.850          H  
ATOM   2031 2HB  GLU A 122       4.055  23.307   3.250  1.00  1.850          H  
ATOM   2032 1HG  GLU A 122       6.365  22.573   3.678  1.00  1.850          H  
ATOM   2033 2HG  GLU A 122       6.561  23.848   4.885  1.00  1.850          H  
ATOM   2034  N   GLU A 123       3.598  26.797   2.512  1.00  0.990          N  
ATOM   2035  CA  GLU A 123       2.530  27.561   1.892  1.00  0.980          C  
ATOM   2036  C   GLU A 123       2.995  28.032   0.529  1.00  1.010          C  
ATOM   2037  O   GLU A 123       2.237  27.967  -0.433  1.00  0.970          O  
ATOM   2038  CB  GLU A 123       2.128  28.761   2.733  1.00  1.380          C  
ATOM   2039  CG  GLU A 123       0.941  29.549   2.190  1.00  1.380          C  
ATOM   2040  CD  GLU A 123       0.589  30.722   3.057  1.00  1.380          C  
ATOM   2041  OE1 GLU A 123       1.472  31.492   3.352  1.00  1.380          O  
ATOM   2042  OE2 GLU A 123      -0.556  30.858   3.414  1.00  1.380          O  
ATOM   2043  H   GLU A 123       3.942  27.083   3.426  1.00  1.190          H  
ATOM   2044  HA  GLU A 123       1.660  26.918   1.773  1.00  1.180          H  
ATOM   2045 1HB  GLU A 123       1.902  28.436   3.753  1.00  1.650          H  
ATOM   2046 2HB  GLU A 123       2.965  29.449   2.778  1.00  1.650          H  
ATOM   2047 1HG  GLU A 123       1.175  29.914   1.186  1.00  1.650          H  
ATOM   2048 2HG  GLU A 123       0.082  28.882   2.114  1.00  1.650          H  
ATOM   2049  N   ILE A 124       4.245  28.492   0.445  1.00  1.140          N  
ATOM   2050  CA  ILE A 124       4.815  28.945  -0.821  1.00  1.220          C  
ATOM   2051  C   ILE A 124       4.869  27.784  -1.809  1.00  1.120          C  
ATOM   2052  O   ILE A 124       4.489  27.925  -2.980  1.00  1.130          O  
ATOM   2053  CB  ILE A 124       6.222  29.528  -0.600  1.00  1.680          C  
ATOM   2054  CG1 ILE A 124       6.097  30.836   0.216  1.00  1.680          C  
ATOM   2055  CG2 ILE A 124       6.921  29.768  -1.964  1.00  1.680          C  
ATOM   2056  CD1 ILE A 124       7.401  31.345   0.791  1.00  1.680          C  
ATOM   2057  H   ILE A 124       4.781  28.583   1.318  1.00  1.370          H  
ATOM   2058  HA  ILE A 124       4.169  29.723  -1.234  1.00  1.460          H  
ATOM   2059  HB  ILE A 124       6.814  28.829  -0.003  1.00  2.010          H  
ATOM   2060 1HG1 ILE A 124       5.681  31.608  -0.429  1.00  2.010          H  
ATOM   2061 2HG1 ILE A 124       5.405  30.672   1.039  1.00  2.010          H  
ATOM   2062 1HG2 ILE A 124       7.913  30.174  -1.809  1.00  2.010          H  
ATOM   2063 2HG2 ILE A 124       7.018  28.834  -2.514  1.00  2.010          H  
ATOM   2064 3HG2 ILE A 124       6.330  30.472  -2.555  1.00  2.010          H  
ATOM   2065 1HD1 ILE A 124       7.211  32.260   1.350  1.00  2.010          H  
ATOM   2066 2HD1 ILE A 124       7.811  30.588   1.466  1.00  2.010          H  
ATOM   2067 3HD1 ILE A 124       8.114  31.552   0.005  1.00  2.010          H  
ATOM   2068  N   LYS A 125       5.370  26.633  -1.348  1.00  1.070          N  
ATOM   2069  CA  LYS A 125       5.418  25.459  -2.212  1.00  1.050          C  
ATOM   2070  C   LYS A 125       4.000  25.065  -2.653  1.00  0.880          C  
ATOM   2071  O   LYS A 125       3.778  24.688  -3.812  1.00  0.920          O  
ATOM   2072  CB  LYS A 125       6.085  24.297  -1.480  1.00  1.480          C  
ATOM   2073  CG  LYS A 125       7.576  24.488  -1.242  1.00  1.480          C  
ATOM   2074  CD  LYS A 125       8.174  23.320  -0.464  1.00  1.480          C  
ATOM   2075  CE  LYS A 125       9.657  23.542  -0.186  1.00  1.480          C  
ATOM   2076  NZ  LYS A 125      10.247  22.432   0.617  1.00  1.480          N  
ATOM   2077  H   LYS A 125       5.734  26.588  -0.388  1.00  1.280          H  
ATOM   2078  HA  LYS A 125       5.997  25.704  -3.103  1.00  1.260          H  
ATOM   2079 1HB  LYS A 125       5.605  24.155  -0.515  1.00  1.770          H  
ATOM   2080 2HB  LYS A 125       5.946  23.381  -2.052  1.00  1.770          H  
ATOM   2081 1HG  LYS A 125       8.086  24.586  -2.199  1.00  1.770          H  
ATOM   2082 2HG  LYS A 125       7.729  25.408  -0.673  1.00  1.770          H  
ATOM   2083 1HD  LYS A 125       7.649  23.212   0.488  1.00  1.770          H  
ATOM   2084 2HD  LYS A 125       8.053  22.400  -1.035  1.00  1.770          H  
ATOM   2085 1HE  LYS A 125      10.190  23.616  -1.132  1.00  1.770          H  
ATOM   2086 2HE  LYS A 125       9.779  24.478   0.363  1.00  1.770          H  
ATOM   2087 1HZ  LYS A 125      11.228  22.618   0.781  1.00  1.770          H  
ATOM   2088 2HZ  LYS A 125       9.765  22.366   1.504  1.00  1.770          H  
ATOM   2089 3HZ  LYS A 125      10.151  21.560   0.116  1.00  1.770          H  
ATOM   2090  N   SER A 126       3.043  25.181  -1.723  1.00  0.740          N  
ATOM   2091  CA  SER A 126       1.650  24.856  -1.972  1.00  0.640          C  
ATOM   2092  C   SER A 126       1.094  25.793  -3.031  1.00  0.640          C  
ATOM   2093  O   SER A 126       0.438  25.348  -3.965  1.00  0.600          O  
ATOM   2094  CB  SER A 126       0.845  24.978  -0.694  1.00  0.940          C  
ATOM   2095  OG  SER A 126       1.271  24.036   0.257  1.00  0.940          O  
ATOM   2096  H   SER A 126       3.312  25.464  -0.787  1.00  0.890          H  
ATOM   2097  HA  SER A 126       1.585  23.831  -2.335  1.00  0.770          H  
ATOM   2098 1HB  SER A 126       0.929  25.961  -0.292  1.00  1.120          H  
ATOM   2099 2HB  SER A 126      -0.203  24.821  -0.924  1.00  1.120          H  
ATOM   2100  HG  SER A 126       2.157  24.335   0.551  1.00  1.120          H  
ATOM   2101  N   GLU A 127       1.408  27.093  -2.974  1.00  0.770          N  
ATOM   2102  CA  GLU A 127       0.867  27.987  -3.993  1.00  0.850          C  
ATOM   2103  C   GLU A 127       1.287  27.546  -5.387  1.00  0.860          C  
ATOM   2104  O   GLU A 127       0.463  27.574  -6.310  1.00  0.850          O  
ATOM   2105  CB  GLU A 127       1.294  29.443  -3.774  1.00  1.160          C  
ATOM   2106  CG  GLU A 127       0.619  30.157  -2.604  1.00  1.160          C  
ATOM   2107  CD  GLU A 127       1.110  31.577  -2.432  1.00  1.160          C  
ATOM   2108  OE1 GLU A 127       2.086  31.925  -3.055  1.00  1.160          O  
ATOM   2109  OE2 GLU A 127       0.499  32.314  -1.697  1.00  1.160          O  
ATOM   2110  H   GLU A 127       1.926  27.458  -2.170  1.00  0.920          H  
ATOM   2111  HA  GLU A 127      -0.217  27.950  -3.940  1.00  1.020          H  
ATOM   2112 1HB  GLU A 127       2.370  29.470  -3.591  1.00  1.390          H  
ATOM   2113 2HB  GLU A 127       1.103  30.019  -4.677  1.00  1.390          H  
ATOM   2114 1HG  GLU A 127      -0.456  30.171  -2.774  1.00  1.390          H  
ATOM   2115 2HG  GLU A 127       0.804  29.600  -1.690  1.00  1.390          H  
ATOM   2116  N   GLU A 128       2.541  27.109  -5.559  1.00  0.930          N  
ATOM   2117  CA  GLU A 128       2.942  26.617  -6.874  1.00  1.000          C  
ATOM   2118  C   GLU A 128       2.106  25.403  -7.290  1.00  0.910          C  
ATOM   2119  O   GLU A 128       1.625  25.335  -8.426  1.00  0.920          O  
ATOM   2120  CB  GLU A 128       4.425  26.262  -6.931  1.00  1.370          C  
ATOM   2121  CG  GLU A 128       4.868  25.765  -8.312  1.00  1.370          C  
ATOM   2122  CD  GLU A 128       6.334  25.509  -8.425  1.00  1.370          C  
ATOM   2123  OE1 GLU A 128       7.051  25.805  -7.502  1.00  1.370          O  
ATOM   2124  OE2 GLU A 128       6.739  24.996  -9.450  1.00  1.370          O  
ATOM   2125  H   GLU A 128       3.204  27.177  -4.772  1.00  1.120          H  
ATOM   2126  HA  GLU A 128       2.763  27.409  -7.600  1.00  1.200          H  
ATOM   2127 1HB  GLU A 128       5.021  27.136  -6.669  1.00  1.650          H  
ATOM   2128 2HB  GLU A 128       4.643  25.483  -6.198  1.00  1.650          H  
ATOM   2129 1HG  GLU A 128       4.345  24.834  -8.529  1.00  1.650          H  
ATOM   2130 2HG  GLU A 128       4.568  26.495  -9.064  1.00  1.650          H  
ATOM   2131  N   VAL A 129       1.899  24.464  -6.357  1.00  0.830          N  
ATOM   2132  CA  VAL A 129       1.114  23.260  -6.639  1.00  0.790          C  
ATOM   2133  C   VAL A 129      -0.336  23.590  -6.985  1.00  0.710          C  
ATOM   2134  O   VAL A 129      -0.919  22.965  -7.885  1.00  0.750          O  
ATOM   2135  CB  VAL A 129       1.138  22.283  -5.444  1.00  1.120          C  
ATOM   2136  CG1 VAL A 129       0.146  21.128  -5.680  1.00  1.120          C  
ATOM   2137  CG2 VAL A 129       2.550  21.743  -5.267  1.00  1.120          C  
ATOM   2138  H   VAL A 129       2.365  24.584  -5.448  1.00  1.000          H  
ATOM   2139  HA  VAL A 129       1.565  22.758  -7.491  1.00  0.950          H  
ATOM   2140  HB  VAL A 129       0.834  22.806  -4.537  1.00  1.350          H  
ATOM   2141 1HG1 VAL A 129       0.187  20.458  -4.847  1.00  1.350          H  
ATOM   2142 2HG1 VAL A 129      -0.873  21.499  -5.781  1.00  1.350          H  
ATOM   2143 3HG1 VAL A 129       0.424  20.590  -6.586  1.00  1.350          H  
ATOM   2144 1HG2 VAL A 129       2.573  21.061  -4.417  1.00  1.350          H  
ATOM   2145 2HG2 VAL A 129       2.854  21.215  -6.169  1.00  1.350          H  
ATOM   2146 3HG2 VAL A 129       3.236  22.567  -5.087  1.00  1.350          H  
ATOM   2147  N   ILE A 130      -0.929  24.516  -6.237  1.00  0.650          N  
ATOM   2148  CA  ILE A 130      -2.306  24.935  -6.426  1.00  0.650          C  
ATOM   2149  C   ILE A 130      -2.459  25.568  -7.793  1.00  0.700          C  
ATOM   2150  O   ILE A 130      -3.388  25.225  -8.522  1.00  0.730          O  
ATOM   2151  CB  ILE A 130      -2.729  25.950  -5.342  1.00  0.910          C  
ATOM   2152  CG1 ILE A 130      -2.783  25.249  -3.942  1.00  0.910          C  
ATOM   2153  CG2 ILE A 130      -4.117  26.572  -5.714  1.00  0.910          C  
ATOM   2154  CD1 ILE A 130      -2.847  26.226  -2.778  1.00  0.910          C  
ATOM   2155  H   ILE A 130      -0.378  24.938  -5.491  1.00  0.780          H  
ATOM   2156  HA  ILE A 130      -2.950  24.061  -6.368  1.00  0.780          H  
ATOM   2157  HB  ILE A 130      -1.982  26.740  -5.279  1.00  1.090          H  
ATOM   2158 1HG1 ILE A 130      -3.660  24.614  -3.899  1.00  1.090          H  
ATOM   2159 2HG1 ILE A 130      -1.905  24.619  -3.820  1.00  1.090          H  
ATOM   2160 1HG2 ILE A 130      -4.416  27.293  -4.968  1.00  1.090          H  
ATOM   2161 2HG2 ILE A 130      -4.062  27.079  -6.673  1.00  1.090          H  
ATOM   2162 3HG2 ILE A 130      -4.858  25.790  -5.773  1.00  1.090          H  
ATOM   2163 1HD1 ILE A 130      -2.885  25.693  -1.855  1.00  1.090          H  
ATOM   2164 2HD1 ILE A 130      -1.961  26.854  -2.785  1.00  1.090          H  
ATOM   2165 3HD1 ILE A 130      -3.725  26.846  -2.853  1.00  1.090          H  
ATOM   2166  N   SER A 131      -1.556  26.486  -8.144  1.00  0.760          N  
ATOM   2167  CA  SER A 131      -1.610  27.155  -9.434  1.00  0.840          C  
ATOM   2168  C   SER A 131      -1.504  26.152 -10.572  1.00  0.850          C  
ATOM   2169  O   SER A 131      -2.320  26.174 -11.505  1.00  0.870          O  
ATOM   2170  CB  SER A 131      -0.496  28.173  -9.531  1.00  1.140          C  
ATOM   2171  OG  SER A 131      -0.505  28.813 -10.773  1.00  1.140          O  
ATOM   2172  H   SER A 131      -0.823  26.744  -7.479  1.00  0.910          H  
ATOM   2173  HA  SER A 131      -2.566  27.670  -9.515  1.00  1.010          H  
ATOM   2174 1HB  SER A 131      -0.608  28.907  -8.734  1.00  1.370          H  
ATOM   2175 2HB  SER A 131       0.463  27.674  -9.378  1.00  1.370          H  
ATOM   2176  HG  SER A 131       0.201  29.459 -10.733  1.00  1.370          H  
ATOM   2177  N   ARG A 132      -0.523  25.242 -10.492  1.00  0.860          N  
ATOM   2178  CA  ARG A 132      -0.369  24.240 -11.531  1.00  0.900          C  
ATOM   2179  C   ARG A 132      -1.605  23.354 -11.629  1.00  0.850          C  
ATOM   2180  O   ARG A 132      -2.055  23.039 -12.735  1.00  0.890          O  
ATOM   2181  CB  ARG A 132       0.858  23.379 -11.275  1.00  1.240          C  
ATOM   2182  CG  ARG A 132       2.204  24.062 -11.514  1.00  1.240          C  
ATOM   2183  CD  ARG A 132       3.341  23.133 -11.234  1.00  1.240          C  
ATOM   2184  NE  ARG A 132       4.650  23.773 -11.405  1.00  1.240          N  
ATOM   2185  CZ  ARG A 132       5.321  23.925 -12.558  1.00  1.240          C  
ATOM   2186  NH1 ARG A 132       4.844  23.499 -13.719  1.00  1.240          N  
ATOM   2187  NH2 ARG A 132       6.490  24.516 -12.485  1.00  1.240          N  
ATOM   2188  H   ARG A 132       0.136  25.268  -9.707  1.00  1.030          H  
ATOM   2189  HA  ARG A 132      -0.234  24.753 -12.481  1.00  1.080          H  
ATOM   2190 1HB  ARG A 132       0.845  23.051 -10.234  1.00  1.490          H  
ATOM   2191 2HB  ARG A 132       0.816  22.489 -11.900  1.00  1.490          H  
ATOM   2192 1HG  ARG A 132       2.264  24.392 -12.549  1.00  1.490          H  
ATOM   2193 2HG  ARG A 132       2.300  24.925 -10.856  1.00  1.490          H  
ATOM   2194 1HD  ARG A 132       3.267  22.803 -10.195  1.00  1.490          H  
ATOM   2195 2HD  ARG A 132       3.288  22.267 -11.889  1.00  1.490          H  
ATOM   2196  HE  ARG A 132       5.138  24.137 -10.568  1.00  1.490          H  
ATOM   2197 1HH1 ARG A 132       3.951  23.037 -13.768  1.00  1.490          H  
ATOM   2198 2HH1 ARG A 132       5.387  23.629 -14.568  1.00  1.490          H  
ATOM   2199 1HH2 ARG A 132       6.819  24.820 -11.552  1.00  1.490          H  
ATOM   2200 2HH2 ARG A 132       7.050  24.647 -13.313  1.00  1.490          H  
ATOM   2201  N   SER A 133      -2.177  22.977 -10.481  1.00  0.790          N  
ATOM   2202  CA  SER A 133      -3.354  22.136 -10.470  1.00  0.800          C  
ATOM   2203  C   SER A 133      -4.568  22.827 -11.085  1.00  0.810          C  
ATOM   2204  O   SER A 133      -5.321  22.211 -11.850  1.00  0.860          O  
ATOM   2205  CB  SER A 133      -3.646  21.702  -9.046  1.00  1.120          C  
ATOM   2206  OG  SER A 133      -2.620  20.865  -8.574  1.00  1.120          O  
ATOM   2207  H   SER A 133      -1.754  23.226  -9.585  1.00  0.950          H  
ATOM   2208  HA  SER A 133      -3.124  21.260 -11.065  1.00  0.960          H  
ATOM   2209 1HB  SER A 133      -3.724  22.578  -8.405  1.00  1.340          H  
ATOM   2210 2HB  SER A 133      -4.599  21.186  -9.001  1.00  1.340          H  
ATOM   2211  HG  SER A 133      -1.914  21.475  -8.243  1.00  1.340          H  
ATOM   2212  N   LEU A 134      -4.769  24.105 -10.776  1.00  0.810          N  
ATOM   2213  CA  LEU A 134      -5.899  24.812 -11.347  1.00  0.870          C  
ATOM   2214  C   LEU A 134      -5.742  24.904 -12.861  1.00  0.910          C  
ATOM   2215  O   LEU A 134      -6.720  24.769 -13.597  1.00  0.940          O  
ATOM   2216  CB  LEU A 134      -6.025  26.196 -10.707  1.00  1.190          C  
ATOM   2217  CG  LEU A 134      -6.444  26.219  -9.190  1.00  1.190          C  
ATOM   2218  CD1 LEU A 134      -6.306  27.635  -8.675  1.00  1.190          C  
ATOM   2219  CD2 LEU A 134      -7.884  25.710  -9.001  1.00  1.190          C  
ATOM   2220  H   LEU A 134      -4.156  24.567 -10.096  1.00  0.970          H  
ATOM   2221  HA  LEU A 134      -6.799  24.238 -11.152  1.00  1.040          H  
ATOM   2222 1HB  LEU A 134      -5.050  26.686 -10.782  1.00  1.430          H  
ATOM   2223 2HB  LEU A 134      -6.749  26.778 -11.272  1.00  1.430          H  
ATOM   2224  HG  LEU A 134      -5.777  25.585  -8.620  1.00  1.430          H  
ATOM   2225 1HD1 LEU A 134      -6.569  27.665  -7.619  1.00  1.430          H  
ATOM   2226 2HD1 LEU A 134      -5.273  27.963  -8.800  1.00  1.430          H  
ATOM   2227 3HD1 LEU A 134      -6.967  28.296  -9.233  1.00  1.430          H  
ATOM   2228 1HD2 LEU A 134      -8.135  25.746  -7.941  1.00  1.430          H  
ATOM   2229 2HD2 LEU A 134      -8.573  26.345  -9.559  1.00  1.430          H  
ATOM   2230 3HD2 LEU A 134      -7.979  24.687  -9.347  1.00  1.430          H  
ATOM   2231  N   ARG A 135      -4.509  25.122 -13.341  1.00  0.930          N  
ATOM   2232  CA  ARG A 135      -4.267  25.164 -14.779  1.00  1.000          C  
ATOM   2233  C   ARG A 135      -4.533  23.794 -15.409  1.00  0.960          C  
ATOM   2234  O   ARG A 135      -5.121  23.702 -16.482  1.00  1.000          O  
ATOM   2235  CB  ARG A 135      -2.840  25.589 -15.078  1.00  1.370          C  
ATOM   2236  CG  ARG A 135      -2.529  27.046 -14.789  1.00  1.370          C  
ATOM   2237  CD  ARG A 135      -1.096  27.351 -15.016  1.00  1.370          C  
ATOM   2238  NE  ARG A 135      -0.788  28.743 -14.732  1.00  1.370          N  
ATOM   2239  CZ  ARG A 135       0.443  29.298 -14.786  1.00  1.370          C  
ATOM   2240  NH1 ARG A 135       1.494  28.574 -15.127  1.00  1.370          N  
ATOM   2241  NH2 ARG A 135       0.591  30.581 -14.496  1.00  1.370          N  
ATOM   2242  H   ARG A 135      -3.737  25.295 -12.688  1.00  1.120          H  
ATOM   2243  HA  ARG A 135      -4.947  25.888 -15.223  1.00  1.200          H  
ATOM   2244 1HB  ARG A 135      -2.155  24.988 -14.485  1.00  1.650          H  
ATOM   2245 2HB  ARG A 135      -2.617  25.401 -16.127  1.00  1.650          H  
ATOM   2246 1HG  ARG A 135      -3.123  27.680 -15.443  1.00  1.650          H  
ATOM   2247 2HG  ARG A 135      -2.767  27.273 -13.751  1.00  1.650          H  
ATOM   2248 1HD  ARG A 135      -0.497  26.725 -14.353  1.00  1.650          H  
ATOM   2249 2HD  ARG A 135      -0.841  27.143 -16.054  1.00  1.650          H  
ATOM   2250  HE  ARG A 135      -1.559  29.342 -14.462  1.00  1.650          H  
ATOM   2251 1HH1 ARG A 135       1.388  27.597 -15.352  1.00  1.650          H  
ATOM   2252 2HH1 ARG A 135       2.410  28.998 -15.167  1.00  1.650          H  
ATOM   2253 1HH2 ARG A 135      -0.213  31.135 -14.235  1.00  1.650          H  
ATOM   2254 2HH2 ARG A 135       1.505  31.007 -14.533  1.00  1.650          H  
ATOM   2255  N   ALA A 136      -4.141  22.719 -14.710  1.00  0.910          N  
ATOM   2256  CA  ALA A 136      -4.328  21.342 -15.168  1.00  0.910          C  
ATOM   2257  C   ALA A 136      -5.802  21.023 -15.394  1.00  0.860          C  
ATOM   2258  O   ALA A 136      -6.148  20.265 -16.309  1.00  0.890          O  
ATOM   2259  CB  ALA A 136      -3.748  20.369 -14.166  1.00  1.270          C  
ATOM   2260  H   ALA A 136      -3.610  22.873 -13.850  1.00  1.090          H  
ATOM   2261  HA  ALA A 136      -3.803  21.233 -16.115  1.00  1.090          H  
ATOM   2262 1HB  ALA A 136      -3.868  19.354 -14.537  1.00  1.530          H  
ATOM   2263 2HB  ALA A 136      -2.690  20.585 -14.018  1.00  1.530          H  
ATOM   2264 3HB  ALA A 136      -4.270  20.478 -13.235  1.00  1.530          H  
ATOM   2265  N   ARG A 137      -6.695  21.635 -14.611  1.00  0.830          N  
ATOM   2266  CA  ARG A 137      -8.132  21.393 -14.753  1.00  0.800          C  
ATOM   2267  C   ARG A 137      -8.704  21.970 -16.058  1.00  0.810          C  
ATOM   2268  O   ARG A 137      -9.888  21.808 -16.360  1.00  0.890          O  
ATOM   2269  CB  ARG A 137      -8.934  21.942 -13.586  1.00  1.130          C  
ATOM   2270  CG  ARG A 137      -8.705  21.240 -12.260  1.00  1.130          C  
ATOM   2271  CD  ARG A 137      -9.692  21.650 -11.235  1.00  1.130          C  
ATOM   2272  NE  ARG A 137     -11.023  21.101 -11.548  1.00  1.130          N  
ATOM   2273  CZ  ARG A 137     -12.203  21.519 -11.030  1.00  1.130          C  
ATOM   2274  NH1 ARG A 137     -12.253  22.534 -10.181  1.00  1.130          N  
ATOM   2275  NH2 ARG A 137     -13.319  20.894 -11.386  1.00  1.130          N  
ATOM   2276  H   ARG A 137      -6.353  22.223 -13.838  1.00  1.000          H  
ATOM   2277  HA  ARG A 137      -8.288  20.315 -14.765  1.00  0.960          H  
ATOM   2278 1HB  ARG A 137      -8.688  22.994 -13.448  1.00  1.360          H  
ATOM   2279 2HB  ARG A 137      -9.996  21.876 -13.818  1.00  1.360          H  
ATOM   2280 1HG  ARG A 137      -8.808  20.165 -12.410  1.00  1.360          H  
ATOM   2281 2HG  ARG A 137      -7.711  21.469 -11.895  1.00  1.360          H  
ATOM   2282 1HD  ARG A 137      -9.382  21.266 -10.261  1.00  1.360          H  
ATOM   2283 2HD  ARG A 137      -9.753  22.736 -11.206  1.00  1.360          H  
ATOM   2284  HE  ARG A 137     -11.058  20.297 -12.215  1.00  1.360          H  
ATOM   2285 1HH1 ARG A 137     -11.408  23.012  -9.910  1.00  1.360          H  
ATOM   2286 2HH1 ARG A 137     -13.140  22.834  -9.801  1.00  1.360          H  
ATOM   2287 1HH2 ARG A 137     -13.266  20.081 -12.040  1.00  1.360          H  
ATOM   2288 2HH2 ARG A 137     -14.207  21.179 -11.014  1.00  1.360          H  
ATOM   2289  N   LYS A 138      -7.881  22.667 -16.845  1.00  0.810          N  
ATOM   2290  CA  LYS A 138      -8.313  23.178 -18.138  1.00  0.910          C  
ATOM   2291  C   LYS A 138      -8.018  22.172 -19.271  1.00  1.020          C  
ATOM   2292  O   LYS A 138      -8.335  22.440 -20.431  1.00  1.140          O  
ATOM   2293  CB  LYS A 138      -7.652  24.524 -18.431  1.00  1.230          C  
ATOM   2294  CG  LYS A 138      -8.059  25.627 -17.458  1.00  1.230          C  
ATOM   2295  CD  LYS A 138      -7.406  26.956 -17.803  1.00  1.230          C  
ATOM   2296  CE  LYS A 138      -7.831  28.047 -16.824  1.00  1.230          C  
ATOM   2297  NZ  LYS A 138      -7.211  29.366 -17.148  1.00  1.230          N  
ATOM   2298  H   LYS A 138      -6.910  22.842 -16.558  1.00  0.970          H  
ATOM   2299  HA  LYS A 138      -9.390  23.331 -18.103  1.00  1.090          H  
ATOM   2300 1HB  LYS A 138      -6.569  24.413 -18.394  1.00  1.480          H  
ATOM   2301 2HB  LYS A 138      -7.914  24.844 -19.438  1.00  1.480          H  
ATOM   2302 1HG  LYS A 138      -9.143  25.740 -17.471  1.00  1.480          H  
ATOM   2303 2HG  LYS A 138      -7.755  25.333 -16.448  1.00  1.480          H  
ATOM   2304 1HD  LYS A 138      -6.322  26.842 -17.754  1.00  1.480          H  
ATOM   2305 2HD  LYS A 138      -7.682  27.251 -18.815  1.00  1.480          H  
ATOM   2306 1HE  LYS A 138      -8.915  28.149 -16.853  1.00  1.480          H  
ATOM   2307 2HE  LYS A 138      -7.531  27.753 -15.817  1.00  1.480          H  
ATOM   2308 1HZ  LYS A 138      -7.518  30.056 -16.476  1.00  1.480          H  
ATOM   2309 2HZ  LYS A 138      -6.205  29.289 -17.114  1.00  1.480          H  
ATOM   2310 3HZ  LYS A 138      -7.493  29.653 -18.076  1.00  1.480          H  
ATOM   2311  N   SER A 139      -7.445  21.004 -18.926  1.00  1.100          N  
ATOM   2312  CA  SER A 139      -7.080  19.941 -19.877  1.00  1.340          C  
ATOM   2313  C   SER A 139      -7.906  18.676 -19.627  1.00  1.400          C  
ATOM   2314  O   SER A 139      -7.401  17.549 -19.644  1.00  1.560          O  
ATOM   2315  CB  SER A 139      -5.599  19.600 -19.799  1.00  1.780          C  
ATOM   2316  OG  SER A 139      -4.793  20.698 -20.139  1.00  1.780          O  
ATOM   2317  H   SER A 139      -7.192  20.845 -17.949  1.00  1.320          H  
ATOM   2318  HA  SER A 139      -7.296  20.289 -20.887  1.00  1.610          H  
ATOM   2319 1HB  SER A 139      -5.360  19.267 -18.792  1.00  2.140          H  
ATOM   2320 2HB  SER A 139      -5.389  18.771 -20.479  1.00  2.140          H  
ATOM   2321  HG  SER A 139      -3.894  20.364 -20.170  1.00  2.140          H  
ATOM   2322  N   ARG A 140      -9.189  18.884 -19.382  1.00  1.400          N  
ATOM   2323  CA  ARG A 140     -10.172  17.832 -19.172  1.00  1.550          C  
ATOM   2324  C   ARG A 140     -11.483  17.818 -20.025  1.00  1.410          C  
ATOM   2325  O   ARG A 140     -12.517  17.470 -19.459  1.00  1.680          O  
ATOM   2326  CB  ARG A 140     -10.493  17.770 -17.680  1.00  2.110          C  
ATOM   2327  CG  ARG A 140     -10.904  19.061 -17.041  1.00  2.110          C  
ATOM   2328  CD  ARG A 140     -12.340  19.329 -16.981  1.00  2.110          C  
ATOM   2329  NE  ARG A 140     -12.542  20.576 -16.279  1.00  2.110          N  
ATOM   2330  CZ  ARG A 140     -13.733  21.143 -15.980  1.00  2.110          C  
ATOM   2331  NH1 ARG A 140     -14.870  20.547 -16.313  1.00  2.110          N  
ATOM   2332  NH2 ARG A 140     -13.762  22.311 -15.350  1.00  2.110          N  
ATOM   2333  H   ARG A 140      -9.480  19.855 -19.340  1.00  1.680          H  
ATOM   2334  HA  ARG A 140      -9.659  16.897 -19.397  1.00  1.860          H  
ATOM   2335 1HB  ARG A 140     -11.299  17.067 -17.499  1.00  2.530          H  
ATOM   2336 2HB  ARG A 140      -9.627  17.405 -17.140  1.00  2.530          H  
ATOM   2337 1HG  ARG A 140     -10.516  19.098 -16.022  1.00  2.530          H  
ATOM   2338 2HG  ARG A 140     -10.476  19.866 -17.608  1.00  2.530          H  
ATOM   2339 1HD  ARG A 140     -12.753  19.432 -17.975  1.00  2.530          H  
ATOM   2340 2HD  ARG A 140     -12.845  18.531 -16.439  1.00  2.530          H  
ATOM   2341  HE  ARG A 140     -11.673  21.079 -16.019  1.00  2.530          H  
ATOM   2342 1HH1 ARG A 140     -14.857  19.657 -16.793  1.00  2.530          H  
ATOM   2343 2HH1 ARG A 140     -15.753  20.977 -16.082  1.00  2.530          H  
ATOM   2344 1HH2 ARG A 140     -12.896  22.771 -15.095  1.00  2.530          H  
ATOM   2345 2HH2 ARG A 140     -14.643  22.744 -15.123  1.00  2.530          H  
ATOM   2346  N   GLN A 141     -11.553  18.199 -21.345  1.00  1.640          N  
ATOM   2347  CA  GLN A 141     -10.568  18.686 -22.346  1.00  2.120          C  
ATOM   2348  C   GLN A 141      -9.291  17.869 -22.410  1.00  2.550          C  
ATOM   2349  O   GLN A 141      -8.194  18.423 -22.435  1.00  3.160          O  
ATOM   2350  CB  GLN A 141     -10.265  20.190 -22.205  1.00  2.780          C  
ATOM   2351  CG  GLN A 141     -11.440  21.106 -22.483  1.00  2.780          C  
ATOM   2352  CD  GLN A 141     -11.837  21.104 -23.947  1.00  2.780          C  
ATOM   2353  OE1 GLN A 141     -11.052  21.459 -24.831  1.00  2.780          O  
ATOM   2354  NE2 GLN A 141     -13.072  20.699 -24.215  1.00  2.780          N  
ATOM   2355  H   GLN A 141     -12.491  18.133 -21.717  1.00  1.970          H  
ATOM   2356  HA  GLN A 141     -11.032  18.580 -23.325  1.00  2.540          H  
ATOM   2357 1HB  GLN A 141      -9.935  20.439 -21.229  1.00  3.330          H  
ATOM   2358 2HB  GLN A 141      -9.462  20.465 -22.889  1.00  3.330          H  
ATOM   2359 1HG  GLN A 141     -12.292  20.784 -21.889  1.00  3.330          H  
ATOM   2360 2HG  GLN A 141     -11.154  22.124 -22.207  1.00  3.330          H  
ATOM   2361 1HE2 GLN A 141     -13.395  20.675 -25.163  1.00  3.330          H  
ATOM   2362 2HE2 GLN A 141     -13.688  20.427 -23.475  1.00  3.330          H  
ATOM   2363  N   GLY A 142      -9.437  16.552 -22.528  1.00  2.650          N  
ATOM   2364  CA  GLY A 142      -8.317  15.606 -22.476  1.00  3.450          C  
ATOM   2365  C   GLY A 142      -7.305  15.621 -23.615  1.00  3.880          C  
ATOM   2366  O   GLY A 142      -7.166  14.650 -24.363  1.00  4.350          O  
ATOM   2367  H   GLY A 142     -10.376  16.184 -22.573  1.00  3.180          H  
ATOM   2368 1HA  GLY A 142      -7.778  15.772 -21.541  1.00  4.140          H  
ATOM   2369 2HA  GLY A 142      -8.730  14.604 -22.411  1.00  4.140          H  
ATOM   2370  N   GLN A 143      -6.578  16.718 -23.707  1.00  4.050          N  
ATOM   2371  CA  GLN A 143      -5.514  16.927 -24.668  1.00  4.860          C  
ATOM   2372  C   GLN A 143      -4.180  16.554 -24.045  1.00  5.200          C  
ATOM   2373  O   GLN A 143      -4.033  16.525 -22.823  1.00  5.480          O  
ATOM   2374  CB  GLN A 143      -5.494  18.382 -25.133  1.00  6.480          C  
ATOM   2375  CG  GLN A 143      -6.755  18.816 -25.838  1.00  6.480          C  
ATOM   2376  CD  GLN A 143      -6.951  18.027 -27.101  1.00  6.480          C  
ATOM   2377  OE1 GLN A 143      -6.026  17.932 -27.913  1.00  6.480          O  
ATOM   2378  NE2 GLN A 143      -8.129  17.459 -27.287  1.00  6.480          N  
ATOM   2379  H   GLN A 143      -6.812  17.464 -23.055  1.00  4.860          H  
ATOM   2380  HA  GLN A 143      -5.676  16.275 -25.527  1.00  5.830          H  
ATOM   2381 1HB  GLN A 143      -5.362  19.030 -24.266  1.00  7.780          H  
ATOM   2382 2HB  GLN A 143      -4.648  18.545 -25.797  1.00  7.780          H  
ATOM   2383 1HG  GLN A 143      -7.609  18.639 -25.183  1.00  7.780          H  
ATOM   2384 2HG  GLN A 143      -6.686  19.874 -26.091  1.00  7.780          H  
ATOM   2385 1HE2 GLN A 143      -8.300  16.921 -28.115  1.00  7.780          H  
ATOM   2386 2HE2 GLN A 143      -8.853  17.563 -26.607  1.00  7.780          H  
ATOM   2387  N   ASP A 144      -3.190  16.252 -24.867  1.00  5.480          N  
ATOM   2388  CA  ASP A 144      -1.879  15.938 -24.314  1.00  5.960          C  
ATOM   2389  C   ASP A 144      -1.346  17.123 -23.508  1.00  5.720          C  
ATOM   2390  O   ASP A 144      -1.489  18.277 -23.922  1.00  5.910          O  
ATOM   2391  CB  ASP A 144      -0.891  15.589 -25.422  1.00  8.150          C  
ATOM   2392  CG  ASP A 144      -1.183  14.242 -26.112  1.00  8.150          C  
ATOM   2393  OD1 ASP A 144      -2.013  13.471 -25.641  1.00  8.150          O  
ATOM   2394  OD2 ASP A 144      -0.565  13.999 -27.113  1.00  8.150          O  
ATOM   2395  H   ASP A 144      -3.341  16.245 -25.868  1.00  6.580          H  
ATOM   2396  HA  ASP A 144      -1.978  15.083 -23.645  1.00  7.150          H  
ATOM   2397 1HB  ASP A 144      -0.905  16.377 -26.174  1.00  9.780          H  
ATOM   2398 2HB  ASP A 144       0.119  15.563 -25.005  1.00  9.780          H  
ATOM   2399  N   GLY A 145      -0.691  16.838 -22.381  1.00  5.590          N  
ATOM   2400  CA  GLY A 145      -0.123  17.896 -21.555  1.00  5.510          C  
ATOM   2401  C   GLY A 145       1.270  18.291 -22.024  1.00  5.540          C  
ATOM   2402  O   GLY A 145       1.723  17.857 -23.084  1.00  6.130          O  
ATOM   2403  H   GLY A 145      -0.611  15.875 -22.086  1.00  6.710          H  
ATOM   2404 1HA  GLY A 145      -0.778  18.766 -21.581  1.00  6.610          H  
ATOM   2405 2HA  GLY A 145      -0.078  17.559 -20.519  1.00  6.610          H  
ATOM   2406  N   THR A 146       1.963  19.089 -21.208  1.00  5.140          N  
ATOM   2407  CA  THR A 146       3.285  19.588 -21.565  1.00  5.420          C  
ATOM   2408  C   THR A 146       4.433  18.980 -20.761  1.00  5.160          C  
ATOM   2409  O   THR A 146       5.596  19.119 -21.146  1.00  5.270          O  
ATOM   2410  CB  THR A 146       3.313  21.116 -21.394  1.00  7.480          C  
ATOM   2411  OG1 THR A 146       3.045  21.447 -20.018  1.00  7.480          O  
ATOM   2412  CG2 THR A 146       2.241  21.743 -22.275  1.00  7.480          C  
ATOM   2413  H   THR A 146       1.544  19.412 -20.347  1.00  6.170          H  
ATOM   2414  HA  THR A 146       3.461  19.359 -22.616  1.00  6.500          H  
ATOM   2415  HB  THR A 146       4.292  21.503 -21.674  1.00  8.970          H  
ATOM   2416  HG1 THR A 146       3.841  21.302 -19.488  1.00  8.970          H  
ATOM   2417 1HG2 THR A 146       2.258  22.824 -22.151  1.00  8.970          H  
ATOM   2418 2HG2 THR A 146       2.438  21.491 -23.317  1.00  8.970          H  
ATOM   2419 3HG2 THR A 146       1.261  21.366 -21.995  1.00  8.970          H  
ATOM   2420  N   GLU A 147       4.123  18.328 -19.640  1.00  5.120          N  
ATOM   2421  CA  GLU A 147       5.152  17.742 -18.788  1.00  5.080          C  
ATOM   2422  C   GLU A 147       4.722  16.335 -18.352  1.00  4.910          C  
ATOM   2423  O   GLU A 147       3.521  16.068 -18.283  1.00  4.890          O  
ATOM   2424  CB  GLU A 147       5.426  18.611 -17.547  1.00  7.130          C  
ATOM   2425  CG  GLU A 147       6.012  19.998 -17.841  1.00  7.130          C  
ATOM   2426  CD  GLU A 147       6.381  20.770 -16.586  1.00  7.130          C  
ATOM   2427  OE1 GLU A 147       6.176  20.249 -15.517  1.00  7.130          O  
ATOM   2428  OE2 GLU A 147       6.863  21.878 -16.706  1.00  7.130          O  
ATOM   2429  H   GLU A 147       3.157  18.236 -19.362  1.00  6.140          H  
ATOM   2430  HA  GLU A 147       6.061  17.709 -19.370  1.00  6.100          H  
ATOM   2431 1HB  GLU A 147       4.493  18.759 -17.004  1.00  8.550          H  
ATOM   2432 2HB  GLU A 147       6.108  18.092 -16.875  1.00  8.550          H  
ATOM   2433 1HG  GLU A 147       6.901  19.879 -18.461  1.00  8.550          H  
ATOM   2434 2HG  GLU A 147       5.290  20.572 -18.406  1.00  8.550          H  
ATOM   2435  N   PRO A 148       5.666  15.413 -18.087  1.00  5.060          N  
ATOM   2436  CA  PRO A 148       5.440  14.099 -17.508  1.00  5.140          C  
ATOM   2437  C   PRO A 148       4.761  14.226 -16.157  1.00  4.900          C  
ATOM   2438  O   PRO A 148       5.045  15.169 -15.417  1.00  5.130          O  
ATOM   2439  CB  PRO A 148       6.871  13.581 -17.326  1.00  7.710          C  
ATOM   2440  CG  PRO A 148       7.684  14.295 -18.362  1.00  7.710          C  
ATOM   2441  CD  PRO A 148       7.078  15.660 -18.468  1.00  7.710          C  
ATOM   2442  HA  PRO A 148       4.853  13.475 -18.196  1.00  6.170          H  
ATOM   2443 1HB  PRO A 148       7.182  13.803 -16.335  1.00  9.250          H  
ATOM   2444 2HB  PRO A 148       6.923  12.515 -17.406  1.00  9.250          H  
ATOM   2445 1HG  PRO A 148       8.736  14.334 -18.052  1.00  9.250          H  
ATOM   2446 2HG  PRO A 148       7.657  13.732 -19.311  1.00  9.250          H  
ATOM   2447 1HD  PRO A 148       7.560  16.373 -17.786  1.00  9.250          H  
ATOM   2448 2HD  PRO A 148       7.172  15.948 -19.523  1.00  9.250          H  
ATOM   2449  N   SER A 149       3.882  13.291 -15.815  1.00  4.830          N  
ATOM   2450  CA  SER A 149       3.278  13.340 -14.496  1.00  4.640          C  
ATOM   2451  C   SER A 149       4.407  13.164 -13.511  1.00  4.710          C  
ATOM   2452  O   SER A 149       5.277  12.322 -13.741  1.00  5.150          O  
ATOM   2453  CB  SER A 149       2.270  12.222 -14.324  1.00  6.570          C  
ATOM   2454  OG  SER A 149       1.210  12.358 -15.225  1.00  6.570          O  
ATOM   2455  H   SER A 149       3.628  12.550 -16.451  1.00  5.800          H  
ATOM   2456  HA  SER A 149       2.803  14.310 -14.342  1.00  5.570          H  
ATOM   2457 1HB  SER A 149       2.761  11.260 -14.472  1.00  7.890          H  
ATOM   2458 2HB  SER A 149       1.896  12.246 -13.308  1.00  7.890          H  
ATOM   2459  HG  SER A 149       0.627  11.597 -15.102  1.00  7.890          H  
ATOM   2460  N   SER A 150       4.415  13.938 -12.422  1.00  4.670          N  
ATOM   2461  CA  SER A 150       5.477  13.806 -11.426  1.00  4.970          C  
ATOM   2462  C   SER A 150       6.833  13.778 -12.127  1.00  4.640          C  
ATOM   2463  O   SER A 150       7.668  12.921 -11.854  1.00  4.650          O  
ATOM   2464  CB  SER A 150       5.260  12.561 -10.583  1.00  6.840          C  
ATOM   2465  OG  SER A 150       4.046  12.640  -9.876  1.00  6.840          O  
ATOM   2466  H   SER A 150       3.678  14.612 -12.284  1.00  5.600          H  
ATOM   2467  HA  SER A 150       5.451  14.676 -10.770  1.00  5.960          H  
ATOM   2468 1HB  SER A 150       5.250  11.682 -11.221  1.00  8.210          H  
ATOM   2469 2HB  SER A 150       6.084  12.446  -9.884  1.00  8.210          H  
ATOM   2470  HG  SER A 150       3.946  11.795  -9.434  1.00  8.210          H  
ATOM   2471  N   ALA A 151       7.064  14.756 -13.002  1.00  4.790          N  
ATOM   2472  CA  ALA A 151       8.252  14.771 -13.832  1.00  5.010          C  
ATOM   2473  C   ALA A 151       9.524  14.675 -13.038  1.00  5.310          C  
ATOM   2474  O   ALA A 151       9.675  15.255 -11.962  1.00  5.880          O  
ATOM   2475  CB  ALA A 151       8.288  16.028 -14.685  1.00  6.930          C  
ATOM   2476  H   ALA A 151       6.348  15.460 -13.134  1.00  5.750          H  
ATOM   2477  HA  ALA A 151       8.213  13.895 -14.468  1.00  6.010          H  
ATOM   2478 1HB  ALA A 151       9.168  16.005 -15.329  1.00  8.310          H  
ATOM   2479 2HB  ALA A 151       7.390  16.081 -15.295  1.00  8.310          H  
ATOM   2480 3HB  ALA A 151       8.336  16.902 -14.041  1.00  8.310          H  
ATOM   2481  N   LEU A 152      10.445  13.932 -13.628  1.00  5.310          N  
ATOM   2482  CA  LEU A 152      11.758  13.642 -13.105  1.00  6.010          C  
ATOM   2483  C   LEU A 152      12.547  14.918 -12.865  1.00  6.560          C  
ATOM   2484  O   LEU A 152      12.605  15.796 -13.728  1.00  6.790          O  
ATOM   2485  CB  LEU A 152      12.488  12.764 -14.142  1.00  8.130          C  
ATOM   2486  CG  LEU A 152      13.816  12.106 -13.773  1.00  8.130          C  
ATOM   2487  CD1 LEU A 152      13.588  11.034 -12.704  1.00  8.130          C  
ATOM   2488  CD2 LEU A 152      14.406  11.464 -15.018  1.00  8.130          C  
ATOM   2489  H   LEU A 152      10.194  13.506 -14.504  1.00  6.370          H  
ATOM   2490  HA  LEU A 152      11.640  13.115 -12.163  1.00  7.210          H  
ATOM   2491 1HB  LEU A 152      11.827  11.981 -14.446  1.00  9.760          H  
ATOM   2492 2HB  LEU A 152      12.684  13.390 -15.013  1.00  9.760          H  
ATOM   2493  HG  LEU A 152      14.508  12.858 -13.393  1.00  9.760          H  
ATOM   2494 1HD1 LEU A 152      14.535  10.559 -12.463  1.00  9.760          H  
ATOM   2495 2HD1 LEU A 152      13.174  11.475 -11.804  1.00  9.760          H  
ATOM   2496 3HD1 LEU A 152      12.896  10.278 -13.087  1.00  9.760          H  
ATOM   2497 1HD2 LEU A 152      15.345  11.002 -14.763  1.00  9.760          H  
ATOM   2498 2HD2 LEU A 152      13.720  10.711 -15.404  1.00  9.760          H  
ATOM   2499 3HD2 LEU A 152      14.574  12.231 -15.776  1.00  9.760          H  
ATOM   2500  N   SER A 153      13.150  15.004 -11.682  1.00  7.070          N  
ATOM   2501  CA  SER A 153      13.973  16.136 -11.275  1.00  7.840          C  
ATOM   2502  C   SER A 153      15.169  16.332 -12.177  1.00  8.190          C  
ATOM   2503  O   SER A 153      15.762  15.367 -12.653  1.00  8.370          O  
ATOM   2504  CB  SER A 153      14.477  15.972  -9.860  1.00 10.670          C  
ATOM   2505  OG  SER A 153      15.388  17.003  -9.548  1.00 10.670          O  
ATOM   2506  H   SER A 153      13.027  14.241 -11.035  1.00  8.480          H  
ATOM   2507  HA  SER A 153      13.357  17.036 -11.324  1.00  9.410          H  
ATOM   2508 1HB  SER A 153      13.638  15.998  -9.167  1.00 12.800          H  
ATOM   2509 2HB  SER A 153      14.968  15.003  -9.754  1.00 12.800          H  
ATOM   2510  HG  SER A 153      15.585  16.898  -8.607  1.00 12.800          H  
ATOM   2511  N   GLY A 154      15.569  17.585 -12.382  1.00  8.550          N  
ATOM   2512  CA  GLY A 154      16.753  17.900 -13.186  1.00  9.160          C  
ATOM   2513  C   GLY A 154      18.035  17.294 -12.597  1.00  9.210          C  
ATOM   2514  O   GLY A 154      19.051  17.177 -13.281  1.00  9.580          O  
ATOM   2515  H   GLY A 154      15.034  18.335 -11.967  1.00 10.260          H  
ATOM   2516 1HA  GLY A 154      16.607  17.524 -14.199  1.00 10.990          H  
ATOM   2517 2HA  GLY A 154      16.861  18.980 -13.259  1.00 10.990          H  
ATOM   2518  N   ALA A 155      17.993  16.945 -11.308  1.00  9.050          N  
ATOM   2519  CA  ALA A 155      19.115  16.332 -10.608  1.00  9.310          C  
ATOM   2520  C   ALA A 155      19.148  14.803 -10.775  1.00  8.960          C  
ATOM   2521  O   ALA A 155      20.051  14.144 -10.254  1.00  9.260          O  
ATOM   2522  CB  ALA A 155      19.045  16.674  -9.131  1.00 12.930          C  
ATOM   2523  H   ALA A 155      17.119  17.083 -10.804  1.00 10.860          H  
ATOM   2524  HA  ALA A 155      20.034  16.735 -11.030  1.00 11.170          H  
ATOM   2525 1HB  ALA A 155      19.903  16.240  -8.619  1.00 15.520          H  
ATOM   2526 2HB  ALA A 155      19.055  17.756  -9.006  1.00 15.520          H  
ATOM   2527 3HB  ALA A 155      18.127  16.265  -8.716  1.00 15.520          H  
ATOM   2528  N   SER A 156      18.146  14.243 -11.450  1.00  8.600          N  
ATOM   2529  CA  SER A 156      17.992  12.805 -11.643  1.00  8.560          C  
ATOM   2530  C   SER A 156      18.147  12.399 -13.108  1.00  8.780          C  
ATOM   2531  O   SER A 156      18.255  13.238 -14.003  1.00  8.900          O  
ATOM   2532  CB  SER A 156      16.653  12.332 -11.101  1.00 12.000          C  
ATOM   2533  OG  SER A 156      16.565  12.495  -9.706  1.00 12.000          O  
ATOM   2534  H   SER A 156      17.439  14.835 -11.885  1.00 10.320          H  
ATOM   2535  HA  SER A 156      18.775  12.301 -11.076  1.00 10.270          H  
ATOM   2536 1HB  SER A 156      15.864  12.904 -11.572  1.00 14.400          H  
ATOM   2537 2HB  SER A 156      16.503  11.290 -11.356  1.00 14.400          H  
ATOM   2538  HG  SER A 156      15.732  12.103  -9.446  1.00 14.400          H  
ATOM   2539  N   SER A 157      18.174  11.093 -13.354  1.00  9.100          N  
ATOM   2540  CA  SER A 157      18.322  10.557 -14.702  1.00  9.570          C  
ATOM   2541  C   SER A 157      17.589   9.254 -14.906  1.00  9.770          C  
ATOM   2542  O   SER A 157      17.464   8.438 -13.996  1.00 10.010          O  
ATOM   2543  CB  SER A 157      19.770  10.335 -15.051  1.00 13.210          C  
ATOM   2544  OG  SER A 157      19.860   9.713 -16.309  1.00 13.210          O  
ATOM   2545  H   SER A 157      18.096  10.446 -12.580  1.00 10.920          H  
ATOM   2546  HA  SER A 157      17.910  11.285 -15.403  1.00 11.480          H  
ATOM   2547 1HB  SER A 157      20.293  11.291 -15.070  1.00 15.850          H  
ATOM   2548 2HB  SER A 157      20.245   9.707 -14.290  1.00 15.850          H  
ATOM   2549  HG  SER A 157      20.802   9.696 -16.521  1.00 15.850          H  
ATOM   2550  N   THR A 158      17.143   9.025 -16.135  1.00  9.840          N  
ATOM   2551  CA  THR A 158      16.434   7.806 -16.499  1.00 10.240          C  
ATOM   2552  C   THR A 158      17.360   6.599 -16.547  1.00 10.760          C  
ATOM   2553  O   THR A 158      16.920   5.453 -16.654  1.00 10.970          O  
ATOM   2554  CB  THR A 158      15.747   7.962 -17.861  1.00 14.180          C  
ATOM   2555  OG1 THR A 158      16.737   8.288 -18.843  1.00 14.180          O  
ATOM   2556  CG2 THR A 158      14.681   9.048 -17.831  1.00 14.180          C  
ATOM   2557  H   THR A 158      17.305   9.718 -16.855  1.00 11.810          H  
ATOM   2558  HA  THR A 158      15.690   7.618 -15.737  1.00 12.290          H  
ATOM   2559  HB  THR A 158      15.294   7.018 -18.120  1.00 17.010          H  
ATOM   2560  HG1 THR A 158      16.358   8.206 -19.727  1.00 17.010          H  
ATOM   2561 1HG2 THR A 158      14.220   9.114 -18.816  1.00 17.010          H  
ATOM   2562 2HG2 THR A 158      13.929   8.804 -17.101  1.00 17.010          H  
ATOM   2563 3HG2 THR A 158      15.132  10.002 -17.577  1.00 17.010          H  
ATOM   2564  N   LYS A 159      18.660   6.859 -16.483  1.00 11.180          N  
ATOM   2565  CA  LYS A 159      19.657   5.808 -16.486  1.00 11.870          C  
ATOM   2566  C   LYS A 159      19.966   5.325 -15.070  1.00 12.310          C  
ATOM   2567  O   LYS A 159      20.773   4.408 -14.897  1.00 12.760          O  
ATOM   2568  CB  LYS A 159      20.944   6.286 -17.162  1.00 16.340          C  
ATOM   2569  CG  LYS A 159      20.800   6.582 -18.655  1.00 16.340          C  
ATOM   2570  CD  LYS A 159      22.127   7.029 -19.270  1.00 16.340          C  
ATOM   2571  CE  LYS A 159      21.990   7.308 -20.769  1.00 16.340          C  
ATOM   2572  NZ  LYS A 159      23.276   7.775 -21.371  1.00 16.340          N  
ATOM   2573  H   LYS A 159      18.952   7.834 -16.420  1.00 13.420          H  
ATOM   2574  HA  LYS A 159      19.263   4.961 -17.049  1.00 14.240          H  
ATOM   2575 1HB  LYS A 159      21.289   7.194 -16.667  1.00 19.610          H  
ATOM   2576 2HB  LYS A 159      21.719   5.532 -17.038  1.00 19.610          H  
ATOM   2577 1HG  LYS A 159      20.451   5.683 -19.165  1.00 19.610          H  
ATOM   2578 2HG  LYS A 159      20.053   7.366 -18.795  1.00 19.610          H  
ATOM   2579 1HD  LYS A 159      22.470   7.937 -18.771  1.00 19.610          H  
ATOM   2580 2HD  LYS A 159      22.875   6.250 -19.122  1.00 19.610          H  
ATOM   2581 1HE  LYS A 159      21.676   6.395 -21.273  1.00 19.610          H  
ATOM   2582 2HE  LYS A 159      21.230   8.075 -20.920  1.00 19.610          H  
ATOM   2583 1HZ  LYS A 159      23.143   7.947 -22.358  1.00 19.610          H  
ATOM   2584 2HZ  LYS A 159      23.573   8.630 -20.920  1.00 19.610          H  
ATOM   2585 3HZ  LYS A 159      23.986   7.067 -21.248  1.00 19.610          H  
ATOM   2586  N   GLU A 160      19.371   5.964 -14.052  1.00 12.340          N  
ATOM   2587  CA  GLU A 160      19.618   5.585 -12.669  1.00 12.800          C  
ATOM   2588  C   GLU A 160      18.305   5.318 -11.921  1.00 12.570          C  
ATOM   2589  O   GLU A 160      17.692   6.259 -11.416  1.00 12.090          O  
ATOM   2590  CB  GLU A 160      20.409   6.685 -11.948  1.00 17.740          C  
ATOM   2591  CG  GLU A 160      21.824   6.921 -12.500  1.00 17.740          C  
ATOM   2592  CD  GLU A 160      22.608   7.981 -11.741  1.00 17.740          C  
ATOM   2593  OE1 GLU A 160      22.051   8.597 -10.862  1.00 17.740          O  
ATOM   2594  OE2 GLU A 160      23.764   8.165 -12.045  1.00 17.740          O  
ATOM   2595  H   GLU A 160      18.698   6.717 -14.228  1.00 14.810          H  
ATOM   2596  HA  GLU A 160      20.236   4.693 -12.654  1.00 15.360          H  
ATOM   2597 1HB  GLU A 160      19.862   7.628 -12.027  1.00 21.280          H  
ATOM   2598 2HB  GLU A 160      20.491   6.440 -10.890  1.00 21.280          H  
ATOM   2599 1HG  GLU A 160      22.372   5.980 -12.470  1.00 21.280          H  
ATOM   2600 2HG  GLU A 160      21.742   7.223 -13.543  1.00 21.280          H  
ATOM   2601  N   PRO A 161      17.832   4.065 -11.831  1.00 13.090          N  
ATOM   2602  CA  PRO A 161      16.608   3.705 -11.152  1.00 13.140          C  
ATOM   2603  C   PRO A 161      16.748   4.127  -9.685  1.00 12.960          C  
ATOM   2604  O   PRO A 161      17.875   4.130  -9.187  1.00 13.100          O  
ATOM   2605  CB  PRO A 161      16.556   2.183 -11.311  1.00 19.710          C  
ATOM   2606  CG  PRO A 161      17.394   1.905 -12.544  1.00 19.710          C  
ATOM   2607  CD  PRO A 161      18.500   2.947 -12.505  1.00 19.710          C  
ATOM   2608  HA  PRO A 161      15.787   4.178 -11.686  1.00 15.770          H  
ATOM   2609 1HB  PRO A 161      16.949   1.699 -10.399  1.00 23.650          H  
ATOM   2610 2HB  PRO A 161      15.516   1.851 -11.417  1.00 23.650          H  
ATOM   2611 1HG  PRO A 161      17.779   0.873 -12.524  1.00 23.650          H  
ATOM   2612 2HG  PRO A 161      16.772   1.995 -13.451  1.00 23.650          H  
ATOM   2613 1HD  PRO A 161      19.358   2.593 -11.910  1.00 23.650          H  
ATOM   2614 2HD  PRO A 161      18.778   3.204 -13.535  1.00 23.650          H  
ATOM   2615  N   PRO A 162      15.660   4.513  -8.998  1.00 12.840          N  
ATOM   2616  CA  PRO A 162      15.607   4.851  -7.590  1.00 12.590          C  
ATOM   2617  C   PRO A 162      16.017   3.642  -6.762  1.00 13.050          C  
ATOM   2618  O   PRO A 162      15.972   2.511  -7.259  1.00 13.650          O  
ATOM   2619  CB  PRO A 162      14.125   5.201  -7.379  1.00 18.880          C  
ATOM   2620  CG  PRO A 162      13.616   5.560  -8.722  1.00 18.880          C  
ATOM   2621  CD  PRO A 162      14.372   4.697  -9.683  1.00 18.880          C  
ATOM   2622  HA  PRO A 162      16.263   5.710  -7.389  1.00 15.110          H  
ATOM   2623 1HB  PRO A 162      13.590   4.362  -6.976  1.00 22.660          H  
ATOM   2624 2HB  PRO A 162      14.027   6.018  -6.650  1.00 22.660          H  
ATOM   2625 1HG  PRO A 162      12.540   5.355  -8.753  1.00 22.660          H  
ATOM   2626 2HG  PRO A 162      13.746   6.632  -8.917  1.00 22.660          H  
ATOM   2627 1HD  PRO A 162      13.875   3.735  -9.832  1.00 22.660          H  
ATOM   2628 2HD  PRO A 162      14.460   5.297 -10.587  1.00 22.660          H  
ATOM   2629  N   ALA A 163      16.426   3.879  -5.523  1.00 12.940          N  
ATOM   2630  CA  ALA A 163      16.788   2.799  -4.616  1.00 13.510          C  
ATOM   2631  C   ALA A 163      16.641   3.262  -3.180  1.00 14.050          C  
ATOM   2632  O   ALA A 163      16.773   2.466  -2.252  1.00 14.560          O  
ATOM   2633  OXT ALA A 163      16.223   4.398  -2.959  1.00 20.270          O  
ATOM   2634  CB  ALA A 163      18.208   2.333  -4.877  1.00 17.900          C  
ATOM   2635  H   ALA A 163      16.470   4.831  -5.184  1.00 15.530          H  
ATOM   2636  HA  ALA A 163      16.104   1.966  -4.780  1.00 16.210          H  
ATOM   2637 1HB  ALA A 163      18.451   1.515  -4.198  1.00 21.480          H  
ATOM   2638 2HB  ALA A 163      18.290   1.987  -5.909  1.00 21.480          H  
ATOM   2639 3HB  ALA A 163      18.898   3.157  -4.714  1.00 21.480          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 -947.49 106.815 724.356 -62.2157 20.8551 41.0107 372.735 -395.223 -1.00166 -6.80654 -320.682 -37.9483 -139.861 -3.39405 -11.7916 -17.4806 0 3.67464 10.7557 90.7528 133.745 -23.7393 21.7838 -22.3537 33.6224 109.751 -320.13
ASN:NtermProteinFull_1 -4.91681 0.83791 3.12105 -0.20631 0.06221 0.34142 1.64074 -1.73167 -0.04853 -0.16267 -0.00457 0.24289 0 0 0 0 0 0.02794 0.00018 0 1.67742 0 0 -0.93687 0 1.30613 1.25044
PRO_2 -3.74368 0.4964 1.91486 -0.0678 0 0.04184 1.06143 -0.95681 -0 -0 -0.16263 0.60101 0 0 0 0 0 -0.13442 0.00102 0.1879 0 -0.35572 0 -2.4119 0.06627 1.55642 -1.90583
SER_3 -3.62991 0.8282 4.48356 -0.02128 0 0.05297 1.86833 -2.04151 -0.04853 -0.16267 -0.55594 -0.63856 0 0 0 0 0 0.68555 0.03359 0.47772 0 0.25808 0.62957 -0.77834 5.81537 1.75129 9.00749
PRO_4 -6.5292 1.04067 3.80088 -0.06834 0 0.0432 2.10796 -2.0448 -0.01461 -0.12503 -1.34094 0.60375 0 0 0 0 0 -0.09028 0.13822 0.1634 0 -0.43 0 -2.4119 5.88579 2.00398 2.73273
LEU_5 -8.28327 1.09343 4.5374 -0.71058 0.36092 0.28446 2.47749 -3.05897 -0 -0 -2.45134 0.14074 0 0 0 0 0 0.01578 0.00476 0.80524 0 -0.20477 0 0.18072 0.14426 0.84059 -3.82314
GLN_6 -2.79362 0.10937 3.47236 -0.85163 0.11413 0.90861 1.42512 -1.63535 -0 -0 -0.81702 -0.91318 0 0 0 0 0 -0.02949 0.00081 0 2.8299 -0.22436 0 -0.18838 -0.17803 0.42444 1.65368
GLN_7 -4.90123 0.38658 3.61801 -0.28265 0.06132 0.22249 1.58043 -1.89678 -0.01069 -0.11108 -1.21744 -0.50044 0 0 0 0 0 -0.0013 0.05268 0 2.76583 -0.07737 0 -0.18838 -0.28317 0.37081 -0.41239
PHE_8 -5.91272 0.47195 3.43786 -0.63904 0.04038 0.36938 2.06706 -1.99725 -0 -0 -0.92218 0.20702 0 0 0 0 0 0.01546 0.02154 0 2.11677 -0.05265 0 1.0402 0.16197 0.69549 1.12124
GLY_9 -2.10443 0.07871 2.32528 -5e-05 0 0 1.24759 -1.22591 -0.00392 -0.01395 -1.30438 -0.38983 0 0 0 0 0 -0.13122 0 0 0 -1.4215 0 0.83697 -0.27255 0.56235 -1.81685
ARG_10 -6.13454 0.62399 4.23714 -0.61485 0.08893 0.41217 2.43905 -2.12089 -0 -0 -1.88909 0.65295 0 0 0 0 0 0.00558 0.13618 1.99736 0 -0.03099 0 -1.2888 -0.80949 0.4962 -1.79908
ALA_11 -5.78764 1.4255 3.29677 -0.0225 0 0 2.59921 -2.34642 -0 -0 -2.21846 -0.32382 0 0 -0.63819 0 0 -0.0188 0 0 0 -0.33006 0 1.8394 0.36383 1.8255 -0.33569
PRO_12 -3.72877 0.7928 2.33756 -0.07729 2e-05 0.04631 1.09893 -1.19051 -0 -0 -1.03346 0.62616 0 0 0 0 0 -0.17162 0.0041 0.45391 0 -0.48861 0 -2.4119 0.42242 1.73206 -1.5879
ILE_13 -9.19673 1.0462 4.25928 -0.48455 0.37375 0.09287 3.38026 -3.18011 -0.00066 -0.00646 -1.59361 -0.04085 0 0 0 0 0 -0.0095 0.19833 0.61977 0 -0.49993 0 0.73287 -0.18084 0.72712 -3.76279
LYS_14 -7.29438 0.62736 5.0501 -0.4388 0.07038 0.25571 2.24027 -2.64693 -0 -0 -1.3131 -0.20308 0 0 0 0 0 -0.01002 0.11299 2.03931 0 -0.02573 0 -1.5107 -0.14731 0.61809 -2.57583
GLN_15 -8.88901 0.83313 6.39677 -0.26584 0.02461 0.21328 3.883 -3.61025 -0.02484 -0.13561 -3.76452 -0.41646 0 0 0 -1.26805 0 0.00636 0.00425 0 3.24309 0.00343 0 -0.18838 -0.24033 0.52333 -3.67203
ALA_16 -4.47113 0.20625 4.3797 -0.02291 0 0 2.49449 -2.51932 -0 -0 -1.99596 -0.36286 0 0 0 0 0 -0.05343 0 0 0 -0.38883 0 1.8394 -0.35961 0.48594 -0.76828
ILE_17 -8.16297 1.06102 4.51577 -0.51457 0.42528 0.09909 2.70517 -2.78814 -0 -0 -2.12037 0.10777 0 0 0 0 0 -0.06796 0.07249 0.45879 0 -0.47315 0 0.73287 -0.20812 0.35396 -3.80305
LEU_18 -8.45462 0.7079 4.51834 -0.49241 0.2339 0.12226 2.93924 -2.94945 -0.00066 -0.00646 -2.23693 0.21478 0 0 0 0 0 -0.01863 0.10494 0.31592 0 -0.2896 0 0.18072 -0.0726 0.50194 -4.68143
VAL_19 -6.32689 0.58593 4.71098 -0.31589 0.19487 0.0725 2.6893 -2.89936 -0 -0 -2.58249 -0.22695 0 0 0 0 0 0.05668 0.00514 0.07481 0 -0.291 0 1.9342 -0.23177 0.53372 -2.01622
PHE_20 -5.79034 0.28557 5.28258 -1.09787 0.15959 0.47422 2.4016 -2.78618 -0.0025 -0.01774 -2.99283 0.03288 0 0 0 0 0 -0.0017 0.11908 0 1.7855 -0.48783 0 1.0402 -0.02469 0.52346 -1.09701
VAL_21 -6.51048 0.77749 4.38477 -0.30619 0.17977 0.06735 2.57162 -2.74738 -0 -0 -2.04076 -0.08234 0 0 0 0 0 0.02774 0.0228 0.12801 0 -0.19874 0 1.9342 -0.05714 0.42515 -1.42415
ILE_22 -10.1536 1.8289 3.88469 -0.50552 0.36348 0.10047 2.89241 -3.28428 -0.00865 -0.05427 -2.32945 0.11492 0 0 0 0 0 -0.01942 0.24305 0.47538 0 -0.40162 0 0.73287 -7e-05 0.56407 -5.55658
VAL_23 -5.54576 0.39455 4.60773 -0.31444 0.21006 0.07138 2.64242 -2.60378 -0 -0 -2.4543 -0.14589 0 0 0 0 0 -0.06071 0.00676 0.07022 0 -0.28636 0 1.9342 0.03402 0.5344 -0.90551
TRP_24 -9.71035 0.96385 5.18835 -1.37973 0.14641 0.58253 2.75237 -3.2468 -0 -0 -3.88393 -0.26996 0 0 -0.15273 0 0 0.00161 0.20968 0 1.67079 -0.3172 0 1.6906 -0.02305 0.55008 -5.2275
TRP_25 -9.25685 1.04827 3.98213 -0.97853 0.0529 0.3259 2.32699 -2.97462 -0 -0 -2.45429 -0.44048 0 0 0 0 0 -0.04639 0.13668 0 1.85076 0.03179 0 1.6906 -0.07866 0.60668 -4.17713
VAL_26 -6.62321 0.73691 4.25552 -0.30607 0.18219 0.06702 2.87077 -2.77867 -0 -0 -2.08883 -0.09015 0 0 0 0 0 -0.04735 0.00043 0.04712 0 -0.40834 0 1.9342 -0.06248 0.44018 -1.87075
LEU_27 -6.0515 0.47429 4.63797 -0.50691 0.26388 0.12874 2.28971 -2.49032 -0.00865 -0.05427 -1.69976 0.21562 0 0 0 0 0 0.08948 0.00549 0.27087 0 -0.30249 0 0.18072 -0.14279 0.45427 -2.24564
TYR_28 -10.262 1.63539 3.88823 -0.67329 0.03801 0.18649 2.99598 -2.91334 -0 -0 -1.89529 -0.32858 0 0 0 0 0 0.11554 0.06856 0 2.07565 -0.24379 0 1.2797 -0.17952 0.94521 -3.26701
GLY_29 -5.30716 0.43663 4.68244 -4e-05 0 0 2.74754 -2.68415 -0 -0 -2.74849 -0.40546 0 0 0 0 0 -0.04367 0 0 0 0.41418 0 0.83697 0.20769 0.93447 -0.92905
VAL_30 -8.19281 1.17278 4.96354 -0.3155 0.2348 0.07222 3.81007 -3.48864 -0 -0 -2.46074 -0.08425 0 0 0 0 0 -0.05283 0.01725 0.10403 0 -0.21995 0 1.9342 0.10692 0.5507 -1.84822
LEU_31 -9.11591 0.88247 4.06818 -0.6403 0.32204 0.21179 3.43973 -2.91911 -0 -0 -2.90362 -0.10509 0 0 0 0 0 0.158 0.18865 1.64299 0 -0.29937 0 0.18072 -0.28426 0.85265 -4.32046
PHE_32 -11.7088 2.07279 3.51544 -0.61135 0.06771 0.28607 3.55401 -3.3007 -0 -0 -2.8987 0.10863 0 0 0 0 0 0.16681 0.01325 0 2.77722 0.0432 0 1.0402 -0.27716 1.19908 -3.95226
MET_33 -7.95789 1.17905 4.18051 -0.89618 0.28844 0.45335 2.08481 -2.39258 -0 -0 -0.98976 -0.54796 0 0 0 0 0 0.03459 0.36412 3.36768 0 -0.1519 0 0.60916 -0.21633 1.04745 0.45658
LEU_34 -6.60452 0.51355 3.47119 -0.67505 0.31379 0.17682 2.22431 -2.20127 -0 -0 -1.39376 0.28051 0 0 -0.52432 0 0 0.03349 0.03971 2.64086 0 -0.27632 0 0.18072 -0.22468 0.64777 -1.3772
CYS_35 -6.10333 0.92736 4.46384 -0.04915 0 0.01639 2.60325 -2.24984 -0 -0 -2.77743 0.0078 0 0 0 0 0 0.04414 0.02922 0.42726 0 0.37486 0 3.6196 -0.13222 1.19023 2.39199
PHE_36 -8.63196 1.25864 3.52396 -0.8131 0.05582 0.28211 1.90391 -2.2585 -0 -0 -1.2149 -0.02199 0 0 0 0 0 -0.07119 0.15855 0 1.999 -0.15042 0 1.0402 0.67999 1.97686 -0.283
GLN_37 -2.61826 0.2497 2.53398 -0.40933 0.08831 0.35984 1.05386 -1.19158 -0 -0 -1.01884 0.0765 0 0 -0.52432 0 0 -0.12435 0.14652 0 3.63867 -0.12798 0 -0.18838 0.62814 1.55597 4.12843
ALA_38 -1.92787 0.77272 2.1128 -0.01953 0 0 1.32958 -1.05902 -0 -0 -0.97414 -0.28182 0 0 0 0 0 0.25206 0 0 0 0.59371 0 1.8394 5.71642 1.88932 10.2436
PRO_39 -4.62268 1.52628 3.67158 -0.1864 0.06459 0.12949 2.05039 -1.61125 -0 -0 -1.7091 0.02239 0 0 0 0 0 0.19896 0.0408 0.16113 0 -0.71673 0 -2.4119 6.1176 2.09549 4.82065
ASP_40 -2.35494 0.51347 3.56562 -0.13121 0.00466 0.46293 1.95623 -1.52859 -0.00684 -0.07045 -3.2089 -0.46613 0 0 -0.70984 0 0 -0.00043 0.03537 0 2.63158 -0.17786 0 -2.3716 5.67899 1.54016 5.36221
VAL_41 -5.00683 0.55973 3.83987 -0.37307 0.32909 0.09216 3.02553 -2.15205 -0 -0 -3.85285 -0.09222 0 0 -0.70984 0 0 0.14667 0.00204 0.81348 0 0.29121 0 1.9342 5.25287 1.12282 5.2228
VAL_42 -8.60423 1.94918 3.57942 -0.33816 0.38096 0.0787 3.12996 -2.67245 -0.00684 -0.07045 -2.86179 -0.40028 0 0 0 0 0 0.36016 0.07307 0.243 0 -0.05949 0 1.9342 5.61183 1.94962 4.27642
PRO_43 -5.96353 1.13238 3.11132 -0.07259 0 0.04422 1.06676 -1.5465 -0.0011 -0.01842 -1.22654 0.6066 0 0 0 0 0 -0.14842 0.02658 0.41323 0 -0.51599 0 -2.4119 5.5832 2.01728 2.09657
GLN_44 -4.48888 0.45668 4.7192 -0.24821 0.03782 0.18244 2.61744 -2.2981 -0 -0 -1.89181 -0.50948 0 0 0 0 0 0.11554 0.0078 0 2.8246 0.02514 0 -0.18838 -0.07958 0.5698 1.85201
TRP_45 -8.7271 0.89135 4.25458 -0.90717 0.02276 0.24865 2.51753 -2.84215 -0.01745 -0.1451 -1.62621 -0.47489 0 0 0 0 0 -0.02789 0.36273 0 2.3873 -0.14502 0 1.6906 -0.01869 0.6953 -1.86087
LEU_46 -9.84217 1.12489 5.19546 -0.73201 0.33877 0.27171 2.78674 -3.23428 -0.00795 -0.07592 -2.46508 0.20579 0 0 0 0 0 -0.0081 0.00516 0.78841 0 -0.18408 0 0.18072 -0.01912 0.72366 -4.94742
GLU_47 -5.96261 0.29567 6.92013 -0.33296 0.06063 0.39784 2.98442 -3.0591 -0.03237 -0.20569 -3.15029 -0.64519 0 0 0 -0.88928 0 -0.04319 0.07265 0 3.3125 -0.17731 0 -2.7348 -0.16584 0.37247 -2.98232
GLN_48 -5.03875 0.17864 5.53969 -0.27684 0.06998 0.22432 2.4176 -2.60414 -0.01149 -0.10659 -3.13604 -0.47522 0 0 0 0 0 -0.0436 0.11862 0 2.723 -0.09469 0 -0.18838 -0.36366 0.2934 -0.77413
LEU_49 -9.12286 1.46453 4.15605 -0.52125 0.30722 0.1215 2.72398 -2.94913 -0 -0 -2.4411 0.2585 0 0 0 0 0 0.107 0.0807 0.41692 0 -0.23429 0 0.18072 -0.15016 0.53871 -5.06297
LEU_50 -7.7706 0.56663 4.36598 -0.4705 0.16359 0.11062 2.61894 -2.90384 -0.00597 -0.03852 -3.05829 0.17694 0 0 0 0 0 0.01466 0.00879 0.32844 0 -0.28861 0 0.18072 -0.18586 0.7329 -5.45398
TRP_51 -7.8157 0.59868 6.62412 -1.43649 0.2135 0.65568 2.83526 -3.44551 -0.00655 -0.03981 -2.62888 -0.22558 0 0 0 0 0 -0.02032 0.08054 0 1.66924 -0.24835 0 1.6906 -0.18164 0.58246 -1.09873
THR_52 -6.36902 0.41867 5.24295 -0.20476 0.11796 0.07422 2.73372 -2.82437 -0.00382 -0.03883 -2.91498 -0.10022 0 0 0 0 0 0.15331 0.04308 0.10425 0 0.05709 2.24191 -1.0874 -0.0121 0.41231 -1.95604
GLY_53 -5.09634 0.59415 4.60798 -5e-05 0 0 2.63919 -2.64112 -0 -0 -2.17856 -0.41414 0 0 0 0 0 -0.07496 0 0 0 0.18426 0 0.83697 0.58087 0.26039 -0.70134
MET_54 -8.58416 0.53137 5.8353 -0.54421 0.29326 0.09015 2.89814 -3.01222 -0 -0 -2.59485 -0.21869 0 0 0 0 0 -0.03112 0.04587 2.24633 0 -0.00151 0 0.60916 0.57298 0.19987 -1.66433
ASP_55 -6.54495 0.76054 8.08932 -0.21642 7e-05 0.70635 3.52913 -3.69577 -0.00382 -0.03883 -6.21382 -0.20591 0 0 0 0 0 0.14564 0.00011 0 3.00127 0.29822 0 -2.3716 0.1844 0.27001 -2.30606
VAL_56 -7.96656 1.09142 3.96655 -0.36088 0.31899 0.08507 2.6648 -2.99295 -0 -0 -2.14563 -0.1135 0 0 0 0 0 0.07751 0.40713 0.84069 0 0.09116 0 1.9342 0.02723 0.78995 -1.28482
VAL_57 -8.97594 1.92658 4.50329 -0.33182 0.3785 0.07527 3.2486 -3.22826 -0 -0 -2.06152 -0.1916 0 0 0 0 0 -0.04145 0.01042 0.06925 0 -0.29159 0 1.9342 -0.21507 1.21393 -1.97721
MET_58 -6.82394 0.53751 5.99178 -0.32353 0.04985 0.09769 2.85451 -3.01115 -0 -0 -2.67972 -0.0676 0 0 0 0 0 0.09428 0.00496 1.74729 0 -0.02586 0 0.60916 -0.10418 0.75121 -0.29772
LYS_59 -5.78027 0.58602 7.48118 -0.34219 0.03546 0.19802 3.5707 -3.35235 -0 -0 -6.64452 0.33924 0 0 0 0 0 0.22859 0.01426 2.34402 0 -0.0045 0 -1.5107 -0.2629 0.46702 -2.63293
LEU_60 -9.74832 1.40801 4.89625 -0.69188 0.21283 0.28966 3.17834 -3.24604 -0.01377 -0.06328 -2.30948 0.08886 0 0 0 0 0 0.05971 0.01301 0.99875 0 -0.26597 0 0.18072 -0.35197 0.67403 -4.69055
SER_61 -5.94304 0.5693 7.22831 -0.02248 0 0.02158 4.17149 -3.36916 -1e-05 -8e-05 -4.22614 -0.35757 0 0 0 -0.62272 0 0.06679 0.00593 0.51027 0 0.30366 0.60179 -0.77834 -0.14889 0.68775 -1.30157
HIS_62 -5.12251 0.419 5.57473 -0.38074 0.0072 0.42956 2.91335 -2.72017 -0 -0 -2.26745 -0.39397 0 0 0 0 0 0.00367 0.00976 0 2.42753 0.04815 0 -0.45461 -0.11664 0.49753 0.8744
THR_63 -7.07928 1.13994 5.02548 -0.21354 0.17494 0.07687 2.90135 -2.75987 -0 -0 -2.34443 -0.02484 0 0 0 0 0 -0.02741 0.03901 0.09923 0 0.07901 2.33322 -1.0874 -0.06439 0.50261 -1.2295
VAL_64 -9.62226 0.84428 3.6356 -0.31263 0.32883 0.07165 2.79447 -3.14338 -0 -0 -1.84201 -0.31111 0 0 0 0 0 0.2264 0.01712 0.17144 0 -0.52187 0 1.9342 0.12314 0.61945 -4.98668
VAL_65 -7.59821 0.87028 2.84232 -0.30085 0.21517 0.06818 2.52165 -2.63934 -0.01377 -0.06328 -0.67354 -0.09878 0 0 0 0 0 -0.05225 0.08479 0.05905 0 -0.34121 0 1.9342 0.05775 0.53645 -2.5914
LEU_66 -6.39442 0.49924 4.88605 -0.65892 0.16978 0.22025 2.73116 -2.69313 -0 -0 -1.41125 0.12083 0 0 0 0 0 0.02479 0.0281 0.74031 0 -0.17856 0 0.18072 0.03477 0.49959 -1.2007
MET_67 -8.80804 0.9566 6.73505 -0.82175 0.31623 0.21922 3.25389 -3.2823 -1e-05 -8e-05 -3.4245 -0.03542 0 0 0 0 0 0.06826 0.21982 0.9094 0 -0.14103 0 0.60916 -0.08494 0.81452 -2.4959
ALA_68 -5.35008 0.97798 3.30859 -0.02576 0.0007 0 1.91277 -2.51297 -0 -0 -1.3931 -0.40937 0 0 0 0 0 -0.11894 0 0 0 -0.15088 0 1.8394 -0.44405 0.6578 -1.70791
TRP_69 -5.08404 0.53437 2.95179 -0.76783 0.19732 0.50726 1.75641 -1.98351 -0 -0 -0.77956 -0.45142 0 0 0 0 0 -0.0687 0.24147 0 2.94315 -0.05379 0 1.6906 -0.55462 0.37012 1.44902
ARG_70 -4.85061 0.27007 3.83441 -0.43382 0.07197 0.22994 1.37712 -1.69505 -0.02681 -0.15272 -0.81773 0.13564 0 0 0 0 0 0.01553 0.17239 2.27594 0 -0.1688 0 -1.2888 0.04387 0.40948 -0.59799
GLU_71 -5.08334 0.39727 5.63212 -0.19697 0.02429 0.29001 3.11129 -2.57415 -0.02681 -0.15272 -3.21065 -0.59321 0 0 0 -1.242 0 0.22507 0.0685 0 3.215 -0.07204 0 -2.7348 0.29896 0.39493 -2.22924
THR_72 -1.90532 0.28761 2.19043 -0.12194 0.07623 0.0589 0.9107 -1.06974 -0.0149 -0.14012 -0.16714 -1.23843 0 0 0 0 0 0.01883 0.01609 0.12656 0 -0.09046 2.27047 -1.0874 -0.23662 0.52069 0.40442
GLN_73 -5.28557 0.55547 3.85716 -0.40452 0.0676 0.29885 1.87383 -2.0653 -0.02238 -0.118 -2.0539 -0.23463 0 0 -0.63819 -0.56998 0 -0.06391 0.06338 0 3.49468 -0.07876 0 -0.18838 -0.3787 0.51446 -1.37678
TRP_74 -13.0493 2.35589 4.86066 -0.91248 0.0989 0.54211 3.0388 -3.75315 -4e-05 -0.00012 -1.58896 -0.15105 0 0 0 -0.67202 0 -0.00991 0.73107 0 2.14919 -0.06777 0 1.6906 -0.0959 1.04087 -3.79266
GLU_75 -4.08483 0.4526 4.5006 -0.27458 0.04578 0.32735 2.903 -2.2649 -0.0149 -0.14012 -2.28695 -0.14329 0 0 0 0 0 0.20289 0.02819 0 2.92714 -0.05269 0 -2.7348 1.30646 1.45884 2.15579
ILE_76 -4.77947 0.89139 2.83878 -0.73173 0.40064 0.28507 1.63326 -1.89338 -0 -0 -0.72576 0.21794 0 0 0 0 0 -0.12481 0.00964 0.77941 0 0.33512 0 0.73287 1.49331 1.28182 2.64412
ASP_77 -3.16688 0.33051 3.80566 -0.11021 0.01174 0.33704 1.38989 -1.80607 -0 -0 -0.81386 -0.31 0 0 0 0 0 -0.02124 0.00159 0 1.70293 0.14829 0 -2.3716 0.05859 0.79378 -0.01983
ALA_78 -5.13754 0.65002 4.16772 -0.0213 0 0 2.67598 -2.56432 -0 -0 -2.96998 -0.35708 0 0 0 0 0 -0.04714 0 0 0 -0.02008 0 1.8394 -0.25579 0.35681 -1.68329
VAL_79 -9.34777 1.58365 3.90315 -0.3136 0.28397 0.07093 2.87907 -3.39867 -0 -0 -1.87709 0.05147 0 0 0 0 0 -0.03038 0.00069 0.0424 0 -0.25172 0 1.9342 -0.05543 0.55745 -3.96768
VAL_80 -6.25563 0.34228 4.73589 -0.31182 0.2131 0.07153 2.92089 -2.78275 -0 -0 -2.06549 -0.20613 0 0 0 0 0 -0.06087 0.01732 0.06443 0 -0.30545 0 1.9342 -0.02847 0.54377 -1.17318
ASP_81 -5.49127 0.64576 7.60062 -0.21845 0.0006 0.71456 3.80693 -3.33529 -0 -0 -5.46945 -0.02393 0 0 0 0 0 -0.04821 0.02898 0 3.28467 0.1466 0 -2.3716 -0.23065 0.40004 -0.56008
ARG_82 -9.78701 0.9278 7.68414 -0.91588 0.24265 0.65317 3.83857 -3.78707 -0 -0 -3.77131 0.16959 0 0 0 -1.26805 0 0.29625 0.10451 4.21502 0 -0.15799 0 -1.2888 -0.31618 0.83937 -2.32121
GLN_83 -7.90781 0.71626 5.50639 -0.26056 0.04554 0.2025 2.8529 -3.17991 -0.0043 -0.03472 -2.43898 -0.44649 0 0 0 0 0 0.19764 0.12729 0 2.68612 -0.11567 0 -0.18838 -0.26863 0.83318 -1.67761
LYS_84 -7.37522 0.70203 7.90929 -0.73426 0.28533 0.4473 3.96676 -3.60085 -0 -0 -5.60327 0.09704 0 0 0 0 0 0.04146 0.3801 3.44183 0 0.04813 0 -1.5107 -0.25302 0.51355 -1.24449
VAL_85 -7.02432 0.6664 5.00351 -0.30372 0.15865 0.06771 2.9141 -3.07739 -0.02849 -0.15322 -2.15041 -0.07893 0 0 0 0 0 0.00767 0.00046 0.05345 0 -0.27262 0 1.9342 -0.16154 0.53028 -1.91418
GLU_86 -5.83561 0.79344 6.08358 -0.35197 0.09823 0.41638 2.84495 -2.92147 -0 -0 -3.36756 -0.61691 0 0 0 -0.62272 0 0.00694 0.00847 0 3.19663 -0.09904 0 -2.7348 -0.1862 0.54849 -2.73919
ALA_87 -6.26729 0.78399 3.59252 -0.02008 0 0 2.96456 -2.83999 -0 -0 -2.06144 -0.37562 0 0 0 0 0 -0.03818 0 0 0 -0.19402 0 1.8394 -0.30146 0.55345 -2.36416
GLY_88 -3.91643 0.31426 4.44747 -4e-05 0 0 2.20571 -2.30179 -0 -0 -1.85879 -0.39837 0 0 0 0 0 -0.07323 0 0 0 0.24136 0 0.83697 0.3898 0.31667 0.20358
ARG_89 -8.12896 0.75656 5.41687 -0.80082 0.44036 0.61993 2.6437 -2.97951 -0.02237 -0.10898 -1.75647 0.28885 0 0 0 0 0 0.1587 0.09242 3.58487 0 -0.10828 0 -1.2888 0.39431 0.3885 -0.40912
ALA_90 -5.84978 0.56029 4.20247 -0.02229 0 0 2.72596 -2.63819 -0.00611 -0.04424 -2.54013 -0.37496 0 0 0 0 0 0.13729 0 0 0 -0.30243 0 1.8394 -0.46592 0.53548 -2.24316
ILE_91 -8.89789 1.52085 5.57367 -0.5065 0.43298 0.10068 2.85798 -3.47042 -0.02043 -0.15819 -2.61617 0.03884 0 0 0 0 0 -0.03899 0.22505 0.48495 0 -0.42332 0 0.73287 -0.25254 0.66526 -3.75131
ALA_92 -4.98782 0.285 3.57689 -0.02114 0 0 2.19595 -2.35466 -0.00013 -0.00284 -1.87377 -0.36444 0 0 0 0 0 -0.04129 0 0 0 -0.31111 0 1.8394 -0.15965 0.57391 -1.64571
GLN_93 -9.24279 0.61644 7.91637 -0.76235 0.18716 0.75641 3.4985 -3.76528 -0.02107 -0.1498 -2.83441 -0.72189 0 0 0 0 0 -0.01785 0.0029 0 3.39879 0.08308 0 -0.18838 -0.20649 0.42946 -1.0212
LEU_94 -8.96197 0.7931 5.3322 -0.49228 0.2388 0.11865 2.93339 -3.31508 -0 -0 -2.5154 0.19784 0 0 0 0 0 0.23813 0.15385 0.31855 0 -0.28284 0 0.18072 -0.13012 0.62072 -4.57173
ASP_95 -5.21357 0.34062 7.13655 -0.17404 0 0.5697 3.21395 -3.07934 -0.00725 -0.03324 -4.24158 -0.3578 0 0 0 -1.03332 0 0.04279 0.03251 0 3.00524 0.2436 0 -2.3716 0.0914 0.62569 -1.2097
HIS_96 -6.73937 0.52277 6.13739 -0.87504 0.04541 0.99378 2.13752 -2.96519 -0.0379 -0.25705 -1.55719 -0.17068 0 0 -0.84711 0 0 -0.02915 0.23454 0 1.68716 -0.10209 0 -0.45461 0.29356 0.48544 -1.49781
GLN_97 -5.8702 0.39677 5.65665 -0.29742 0.06318 0.24597 2.07926 -2.63274 -0 -0 -1.63388 -0.57767 0 0 0 -0.88928 0 -0.01532 0.02759 0 2.81597 -0.13154 0 -0.18838 -0.13534 0.43835 -0.64801
ARG_98 -4.76682 0.50874 5.73374 -0.68951 0.22352 0.49421 2.81776 -2.63117 -0.01232 -0.0536 -4.68647 -0.01481 0 0 -0.84711 -0.40966 0 -0.09462 0.00863 2.63646 0 -0.1455 0 -1.2888 -0.33427 0.52004 -3.03156
ALA_99 -4.95237 0.59692 4.11897 -0.03028 0.01012 0 2.63945 -2.45548 -0.00519 -0.0347 -2.46484 -0.54431 0 0 0 0 0 0.3475 0 0 0 -0.07435 0 1.8394 0.01098 0.71146 -0.2867
ILE_100 -6.27955 0.77173 3.59506 -0.69131 0.65155 0.1655 1.72175 -2.34137 -0 -0 -1.6528 0.22087 0 0 0 0 0 -0.05964 0.11847 0.60624 0 -0.23508 0 0.73287 0.101 0.89679 -1.67792
HIS_D_101 -4.48736 0.27261 4.72659 -0.67224 0.01174 0.66465 1.3623 -2.27451 -2e-05 -4e-05 -1.30618 -0.31961 0 0 0 0 0 0.01594 0.06517 0 1.50043 -0.35218 0 -0.45461 0.1882 0.54656 -0.51258
GLU_102 -6.10791 0.42877 5.56598 -0.46038 0.29374 1.45944 1.98857 -2.85431 -0.0275 -0.1574 -2.1393 -3.03482 0 0 0 0 0 -0.00713 0.00763 0 4.01308 -0.31105 0 -2.7348 -0.07051 0.19589 -3.952
ARG_103 -9.83712 0.76523 9.61356 -0.82404 0.21196 0.55185 4.31203 -4.47754 -0.04138 -0.2557 -5.17581 0.31433 0 0 0 -1.03332 0 -0.00112 0.24432 2.62203 0 -0.05581 0 -1.2888 -0.35283 0.54493 -4.16322
ASP_104 -6.14945 0.21011 8.71328 -0.2397 0.00583 0.77979 3.60635 -3.58499 -0.00519 -0.0347 -5.29922 0.08012 0 0 0 -1.64705 0 -0.03519 0.0192 0 3.31629 0.14992 0 -2.3716 -0.16682 0.61461 -2.03842
LEU_105 -5.3982 0.31847 5.4976 -0.47861 0.19453 0.10903 2.19109 -2.7189 -0 -0 -1.96609 0.22755 0 0 0 0 0 0.0202 0.01013 0.37019 0 -0.26577 0 0.18072 -0.27583 0.35124 -1.63263
VAL_106 -9.56014 1.73791 4.80307 -0.379 0.47144 0.08838 3.14477 -3.68933 -0 -0 -2.05505 0.00258 0 0 0 0 0 0.00622 0.04526 0.94874 0 -0.15609 0 1.9342 -0.1885 0.77616 -2.06939
ARG_107 -9.02953 1.06633 6.9131 -1.02616 0.22875 0.71197 2.99203 -3.49282 -0.00506 -0.08191 -2.08297 0.1661 0 0 0 -0.42415 0 0.19434 0.35792 3.13125 0 -0.14109 0 -1.2888 -0.23268 0.97915 -1.06423
LEU_108 -6.11467 0.56251 5.57277 -0.69726 0.24427 0.28399 2.59586 -2.87007 -0 -0 -2.09091 0.09707 0 0 0 0 0 -0.00253 0.05988 0.89713 0 -0.24337 0 0.18072 -0.27728 0.69381 -1.10807
ARG_109 -7.68663 0.85954 6.81681 -0.72802 0.08422 0.45678 2.801 -3.53266 -0 -1e-05 -0.75871 0.28823 0 0 0 0 0 0.02151 0.07403 1.48547 0 -0.17097 0 -1.2888 -0.28008 0.6713 -0.887
SER_110 -5.63173 0.6033 5.18759 -0.0266 0 0.06274 2.60768 -2.75008 -0 -0 -2.18751 -0.66351 0 0 0 0 0 0.00147 0.0018 0.57968 0 0.36888 0.60462 -0.77834 0.01574 0.48167 -1.52259
ARG_111 -6.75875 0.37283 5.66628 -1.67645 0.63097 1.96772 2.66336 -2.82349 -0.03672 -0.14801 -1.81449 -2.11801 0 0 -0.60576 0 0 -0.05289 0.17413 4.07373 0 -0.18706 0 -1.2888 -0.05847 0.5385 -1.48139
VAL_112 -4.51362 0.56116 3.29955 -0.33118 0.48595 0.07749 1.94599 -1.98048 -0 -0 -1.2042 -0.59377 0 0 0 0 0 -0.10877 0.06855 1.52788 0 0.50076 0 1.9342 -0.31102 0.80361 2.1621
TYR_113 -8.53984 0.99859 3.54849 -0.68762 0.08388 0.40772 2.02359 -2.63662 -0.01408 -0.08631 -1.71586 -0.20897 0 0 0 0 0 -0.0219 0.19537 0 2.26923 -0.15206 0.00979 1.2797 -0.30618 0.62289 -2.93019
TYR_114 -7.253 0.80454 2.84263 -0.62615 0.03476 0.32944 2.14775 -2.04117 -0.03672 -0.14801 -1.24076 -0.20971 0 0 -0.60576 0 0 -0.03391 0 0 2.37698 -0.09762 0.00092 1.2797 0.06555 0.34539 -2.06517
GLY_115 -2.49404 0.11638 2.54045 -0.00041 0 0 1.22961 -1.33765 -0.00135 -0.02501 -0.50765 -0.18827 0 0 0 0 0 -0.08063 0 0 0 -0.82986 0 0.83697 0.62734 0.25716 0.14304
GLU_116 -1.63741 0.14001 2.09006 -0.57774 0.23351 1.53817 0.5977 -0.94532 -0 -0 0.01303 -3.09162 0 0 0 0 0 -0.05307 2e-05 0 3.40524 -0.11013 0 -2.7348 0.00543 0.33115 -0.79576
HIS_117 -3.88421 0.15152 3.52801 -0.78877 0.01733 0.90846 0.83998 -1.77797 -0.00979 -0.05159 -0.37879 -2.30252 0 0 0 0 0 -0.03313 0.18607 0 1.87112 -0.09299 0 -0.45461 -0.54953 0.37736 -2.44405
ILE_118 -6.45115 0.7698 3.50259 -0.49126 0.44703 0.09738 1.80463 -2.33655 -0.00135 -0.02501 -0.39131 0.27699 0 0 0 0 0 -0.06312 0.00401 0.41956 0 -0.49125 0 0.73287 -0.55078 0.49992 -2.24701
LYS_119 -4.94785 0.40742 6.67335 -0.34714 0.04101 0.14895 2.93826 -2.64218 -0.00993 -0.08123 -3.56593 0.23238 0 0 0 0 0 0.24996 0.12235 1.6868 0 0.16406 0 -1.5107 -0.38811 0.55811 -0.27041
SER_120 -3.25502 0.32186 3.50178 -0.02782 4e-05 0.04267 1.59911 -1.6501 -0.01618 -0.13402 -0.4004 -0.93414 0 0 0 0 0 0.08054 0.00473 0.22619 0 -0.03696 0.60265 -0.77834 -0.31014 0.44883 -0.71474
GLU_121 -4.16713 0.23093 5.44896 -0.20759 0.03379 0.29909 1.6204 -2.16748 -0 -0 -1.66138 -0.59876 0 0 0 0 0 -0.03865 0.03311 0 3.04331 -0.30093 0 -2.7348 -0.44177 0.3836 -1.22529
GLU_122 -5.94054 0.55589 6.13019 -0.22471 0.05248 0.35383 3.19243 -2.85337 -0.00859 -0.06785 -3.12708 -0.67328 0 0 0 0 0 0.12741 0.05005 0 2.99506 -0.22995 0 -2.7348 -0.35627 0.43858 -2.32053
GLU_123 -5.93451 0.54331 6.69605 -0.33479 0.06068 0.37702 2.79343 -3.11012 -0.01618 -0.13402 -2.15822 -0.66702 0 0 0 0 0 0.04205 0.03566 0 4.02319 -0.17649 0 -2.7348 -0.3649 0.43185 -0.62781
ILE_124 -4.65469 0.30673 5.15198 -0.49876 0.34638 0.09924 2.09089 -2.45056 -0.01973 -0.17573 -1.31319 0.06321 0 0 0 0 0 0.01185 0.04516 0.49729 0 -0.44577 0 0.73287 -0.20088 0.31617 -0.0975
LYS_125 -4.39377 0.2091 4.95503 -0.30608 0.03253 0.13942 2.34405 -2.35253 -0 -0 -1.48448 0.00144 0 0 0 0 0 -0.01967 0.02542 1.70555 0 -0.03084 0 -1.5107 -0.21355 0.2528 -0.64627
SER_126 -6.632 0.75073 6.50975 -0.03106 0.00031 0.02097 3.67605 -3.25795 -0.00663 -0.04321 -3.68804 -0.0315 0 0 0 0 0 -0.01335 0.0198 0.48843 0 0.30911 1.8619 -0.77834 -0.24016 0.39483 -0.69037
GLU_127 -4.84351 0.29829 5.8617 -0.21091 0.01998 0.277 2.60059 -2.69118 -0.01839 -0.16235 -2.61309 -0.56504 0 0 0 0 0 0.14757 0.0535 0 3.04666 -0.21658 0 -2.7348 -0.2643 0.49364 -1.52121
GLU_128 -4.86787 0.23125 6.21501 -0.34484 0.08784 0.40252 3.12792 -2.70987 -0 -0 -3.54172 -0.58919 0 0 0 -1.20405 0 -0.00587 0.02004 0 3.27236 -0.12579 0 -2.7348 -0.45065 0.35918 -2.85852
VAL_129 -5.72594 0.31095 4.92716 -0.31899 0.28473 0.07373 2.88653 -2.6601 -0 -0 -2.92402 -0.1978 0 0 0 0 0 -0.06494 0.0008 0.12096 0 -0.24475 0 1.9342 -0.26847 0.3089 -1.55706
ILE_130 -8.30019 0.61243 5.61899 -0.49529 0.35655 0.09827 2.70558 -3.13444 -0 -0 -2.46925 0.06829 0 0 0 0 0 -0.05469 0.06869 0.48438 0 -0.45341 0 0.73287 -0.04424 0.28608 -3.91938
SER_131 -4.50841 0.20699 5.50396 -0.02682 0 0.0626 2.51142 -2.56257 -0.00663 -0.04321 -2.49817 -0.63615 0 0 0 0 0 0.03256 0.00307 0.60108 0 0.35747 0.60323 -0.77834 0.22415 0.19914 -0.75461
ARG_132 -5.57123 0.17165 6.98579 -0.58896 0.06897 0.32249 3.36651 -3.07672 -0.00713 -0.0828 -4.27831 0.19965 0 0 0 -1.20405 0 -0.01862 0.02792 2.50254 0 -0.10599 0 -1.2888 -0.0479 0.32394 -2.30105
SER_133 -6.24734 0.61806 6.81113 -0.03032 0 0.02183 3.70769 -3.23673 -0.00506 -0.08191 -3.12387 0.00281 0 0 0 -0.42415 0 0.02599 0.00042 0.47934 0 0.3101 1.73194 -0.77834 -0.20468 0.50452 0.08142
LEU_134 -5.18534 0.2612 4.66188 -0.47566 0.22068 0.11146 2.12396 -2.33956 -0 -0 -1.47372 0.20504 0 0 0 0 0 0.14068 0.02093 0.31443 0 -0.28888 0 0.18072 -0.15131 0.42053 -1.25295
ARG_135 -4.48119 0.34384 5.35939 -0.43905 0.04301 0.21484 2.60744 -2.44359 -0.00526 -0.06517 -2.02545 0.35149 0 0 0 0 0 -0.00056 0.02068 2.06016 0 -0.1018 0 -1.2888 -0.38215 0.33173 0.09957
ALA_136 -4.7394 0.53913 4.41293 -0.02337 0 0 2.94343 -2.59696 -0.00023 -0.00074 -2.50623 -0.37291 0 0 0 0 0 -0.05921 0 0 0 -0.34454 0 1.8394 -0.58028 0.28922 -1.19974
ARG_137 -7.29808 0.57969 7.78839 -0.66986 0.09923 0.45403 3.52944 -3.27961 -0 -0 -4.30357 0.26139 0 0 -0.58443 -1.64705 0 0.03861 0.39463 2.32426 0 -0.02964 0 -1.2888 -0.31619 0.41819 -3.52938
LYS_138 -3.19619 0.39786 3.72581 -0.32138 0.04543 0.17845 1.89951 -1.64972 -0.02195 -0.15114 -1.26218 -0.20739 0 0 0 0 0 -0.06942 0.01749 1.75868 0 -0.06609 0 -1.5107 -0.21585 0.4113 -0.23748
SER_139 -4.14102 0.5319 4.60671 -0.031 0.02051 0.02968 1.6729 -2.26701 -0.03258 -0.28559 -1.29096 0.09099 0 0 0 0 0 0.02193 0.00019 0.4152 0 0.10312 0.62789 -0.77834 0.3522 0.31522 -0.03805
ARG_140 -5.87214 0.81175 5.67959 -0.94162 0.51411 0.9762 1.15331 -2.44922 -0 -0 -0.3993 -0.30486 0 0 -0.58443 0 0 0.00313 0.38945 2.96291 0 -0.22518 0 -1.2888 0.86518 2.43028 3.72037
GLN_141 -3.40638 0.9083 3.4625 -0.63698 0.09167 0.6174 1.15173 -1.67971 -0.02195 -0.15114 -0.4652 -0.51652 0 0 0 0 0 0.26166 0.00924 0 2.42728 -0.24308 0 -0.18838 0.17235 2.82724 4.62004
GLY_142 -2.29859 0.2111 1.71159 -8e-05 0 0 0.03605 -1.04475 -0 -0 -0.41066 -0.37508 0 0 0 0 0 0.10261 0 0 0 0.31505 0 0.83697 0.97463 0.91994 0.97879
GLN_143 -2.30702 0.18611 3.08478 -0.61306 0.09736 0.60229 1.27911 -1.38652 -0.01366 -0.12281 -1.27095 -0.52838 0 0 0 0 0 -0.01139 0.01994 0 2.08465 -0.10064 0 -0.18838 0.96023 0.4572 2.22889
ASP_144 -1.33342 0.06388 2.19905 -0.10816 0.00675 0.30655 0.4849 -0.91761 -0 -0 -1.63998 -0.30937 0 0 0 -0.40966 0 -0.06338 0.01022 0 1.93514 0.02768 0 -2.3716 -0.38699 0.18363 -2.32236
GLY_145 -1.05706 0.05174 1.14695 -0.00027 0 0 0.34864 -0.60202 -0 -0 0.27865 -0.16063 0 0 0 0 0 -0.08603 0 0 0 -0.88853 0 0.83697 -0.30666 0.11082 -0.32743
THR_146 -1.26674 0.10869 1.14645 -0.1234 0.08599 0.06364 0.12502 -0.49553 -0 -0 0.13656 -0.92512 0 0 0 0 0 -0.02758 9e-05 0.1584 0 -0.62151 2.26923 -1.0874 -0.15522 0.19351 -0.41492
GLU_147 -2.13131 0.39892 2.36532 -0.18947 0.02324 0.2582 0.43948 -0.96697 -0.00713 -0.08294 -0.32534 -0.61706 0 0 0 0 0 0.16791 0.05899 0 3.12456 -0.0595 0 -2.7348 -0.06923 0.7578 0.41067
PRO_148 -4.65063 0.92114 1.91132 -0.12687 0.00349 0.09367 0.58814 -1.05187 -0 -0 -0.7947 0.22875 0 0 0 0 0 0.0006 0.03778 0.15696 0 -1.06684 0 -2.4119 -0.31996 0.92048 -5.56043
SER_149 -2.8664 0.38175 2.84131 -0.02745 0.00063 0.0245 0.87708 -1.38908 -0.00812 -0.11795 -0.2577 -0.21682 0 0 0 0 0 -0.05719 0.00364 0.44095 0 0.09954 0.60493 -0.77834 -0.64538 0.52874 -0.56135
SER_150 -2.36378 0.41524 1.89495 -0.02966 0.01202 0.02921 1.0967 -1.12416 -0 -0 0.10332 -0.10273 0 0 0 0 0 0.28589 0.005 0.09773 0 0.078 0.61349 -0.77834 -0.06152 0.32084 0.4922
ALA_151 -3.37707 0.43946 1.48897 -0.02464 0 0 0.4961 -1.30966 -0 -0 0.12841 -0.21094 0 0 0 0 0 -0.03338 0 0 0 -0.11298 0 1.8394 -0.16103 0.38086 -0.45651
LEU_152 -5.56533 0.48161 1.39609 -0.51483 0.16263 0.11376 0.7313 -1.45342 -0 -0 0.38834 0.29232 0 0 0 0 0 -0.08083 0.11778 0.47376 0 -0.10281 0 0.18072 -0.6305 0.51446 -3.49496
SER_153 -3.08159 0.31363 3.76767 -0.02976 0 0.05035 2.02957 -1.79906 -0 -0 -0.58475 -1.00672 0 0 -0.88668 0 0 -0.03836 0.03365 1.13082 0 -0.07412 0.62528 -0.77834 -0.5723 0.3142 -0.58651
GLY_154 -1.04668 0.09367 1.36634 -4e-05 0 0 0.65332 -0.7011 -0 -0 0.68703 -0.42254 0 0 0 0 0 -0.12328 0 0 0 0.42142 0 0.83697 -0.21179 0.12077 1.6741
ALA_155 -1.4492 0.31237 1.67303 -0.0274 0.0049 0 0.7709 -0.89619 -0 -0 -0.42313 -0.42261 0 0 -0.88668 0 0 -0.05267 0 0 0 0.09697 0 1.8394 -0.22323 0.15053 0.46698
SER_156 -2.95208 0.24441 2.972 -0.01954 0 0.01745 1.3134 -1.42363 -0 -0 -0.62397 0.23617 0 0 0 0 0 0.01341 0.02764 0.6788 0 -0.15575 0.61446 -0.77834 -0.13035 0.17357 0.20766
SER_157 -3.34438 0.31708 3.31065 -0.0278 0 0.04873 1.43723 -1.60858 -0.01089 -0.12454 -0.56373 -1.17863 0 0 -0.94676 0 0 0.01738 0.08043 1.27671 0 -0.3589 0.62625 -0.77834 0.10665 0.18042 -1.54102
THR_158 -4.52252 0.55125 1.45813 -0.12206 0.03691 0.06574 0.84401 -1.15208 -0.00974 -0.10814 0.14273 -1.17906 0 0 0 0 0 -0.00101 0.03466 0.06638 0 -0.00402 2.31027 -1.0874 -0.1868 0.182 -2.68073
LYS_159 -2.33404 0.33762 2.28124 -0.31532 0.0391 0.17217 0.80161 -0.93673 -0 -0 -0.30821 -0.21665 0 0 -0.94676 0 0 -0.05848 0.0014 1.76919 0 -0.10027 0 -1.5107 -0.41339 0.14784 -1.59038
GLU_160 -2.75437 0.34845 3.05696 -0.22794 0.03399 0.38315 1.07426 -1.30709 -0.00116 -0.0164 -0.56406 -0.50862 0 0 0 0 0 0.09502 0.01196 0 3.12635 0.22285 0 -2.7348 0.55018 0.7291 1.51782
PRO_161 -2.59885 0.66433 1.29487 -0.13718 0.00027 0.09956 0.26502 -0.63895 -0 -0 0.14517 0.19035 0 0 0 0 0 0.0208 0.00692 0.18412 0 -1.10577 0 -2.4119 0.61125 1.4604 -1.94958
PRO_162 -4.79297 0.88619 2.56503 -0.13071 0 0.09434 0.79234 -1.02313 -0 -0 -1.2327 0.26631 0 0 -0.15273 0 0 -0.04033 0.01343 0.23154 0 -1.19253 0 -2.4119 -0.33206 1.01687 -5.44301
ALA:CtermProteinFull_163 -1.5627 0.07386 1.36845 -0.0321 0.00103 0 0.13546 -0.70342 -0 -0 -1.03843 -0.3529 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.10483 0.25703 -0.11914
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361448 MODEL 5 2022-07-02_00000191_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 71.698
ATOM      1  N   ASN A   1      11.169   2.069   9.191  1.00  2.460          N  
ATOM      2  CA  ASN A   1      10.378   0.873   9.483  1.00  2.050          C  
ATOM      3  C   ASN A   1       9.726   0.973  10.864  1.00  1.750          C  
ATOM      4  O   ASN A   1      10.376   0.659  11.859  1.00  1.800          O  
ATOM      5  CB  ASN A   1      11.231  -0.386   9.410  1.00  3.030          C  
ATOM      6  CG  ASN A   1      11.704  -0.687   8.020  1.00  3.030          C  
ATOM      7  OD1 ASN A   1      10.924  -0.628   7.068  1.00  3.030          O  
ATOM      8  ND2 ASN A   1      12.964  -1.003   7.889  1.00  3.030          N  
ATOM      9 1H   ASN A   1      11.935   1.827   8.580  1.00  2.950          H  
ATOM     10 2H   ASN A   1      10.594   2.770   8.728  1.00  2.950          H  
ATOM     11 3H   ASN A   1      11.533   2.460  10.047  1.00  2.950          H  
ATOM     12  HA  ASN A   1       9.609   0.778   8.723  1.00  2.460          H  
ATOM     13 1HB  ASN A   1      12.096  -0.285  10.068  1.00  3.640          H  
ATOM     14 2HB  ASN A   1      10.648  -1.242   9.771  1.00  3.640          H  
ATOM     15 1HD2 ASN A   1      13.338  -1.202   6.984  1.00  3.640          H  
ATOM     16 2HD2 ASN A   1      13.560  -1.043   8.696  1.00  3.640          H  
ATOM     17  N   PRO A   2       8.459   1.424  10.967  1.00  1.700          N  
ATOM     18  CA  PRO A   2       7.692   1.566  12.203  1.00  1.660          C  
ATOM     19  C   PRO A   2       7.672   0.334  13.120  1.00  1.520          C  
ATOM     20  O   PRO A   2       7.582   0.487  14.339  1.00  1.760          O  
ATOM     21  CB  PRO A   2       6.289   1.874  11.669  1.00  2.490          C  
ATOM     22  CG  PRO A   2       6.534   2.592  10.363  1.00  2.490          C  
ATOM     23  CD  PRO A   2       7.729   1.890   9.755  1.00  2.490          C  
ATOM     24  HA  PRO A   2       8.080   2.431  12.758  1.00  1.990          H  
ATOM     25 1HB  PRO A   2       5.726   0.934  11.538  1.00  2.990          H  
ATOM     26 2HB  PRO A   2       5.734   2.482  12.398  1.00  2.990          H  
ATOM     27 1HG  PRO A   2       5.636   2.539   9.736  1.00  2.990          H  
ATOM     28 2HG  PRO A   2       6.725   3.660  10.550  1.00  2.990          H  
ATOM     29 1HD  PRO A   2       7.394   1.046   9.139  1.00  2.990          H  
ATOM     30 2HD  PRO A   2       8.319   2.630   9.179  1.00  2.990          H  
ATOM     31  N   SER A   3       7.766  -0.875  12.560  1.00  1.340          N  
ATOM     32  CA  SER A   3       7.733  -2.066  13.396  1.00  1.380          C  
ATOM     33  C   SER A   3       8.448  -3.262  12.760  1.00  1.400          C  
ATOM     34  O   SER A   3       8.313  -3.476  11.548  1.00  1.300          O  
ATOM     35  CB  SER A   3       6.287  -2.453  13.654  1.00  1.920          C  
ATOM     36  OG  SER A   3       6.203  -3.640  14.408  1.00  1.920          O  
ATOM     37  H   SER A   3       7.805  -0.994  11.556  1.00  1.610          H  
ATOM     38  HA  SER A   3       8.208  -1.791  14.333  1.00  1.660          H  
ATOM     39 1HB  SER A   3       5.786  -1.646  14.185  1.00  2.300          H  
ATOM     40 2HB  SER A   3       5.773  -2.587  12.702  1.00  2.300          H  
ATOM     41  HG  SER A   3       5.259  -3.788  14.546  1.00  2.300          H  
ATOM     42  N   PRO A   4       9.164  -4.108  13.555  1.00  1.610          N  
ATOM     43  CA  PRO A   4       9.821  -5.334  13.124  1.00  1.760          C  
ATOM     44  C   PRO A   4       8.792  -6.316  12.567  1.00  1.700          C  
ATOM     45  O   PRO A   4       9.119  -7.220  11.805  1.00  1.740          O  
ATOM     46  CB  PRO A   4      10.504  -5.844  14.402  1.00  2.640          C  
ATOM     47  CG  PRO A   4       9.751  -5.205  15.537  1.00  2.640          C  
ATOM     48  CD  PRO A   4       9.329  -3.841  15.014  1.00  2.640          C  
ATOM     49  HA  PRO A   4      10.574  -5.084  12.368  1.00  2.110          H  
ATOM     50 1HB  PRO A   4      10.458  -6.943  14.438  1.00  3.170          H  
ATOM     51 2HB  PRO A   4      11.569  -5.569  14.392  1.00  3.170          H  
ATOM     52 1HG  PRO A   4       8.893  -5.835  15.830  1.00  3.170          H  
ATOM     53 2HG  PRO A   4      10.402  -5.132  16.424  1.00  3.170          H  
ATOM     54 1HD  PRO A   4       8.390  -3.587  15.515  1.00  3.170          H  
ATOM     55 2HD  PRO A   4      10.117  -3.087  15.187  1.00  3.170          H  
ATOM     56  N   LEU A   5       7.521  -6.127  12.932  1.00  1.670          N  
ATOM     57  CA  LEU A   5       6.480  -6.991  12.408  1.00  1.700          C  
ATOM     58  C   LEU A   5       6.434  -6.862  10.885  1.00  1.470          C  
ATOM     59  O   LEU A   5       6.123  -7.829  10.182  1.00  1.520          O  
ATOM     60  CB  LEU A   5       5.116  -6.603  13.001  1.00  2.370          C  
ATOM     61  CG  LEU A   5       4.914  -6.872  14.524  1.00  2.370          C  
ATOM     62  CD1 LEU A   5       3.588  -6.261  14.956  1.00  2.370          C  
ATOM     63  CD2 LEU A   5       4.928  -8.376  14.818  1.00  2.370          C  
ATOM     64  H   LEU A   5       7.256  -5.378  13.565  1.00  2.000          H  
ATOM     65  HA  LEU A   5       6.715  -8.018  12.647  1.00  2.040          H  
ATOM     66 1HB  LEU A   5       4.951  -5.546  12.821  1.00  2.840          H  
ATOM     67 2HB  LEU A   5       4.347  -7.162  12.466  1.00  2.840          H  
ATOM     68  HG  LEU A   5       5.714  -6.389  15.086  1.00  2.840          H  
ATOM     69 1HD1 LEU A   5       3.444  -6.427  16.023  1.00  2.840          H  
ATOM     70 2HD1 LEU A   5       3.592  -5.192  14.756  1.00  2.840          H  
ATOM     71 3HD1 LEU A   5       2.775  -6.728  14.403  1.00  2.840          H  
ATOM     72 1HD2 LEU A   5       4.778  -8.533  15.886  1.00  2.840          H  
ATOM     73 2HD2 LEU A   5       4.124  -8.862  14.265  1.00  2.840          H  
ATOM     74 3HD2 LEU A   5       5.876  -8.813  14.531  1.00  2.840          H  
ATOM     75  N   GLN A   6       6.704  -5.652  10.372  1.00  1.260          N  
ATOM     76  CA  GLN A   6       6.682  -5.403   8.949  1.00  1.080          C  
ATOM     77  C   GLN A   6       8.005  -5.877   8.349  1.00  1.090          C  
ATOM     78  O   GLN A   6       8.040  -6.659   7.386  1.00  1.080          O  
ATOM     79  CB  GLN A   6       6.547  -3.896   8.713  1.00  1.580          C  
ATOM     80  CG  GLN A   6       5.233  -3.294   9.168  1.00  1.580          C  
ATOM     81  CD  GLN A   6       5.266  -1.779   9.217  1.00  1.580          C  
ATOM     82  OE1 GLN A   6       6.326  -1.169   9.399  1.00  1.580          O  
ATOM     83  NE2 GLN A   6       4.114  -1.174   9.077  1.00  1.580          N  
ATOM     84  H   GLN A   6       6.982  -4.874  10.973  1.00  1.510          H  
ATOM     85  HA  GLN A   6       5.857  -5.946   8.507  1.00  1.300          H  
ATOM     86 1HB  GLN A   6       7.355  -3.370   9.216  1.00  1.900          H  
ATOM     87 2HB  GLN A   6       6.646  -3.697   7.648  1.00  1.900          H  
ATOM     88 1HG  GLN A   6       4.459  -3.569   8.462  1.00  1.900          H  
ATOM     89 2HG  GLN A   6       4.985  -3.667  10.161  1.00  1.900          H  
ATOM     90 1HE2 GLN A   6       4.062  -0.175   9.118  1.00  1.900          H  
ATOM     91 2HE2 GLN A   6       3.259  -1.730   8.937  1.00  1.900          H  
ATOM     92  N   GLN A   7       9.105  -5.438   8.978  1.00  1.230          N  
ATOM     93  CA  GLN A   7      10.454  -5.711   8.474  1.00  1.410          C  
ATOM     94  C   GLN A   7      10.786  -7.185   8.345  1.00  1.580          C  
ATOM     95  O   GLN A   7      11.351  -7.625   7.338  1.00  1.670          O  
ATOM     96  CB  GLN A   7      11.506  -5.062   9.366  1.00  1.900          C  
ATOM     97  CG  GLN A   7      12.934  -5.270   8.894  1.00  1.900          C  
ATOM     98  CD  GLN A   7      13.917  -4.563   9.763  1.00  1.900          C  
ATOM     99  OE1 GLN A   7      13.529  -3.808  10.657  1.00  1.900          O  
ATOM    100  NE2 GLN A   7      15.200  -4.787   9.521  1.00  1.900          N  
ATOM    101  H   GLN A   7       8.979  -4.836   9.800  1.00  1.480          H  
ATOM    102  HA  GLN A   7      10.531  -5.266   7.484  1.00  1.690          H  
ATOM    103 1HB  GLN A   7      11.309  -3.994   9.453  1.00  2.280          H  
ATOM    104 2HB  GLN A   7      11.439  -5.494  10.351  1.00  2.280          H  
ATOM    105 1HG  GLN A   7      13.174  -6.335   8.932  1.00  2.280          H  
ATOM    106 2HG  GLN A   7      13.036  -4.901   7.882  1.00  2.280          H  
ATOM    107 1HE2 GLN A   7      15.900  -4.334  10.076  1.00  2.280          H  
ATOM    108 2HE2 GLN A   7      15.472  -5.410   8.787  1.00  2.280          H  
ATOM    109  N   PHE A   8      10.393  -7.977   9.321  1.00  1.700          N  
ATOM    110  CA  PHE A   8      10.766  -9.366   9.262  1.00  1.950          C  
ATOM    111  C   PHE A   8       9.665 -10.230   8.697  1.00  1.800          C  
ATOM    112  O   PHE A   8       9.735 -11.457   8.757  1.00  1.950          O  
ATOM    113  CB  PHE A   8      11.228  -9.809  10.633  1.00  2.630          C  
ATOM    114  CG  PHE A   8      12.462  -9.044  11.001  1.00  2.630          C  
ATOM    115  CD1 PHE A   8      12.395  -7.991  11.889  1.00  2.630          C  
ATOM    116  CD2 PHE A   8      13.685  -9.347  10.422  1.00  2.630          C  
ATOM    117  CE1 PHE A   8      13.508  -7.257  12.203  1.00  2.630          C  
ATOM    118  CE2 PHE A   8      14.804  -8.616  10.735  1.00  2.630          C  
ATOM    119  CZ  PHE A   8      14.713  -7.568  11.628  1.00  2.630          C  
ATOM    120  H   PHE A   8       9.906  -7.617  10.147  1.00  2.040          H  
ATOM    121  HA  PHE A   8      11.622  -9.454   8.602  1.00  2.340          H  
ATOM    122 1HB  PHE A   8      10.449  -9.605  11.372  1.00  3.160          H  
ATOM    123 2HB  PHE A   8      11.449 -10.873  10.641  1.00  3.160          H  
ATOM    124  HD1 PHE A   8      11.443  -7.745  12.334  1.00  3.160          H  
ATOM    125  HD2 PHE A   8      13.752 -10.172   9.711  1.00  3.160          H  
ATOM    126  HE1 PHE A   8      13.437  -6.425  12.903  1.00  3.160          H  
ATOM    127  HE2 PHE A   8      15.762  -8.862  10.277  1.00  3.160          H  
ATOM    128  HZ  PHE A   8      15.599  -6.986  11.875  1.00  3.160          H  
ATOM    129  N   GLY A   9       8.646  -9.586   8.134  1.00  1.600          N  
ATOM    130  CA  GLY A   9       7.587 -10.276   7.440  1.00  1.510          C  
ATOM    131  C   GLY A   9       8.111 -10.403   6.023  1.00  1.320          C  
ATOM    132  O   GLY A   9       8.230 -11.500   5.466  1.00  1.360          O  
ATOM    133  H   GLY A   9       8.625  -8.566   8.128  1.00  1.920          H  
ATOM    134 1HA  GLY A   9       7.399 -11.253   7.884  1.00  1.810          H  
ATOM    135 2HA  GLY A   9       6.669  -9.686   7.466  1.00  1.810          H  
ATOM    136  N   ARG A  10       8.501  -9.247   5.477  1.00  1.200          N  
ATOM    137  CA  ARG A  10       9.037  -9.183   4.129  1.00  1.140          C  
ATOM    138  C   ARG A  10      10.396  -9.870   3.974  1.00  1.250          C  
ATOM    139  O   ARG A  10      10.727 -10.379   2.898  1.00  1.270          O  
ATOM    140  CB  ARG A  10       9.154  -7.733   3.684  1.00  1.620          C  
ATOM    141  CG  ARG A  10      10.191  -6.907   4.398  1.00  1.620          C  
ATOM    142  CD  ARG A  10      10.269  -5.549   3.866  1.00  1.620          C  
ATOM    143  NE  ARG A  10      11.211  -4.723   4.629  1.00  1.620          N  
ATOM    144  CZ  ARG A  10      12.561  -4.697   4.468  1.00  1.620          C  
ATOM    145  NH1 ARG A  10      13.158  -5.477   3.590  1.00  1.620          N  
ATOM    146  NH2 ARG A  10      13.288  -3.873   5.202  1.00  1.620          N  
ATOM    147  H   ARG A  10       8.367  -8.388   6.023  1.00  1.440          H  
ATOM    148  HA  ARG A  10       8.336  -9.680   3.473  1.00  1.370          H  
ATOM    149 1HB  ARG A  10       9.333  -7.683   2.622  1.00  1.940          H  
ATOM    150 2HB  ARG A  10       8.213  -7.234   3.884  1.00  1.940          H  
ATOM    151 1HG  ARG A  10       9.916  -6.829   5.440  1.00  1.940          H  
ATOM    152 2HG  ARG A  10      11.172  -7.354   4.313  1.00  1.940          H  
ATOM    153 1HD  ARG A  10      10.583  -5.591   2.834  1.00  1.940          H  
ATOM    154 2HD  ARG A  10       9.283  -5.084   3.924  1.00  1.940          H  
ATOM    155  HE  ARG A  10      10.811  -4.092   5.311  1.00  1.940          H  
ATOM    156 1HH1 ARG A  10      12.623  -6.109   3.024  1.00  1.940          H  
ATOM    157 2HH1 ARG A  10      14.164  -5.431   3.475  1.00  1.940          H  
ATOM    158 1HH2 ARG A  10      12.840  -3.267   5.876  1.00  1.940          H  
ATOM    159 2HH2 ARG A  10      14.292  -3.847   5.084  1.00  1.940          H  
ATOM    160  N   ALA A  11      11.194  -9.934   5.045  1.00  1.410          N  
ATOM    161  CA  ALA A  11      12.503 -10.544   4.909  1.00  1.610          C  
ATOM    162  C   ALA A  11      12.442 -12.024   4.437  1.00  1.540          C  
ATOM    163  O   ALA A  11      13.160 -12.348   3.492  1.00  1.510          O  
ATOM    164  CB  ALA A  11      13.279 -10.382   6.219  1.00  2.170          C  
ATOM    165  H   ALA A  11      10.941  -9.467   5.920  1.00  1.690          H  
ATOM    166  HA  ALA A  11      13.043  -9.992   4.140  1.00  1.930          H  
ATOM    167 1HB  ALA A  11      14.284 -10.780   6.094  1.00  2.610          H  
ATOM    168 2HB  ALA A  11      13.338  -9.315   6.454  1.00  2.610          H  
ATOM    169 3HB  ALA A  11      12.810 -10.873   7.035  1.00  2.610          H  
ATOM    170  N   PRO A  12      11.679 -12.977   5.051  1.00  1.580          N  
ATOM    171  CA  PRO A  12      11.543 -14.330   4.522  1.00  1.570          C  
ATOM    172  C   PRO A  12      10.645 -14.425   3.283  1.00  1.340          C  
ATOM    173  O   PRO A  12      10.822 -15.336   2.458  1.00  1.410          O  
ATOM    174  CB  PRO A  12      10.930 -15.092   5.707  1.00  2.350          C  
ATOM    175  CG  PRO A  12      10.212 -14.033   6.510  1.00  2.350          C  
ATOM    176  CD  PRO A  12      11.064 -12.791   6.366  1.00  2.350          C  
ATOM    177  HA  PRO A  12      12.544 -14.720   4.293  1.00  1.880          H  
ATOM    178 1HB  PRO A  12      10.250 -15.873   5.336  1.00  2.830          H  
ATOM    179 2HB  PRO A  12      11.721 -15.600   6.277  1.00  2.830          H  
ATOM    180 1HG  PRO A  12       9.187 -13.875   6.129  1.00  2.830          H  
ATOM    181 2HG  PRO A  12      10.107 -14.342   7.562  1.00  2.830          H  
ATOM    182 1HD  PRO A  12      10.444 -11.930   6.411  1.00  2.830          H  
ATOM    183 2HD  PRO A  12      11.810 -12.805   7.163  1.00  2.830          H  
ATOM    184  N   ILE A  13       9.724 -13.468   3.116  1.00  1.150          N  
ATOM    185  CA  ILE A  13       8.839 -13.528   1.971  1.00  1.030          C  
ATOM    186  C   ILE A  13       9.587 -13.275   0.675  1.00  0.980          C  
ATOM    187  O   ILE A  13       9.305 -13.931  -0.322  1.00  0.990          O  
ATOM    188  CB  ILE A  13       7.593 -12.657   2.115  1.00  1.490          C  
ATOM    189  CG1 ILE A  13       6.706 -13.239   3.238  1.00  1.490          C  
ATOM    190  CG2 ILE A  13       6.833 -12.663   0.785  1.00  1.490          C  
ATOM    191  CD1 ILE A  13       5.576 -12.334   3.695  1.00  1.490          C  
ATOM    192  H   ILE A  13       9.556 -12.737   3.821  1.00  1.380          H  
ATOM    193  HA  ILE A  13       8.458 -14.542   1.921  1.00  1.240          H  
ATOM    194  HB  ILE A  13       7.878 -11.659   2.396  1.00  1.790          H  
ATOM    195 1HG1 ILE A  13       6.275 -14.176   2.888  1.00  1.790          H  
ATOM    196 2HG1 ILE A  13       7.337 -13.452   4.099  1.00  1.790          H  
ATOM    197 1HG2 ILE A  13       5.930 -12.075   0.840  1.00  1.790          H  
ATOM    198 2HG2 ILE A  13       7.463 -12.249   0.022  1.00  1.790          H  
ATOM    199 3HG2 ILE A  13       6.577 -13.679   0.525  1.00  1.790          H  
ATOM    200 1HD1 ILE A  13       5.022 -12.833   4.488  1.00  1.790          H  
ATOM    201 2HD1 ILE A  13       5.988 -11.401   4.078  1.00  1.790          H  
ATOM    202 3HD1 ILE A  13       4.903 -12.122   2.872  1.00  1.790          H  
ATOM    203  N   LYS A  14      10.495 -12.304   0.646  1.00  1.030          N  
ATOM    204  CA  LYS A  14      11.243 -12.036  -0.583  1.00  1.130          C  
ATOM    205  C   LYS A  14      11.699 -13.308  -1.301  1.00  1.210          C  
ATOM    206  O   LYS A  14      11.503 -13.436  -2.522  1.00  1.360          O  
ATOM    207  CB  LYS A  14      12.456 -11.156  -0.271  1.00  1.540          C  
ATOM    208  CG  LYS A  14      13.375 -10.865  -1.477  1.00  1.540          C  
ATOM    209  CD  LYS A  14      14.331  -9.675  -1.208  1.00  1.540          C  
ATOM    210  CE  LYS A  14      15.429 -10.002  -0.191  1.00  1.540          C  
ATOM    211  NZ  LYS A  14      16.396  -8.866  -0.040  1.00  1.540          N  
ATOM    212  H   LYS A  14      10.653 -11.731   1.483  1.00  1.240          H  
ATOM    213  HA  LYS A  14      10.587 -11.504  -1.267  1.00  1.360          H  
ATOM    214 1HB  LYS A  14      12.118 -10.213   0.151  1.00  1.850          H  
ATOM    215 2HB  LYS A  14      13.054 -11.650   0.498  1.00  1.850          H  
ATOM    216 1HG  LYS A  14      13.983 -11.751  -1.670  1.00  1.850          H  
ATOM    217 2HG  LYS A  14      12.782 -10.684  -2.364  1.00  1.850          H  
ATOM    218 1HD  LYS A  14      14.801  -9.379  -2.148  1.00  1.850          H  
ATOM    219 2HD  LYS A  14      13.750  -8.829  -0.836  1.00  1.850          H  
ATOM    220 1HE  LYS A  14      14.976 -10.205   0.778  1.00  1.850          H  
ATOM    221 2HE  LYS A  14      15.973 -10.888  -0.520  1.00  1.850          H  
ATOM    222 1HZ  LYS A  14      17.106  -9.111   0.637  1.00  1.850          H  
ATOM    223 2HZ  LYS A  14      16.835  -8.671  -0.929  1.00  1.850          H  
ATOM    224 3HZ  LYS A  14      15.904  -8.041   0.277  1.00  1.850          H  
ATOM    225  N   GLN A  15      12.329 -14.242  -0.580  1.00  1.260          N  
ATOM    226  CA  GLN A  15      12.754 -15.455  -1.249  1.00  1.380          C  
ATOM    227  C   GLN A  15      11.566 -16.340  -1.532  1.00  1.290          C  
ATOM    228  O   GLN A  15      11.459 -16.885  -2.627  1.00  1.540          O  
ATOM    229  CB  GLN A  15      13.809 -16.206  -0.450  1.00  1.880          C  
ATOM    230  CG  GLN A  15      15.136 -15.498  -0.404  1.00  1.880          C  
ATOM    231  CD  GLN A  15      15.704 -15.316  -1.801  1.00  1.880          C  
ATOM    232  OE1 GLN A  15      15.644 -16.228  -2.631  1.00  1.880          O  
ATOM    233  NE2 GLN A  15      16.255 -14.145  -2.065  1.00  1.880          N  
ATOM    234  H   GLN A  15      12.493 -14.108   0.411  1.00  1.510          H  
ATOM    235  HA  GLN A  15      13.185 -15.182  -2.211  1.00  1.660          H  
ATOM    236 1HB  GLN A  15      13.456 -16.336   0.576  1.00  2.260          H  
ATOM    237 2HB  GLN A  15      13.956 -17.198  -0.877  1.00  2.260          H  
ATOM    238 1HG  GLN A  15      14.995 -14.513   0.042  1.00  2.260          H  
ATOM    239 2HG  GLN A  15      15.840 -16.085   0.186  1.00  2.260          H  
ATOM    240 1HE2 GLN A  15      16.650 -13.967  -2.968  1.00  2.260          H  
ATOM    241 2HE2 GLN A  15      16.287 -13.440  -1.361  1.00  2.260          H  
ATOM    242  N   ALA A  16      10.584 -16.400  -0.629  1.00  1.140          N  
ATOM    243  CA  ALA A  16       9.441 -17.255  -0.910  1.00  1.240          C  
ATOM    244  C   ALA A  16       8.777 -16.849  -2.222  1.00  1.410          C  
ATOM    245  O   ALA A  16       8.316 -17.710  -2.968  1.00  1.580          O  
ATOM    246  CB  ALA A  16       8.424 -17.182   0.212  1.00  1.700          C  
ATOM    247  H   ALA A  16      10.659 -15.924   0.279  1.00  1.370          H  
ATOM    248  HA  ALA A  16       9.801 -18.279  -1.003  1.00  1.490          H  
ATOM    249 1HB  ALA A  16       7.591 -17.846  -0.005  1.00  2.040          H  
ATOM    250 2HB  ALA A  16       8.895 -17.482   1.149  1.00  2.040          H  
ATOM    251 3HB  ALA A  16       8.060 -16.165   0.298  1.00  2.040          H  
ATOM    252  N   ILE A  17       8.721 -15.552  -2.518  1.00  1.660          N  
ATOM    253  CA  ILE A  17       8.095 -15.111  -3.754  1.00  1.860          C  
ATOM    254  C   ILE A  17       8.886 -15.588  -4.940  1.00  1.510          C  
ATOM    255  O   ILE A  17       8.323 -16.130  -5.878  1.00  1.600          O  
ATOM    256  CB  ILE A  17       7.917 -13.588  -3.863  1.00  2.520          C  
ATOM    257  CG1 ILE A  17       6.950 -13.094  -2.824  1.00  2.520          C  
ATOM    258  CG2 ILE A  17       7.328 -13.288  -5.247  1.00  2.520          C  
ATOM    259  CD1 ILE A  17       6.925 -11.582  -2.631  1.00  2.520          C  
ATOM    260  H   ILE A  17       9.100 -14.886  -1.838  1.00  1.990          H  
ATOM    261  HA  ILE A  17       7.109 -15.567  -3.821  1.00  2.230          H  
ATOM    262  HB  ILE A  17       8.881 -13.081  -3.718  1.00  3.030          H  
ATOM    263 1HG1 ILE A  17       5.960 -13.412  -3.118  1.00  3.030          H  
ATOM    264 2HG1 ILE A  17       7.197 -13.567  -1.887  1.00  3.030          H  
ATOM    265 1HG2 ILE A  17       7.172 -12.232  -5.379  1.00  3.030          H  
ATOM    266 2HG2 ILE A  17       7.975 -13.629  -6.033  1.00  3.030          H  
ATOM    267 3HG2 ILE A  17       6.382 -13.808  -5.315  1.00  3.030          H  
ATOM    268 1HD1 ILE A  17       6.191 -11.338  -1.865  1.00  3.030          H  
ATOM    269 2HD1 ILE A  17       7.914 -11.239  -2.312  1.00  3.030          H  
ATOM    270 3HD1 ILE A  17       6.652 -11.079  -3.545  1.00  3.030          H  
ATOM    271  N   LEU A  18      10.202 -15.378  -4.913  1.00  1.450          N  
ATOM    272  CA  LEU A  18      11.045 -15.786  -6.029  1.00  1.400          C  
ATOM    273  C   LEU A  18      10.990 -17.298  -6.275  1.00  1.360          C  
ATOM    274  O   LEU A  18      11.012 -17.750  -7.424  1.00  1.480          O  
ATOM    275  CB  LEU A  18      12.495 -15.357  -5.759  1.00  1.980          C  
ATOM    276  CG  LEU A  18      13.554 -15.664  -6.863  1.00  1.980          C  
ATOM    277  CD1 LEU A  18      13.186 -14.956  -8.205  1.00  1.980          C  
ATOM    278  CD2 LEU A  18      14.915 -15.195  -6.350  1.00  1.980          C  
ATOM    279  H   LEU A  18      10.611 -14.897  -4.102  1.00  1.740          H  
ATOM    280  HA  LEU A  18      10.673 -15.282  -6.917  1.00  1.680          H  
ATOM    281 1HB  LEU A  18      12.510 -14.291  -5.559  1.00  2.380          H  
ATOM    282 2HB  LEU A  18      12.827 -15.864  -4.845  1.00  2.380          H  
ATOM    283  HG  LEU A  18      13.589 -16.740  -7.048  1.00  2.380          H  
ATOM    284 1HD1 LEU A  18      13.943 -15.188  -8.952  1.00  2.380          H  
ATOM    285 2HD1 LEU A  18      12.220 -15.303  -8.570  1.00  2.380          H  
ATOM    286 3HD1 LEU A  18      13.152 -13.880  -8.060  1.00  2.380          H  
ATOM    287 1HD2 LEU A  18      15.683 -15.414  -7.093  1.00  2.380          H  
ATOM    288 2HD2 LEU A  18      14.887 -14.121  -6.163  1.00  2.380          H  
ATOM    289 3HD2 LEU A  18      15.151 -15.719  -5.418  1.00  2.380          H  
ATOM    290  N   VAL A  19      10.977 -18.073  -5.191  1.00  1.440          N  
ATOM    291  CA  VAL A  19      10.935 -19.528  -5.264  1.00  1.680          C  
ATOM    292  C   VAL A  19       9.576 -20.055  -5.736  1.00  1.620          C  
ATOM    293  O   VAL A  19       9.511 -20.972  -6.560  1.00  2.030          O  
ATOM    294  CB  VAL A  19      11.282 -20.156  -3.893  1.00  2.260          C  
ATOM    295  CG1 VAL A  19      11.083 -21.683  -3.934  1.00  2.260          C  
ATOM    296  CG2 VAL A  19      12.729 -19.826  -3.531  1.00  2.260          C  
ATOM    297  H   VAL A  19      11.006 -17.615  -4.276  1.00  1.730          H  
ATOM    298  HA  VAL A  19      11.690 -19.847  -5.980  1.00  2.020          H  
ATOM    299  HB  VAL A  19      10.612 -19.746  -3.135  1.00  2.710          H  
ATOM    300 1HG1 VAL A  19      11.324 -22.102  -2.960  1.00  2.710          H  
ATOM    301 2HG1 VAL A  19      10.052 -21.932  -4.175  1.00  2.710          H  
ATOM    302 3HG1 VAL A  19      11.739 -22.114  -4.688  1.00  2.710          H  
ATOM    303 1HG2 VAL A  19      12.970 -20.255  -2.559  1.00  2.710          H  
ATOM    304 2HG2 VAL A  19      13.395 -20.239  -4.287  1.00  2.710          H  
ATOM    305 3HG2 VAL A  19      12.863 -18.747  -3.489  1.00  2.710          H  
ATOM    306  N   PHE A  20       8.491 -19.503  -5.197  1.00  1.490          N  
ATOM    307  CA  PHE A  20       7.142 -19.964  -5.470  1.00  1.700          C  
ATOM    308  C   PHE A  20       6.280 -19.035  -6.327  1.00  1.470          C  
ATOM    309  O   PHE A  20       5.078 -18.913  -6.084  1.00  1.590          O  
ATOM    310  CB  PHE A  20       6.425 -20.221  -4.145  1.00  2.300          C  
ATOM    311  CG  PHE A  20       7.095 -21.255  -3.309  1.00  2.300          C  
ATOM    312  CD1 PHE A  20       7.838 -20.881  -2.200  1.00  2.300          C  
ATOM    313  CD2 PHE A  20       7.003 -22.601  -3.630  1.00  2.300          C  
ATOM    314  CE1 PHE A  20       8.473 -21.817  -1.428  1.00  2.300          C  
ATOM    315  CE2 PHE A  20       7.641 -23.546  -2.858  1.00  2.300          C  
ATOM    316  CZ  PHE A  20       8.378 -23.153  -1.756  1.00  2.300          C  
ATOM    317  H   PHE A  20       8.599 -18.754  -4.508  1.00  1.790          H  
ATOM    318  HA  PHE A  20       7.224 -20.912  -5.997  1.00  2.040          H  
ATOM    319 1HB  PHE A  20       6.377 -19.292  -3.572  1.00  2.760          H  
ATOM    320 2HB  PHE A  20       5.417 -20.547  -4.329  1.00  2.760          H  
ATOM    321  HD1 PHE A  20       7.914 -19.832  -1.948  1.00  2.760          H  
ATOM    322  HD2 PHE A  20       6.424 -22.908  -4.503  1.00  2.760          H  
ATOM    323  HE1 PHE A  20       9.056 -21.506  -0.562  1.00  2.760          H  
ATOM    324  HE2 PHE A  20       7.567 -24.603  -3.116  1.00  2.760          H  
ATOM    325  HZ  PHE A  20       8.883 -23.900  -1.146  1.00  2.760          H  
ATOM    326  N   VAL A  21       6.842 -18.440  -7.386  1.00  1.490          N  
ATOM    327  CA  VAL A  21       6.071 -17.537  -8.265  1.00  1.660          C  
ATOM    328  C   VAL A  21       4.820 -18.193  -8.869  1.00  1.770          C  
ATOM    329  O   VAL A  21       3.866 -17.520  -9.257  1.00  2.120          O  
ATOM    330  CB  VAL A  21       6.934 -16.981  -9.420  1.00  2.260          C  
ATOM    331  CG1 VAL A  21       8.049 -16.093  -8.883  1.00  2.260          C  
ATOM    332  CG2 VAL A  21       7.543 -18.142 -10.239  1.00  2.260          C  
ATOM    333  H   VAL A  21       7.834 -18.572  -7.543  1.00  1.790          H  
ATOM    334  HA  VAL A  21       5.758 -16.688  -7.658  1.00  1.990          H  
ATOM    335  HB  VAL A  21       6.308 -16.384 -10.048  1.00  2.710          H  
ATOM    336 1HG1 VAL A  21       8.624 -15.683  -9.709  1.00  2.710          H  
ATOM    337 2HG1 VAL A  21       7.613 -15.274  -8.310  1.00  2.710          H  
ATOM    338 3HG1 VAL A  21       8.704 -16.677  -8.247  1.00  2.710          H  
ATOM    339 1HG2 VAL A  21       8.119 -17.730 -11.056  1.00  2.710          H  
ATOM    340 2HG2 VAL A  21       8.195 -18.740  -9.606  1.00  2.710          H  
ATOM    341 3HG2 VAL A  21       6.774 -18.773 -10.645  1.00  2.710          H  
ATOM    342  N   ILE A  22       4.807 -19.509  -8.894  1.00  1.770          N  
ATOM    343  CA  ILE A  22       3.714 -20.316  -9.406  1.00  2.100          C  
ATOM    344  C   ILE A  22       2.388 -20.088  -8.647  1.00  2.000          C  
ATOM    345  O   ILE A  22       1.320 -20.431  -9.151  1.00  2.400          O  
ATOM    346  CB  ILE A  22       4.145 -21.794  -9.365  1.00  2.810          C  
ATOM    347  CG1 ILE A  22       4.457 -22.223  -7.872  1.00  2.810          C  
ATOM    348  CG2 ILE A  22       5.377 -21.961 -10.283  1.00  2.810          C  
ATOM    349  CD1 ILE A  22       4.670 -23.686  -7.649  1.00  2.810          C  
ATOM    350  H   ILE A  22       5.633 -19.957  -8.537  1.00  2.120          H  
ATOM    351  HA  ILE A  22       3.548 -20.039 -10.444  1.00  2.520          H  
ATOM    352  HB  ILE A  22       3.331 -22.421  -9.725  1.00  3.370          H  
ATOM    353 1HG1 ILE A  22       5.343 -21.706  -7.537  1.00  3.370          H  
ATOM    354 2HG1 ILE A  22       3.642 -21.934  -7.249  1.00  3.370          H  
ATOM    355 1HG2 ILE A  22       5.699 -22.999 -10.298  1.00  3.370          H  
ATOM    356 2HG2 ILE A  22       5.107 -21.658 -11.294  1.00  3.370          H  
ATOM    357 3HG2 ILE A  22       6.197 -21.340  -9.931  1.00  3.370          H  
ATOM    358 1HD1 ILE A  22       4.867 -23.864  -6.592  1.00  3.370          H  
ATOM    359 2HD1 ILE A  22       3.772 -24.230  -7.947  1.00  3.370          H  
ATOM    360 3HD1 ILE A  22       5.517 -24.042  -8.231  1.00  3.370          H  
ATOM    361  N   VAL A  23       2.485 -19.545  -7.428  1.00  1.710          N  
ATOM    362  CA  VAL A  23       1.369 -19.183  -6.563  1.00  1.730          C  
ATOM    363  C   VAL A  23       1.554 -17.758  -6.066  1.00  1.480          C  
ATOM    364  O   VAL A  23       1.145 -17.429  -4.947  1.00  1.440          O  
ATOM    365  CB  VAL A  23       1.185 -20.157  -5.382  1.00  2.410          C  
ATOM    366  CG1 VAL A  23       0.764 -21.522  -5.901  1.00  2.410          C  
ATOM    367  CG2 VAL A  23       2.488 -20.261  -4.587  1.00  2.410          C  
ATOM    368  H   VAL A  23       3.429 -19.319  -7.090  1.00  2.050          H  
ATOM    369  HA  VAL A  23       0.460 -19.219  -7.148  1.00  2.080          H  
ATOM    370  HB  VAL A  23       0.390 -19.787  -4.736  1.00  2.900          H  
ATOM    371 1HG1 VAL A  23       0.614 -22.202  -5.064  1.00  2.900          H  
ATOM    372 2HG1 VAL A  23      -0.169 -21.416  -6.456  1.00  2.900          H  
ATOM    373 3HG1 VAL A  23       1.518 -21.923  -6.554  1.00  2.900          H  
ATOM    374 1HG2 VAL A  23       2.349 -20.942  -3.750  1.00  2.900          H  
ATOM    375 2HG2 VAL A  23       3.269 -20.637  -5.233  1.00  2.900          H  
ATOM    376 3HG2 VAL A  23       2.778 -19.280  -4.204  1.00  2.900          H  
ATOM    377  N   TRP A  24       2.197 -16.931  -6.897  1.00  1.520          N  
ATOM    378  CA  TRP A  24       2.565 -15.551  -6.602  1.00  1.520          C  
ATOM    379  C   TRP A  24       1.489 -14.753  -5.915  1.00  1.460          C  
ATOM    380  O   TRP A  24       1.790 -14.009  -4.985  1.00  1.540          O  
ATOM    381  CB  TRP A  24       2.937 -14.838  -7.895  1.00  2.130          C  
ATOM    382  CG  TRP A  24       3.315 -13.435  -7.739  1.00  2.130          C  
ATOM    383  CD1 TRP A  24       4.553 -12.987  -7.445  1.00  2.130          C  
ATOM    384  CD2 TRP A  24       2.494 -12.261  -7.921  1.00  2.130          C  
ATOM    385  NE1 TRP A  24       4.574 -11.626  -7.414  1.00  2.130          N  
ATOM    386  CE2 TRP A  24       3.317 -11.162  -7.717  1.00  2.130          C  
ATOM    387  CE3 TRP A  24       1.149 -12.058  -8.258  1.00  2.130          C  
ATOM    388  CZ2 TRP A  24       2.856  -9.883  -7.841  1.00  2.130          C  
ATOM    389  CZ3 TRP A  24       0.691 -10.761  -8.373  1.00  2.130          C  
ATOM    390  CH2 TRP A  24       1.519  -9.706  -8.180  1.00  2.130          C  
ATOM    391  H   TRP A  24       2.496 -17.301  -7.804  1.00  1.820          H  
ATOM    392  HA  TRP A  24       3.443 -15.574  -5.952  1.00  1.820          H  
ATOM    393 1HB  TRP A  24       3.784 -15.331  -8.329  1.00  2.550          H  
ATOM    394 2HB  TRP A  24       2.123 -14.904  -8.614  1.00  2.550          H  
ATOM    395  HD1 TRP A  24       5.408 -13.626  -7.277  1.00  2.550          H  
ATOM    396  HE1 TRP A  24       5.401 -11.059  -7.226  1.00  2.550          H  
ATOM    397  HE3 TRP A  24       0.484 -12.894  -8.425  1.00  2.550          H  
ATOM    398  HZ2 TRP A  24       3.496  -9.039  -7.696  1.00  2.550          H  
ATOM    399  HZ3 TRP A  24      -0.341 -10.599  -8.625  1.00  2.550          H  
ATOM    400  HH2 TRP A  24       1.121  -8.688  -8.287  1.00  2.550          H  
ATOM    401  N   TRP A  25       0.245 -14.914  -6.353  1.00  1.520          N  
ATOM    402  CA  TRP A  25      -0.890 -14.185  -5.813  1.00  1.650          C  
ATOM    403  C   TRP A  25      -1.143 -14.402  -4.310  1.00  1.610          C  
ATOM    404  O   TRP A  25      -1.836 -13.600  -3.675  1.00  1.910          O  
ATOM    405  CB  TRP A  25      -2.133 -14.556  -6.607  1.00  2.260          C  
ATOM    406  CG  TRP A  25      -2.447 -16.015  -6.579  1.00  2.260          C  
ATOM    407  CD1 TRP A  25      -3.184 -16.682  -5.653  1.00  2.260          C  
ATOM    408  CD2 TRP A  25      -2.020 -17.007  -7.541  1.00  2.260          C  
ATOM    409  NE1 TRP A  25      -3.251 -18.017  -5.975  1.00  2.260          N  
ATOM    410  CE2 TRP A  25      -2.549 -18.230  -7.125  1.00  2.260          C  
ATOM    411  CE3 TRP A  25      -1.246 -16.957  -8.706  1.00  2.260          C  
ATOM    412  CZ2 TRP A  25      -2.338 -19.393  -7.832  1.00  2.260          C  
ATOM    413  CZ3 TRP A  25      -1.037 -18.118  -9.412  1.00  2.260          C  
ATOM    414  CH2 TRP A  25      -1.571 -19.307  -8.990  1.00  2.260          C  
ATOM    415  H   TRP A  25       0.085 -15.559  -7.115  1.00  1.820          H  
ATOM    416  HA  TRP A  25      -0.711 -13.134  -5.991  1.00  1.980          H  
ATOM    417 1HB  TRP A  25      -2.992 -14.020  -6.207  1.00  2.710          H  
ATOM    418 2HB  TRP A  25      -2.012 -14.250  -7.629  1.00  2.710          H  
ATOM    419  HD1 TRP A  25      -3.655 -16.225  -4.783  1.00  2.710          H  
ATOM    420  HE1 TRP A  25      -3.743 -18.727  -5.447  1.00  2.710          H  
ATOM    421  HE3 TRP A  25      -0.816 -16.032  -9.058  1.00  2.710          H  
ATOM    422  HZ2 TRP A  25      -2.749 -20.351  -7.513  1.00  2.710          H  
ATOM    423  HZ3 TRP A  25      -0.431 -18.072 -10.318  1.00  2.710          H  
ATOM    424  HH2 TRP A  25      -1.379 -20.208  -9.573  1.00  2.710          H  
ATOM    425  N   VAL A  26      -0.593 -15.471  -3.728  1.00  1.610          N  
ATOM    426  CA  VAL A  26      -0.801 -15.737  -2.310  1.00  1.640          C  
ATOM    427  C   VAL A  26       0.110 -14.827  -1.497  1.00  1.520          C  
ATOM    428  O   VAL A  26      -0.332 -14.097  -0.595  1.00  1.640          O  
ATOM    429  CB  VAL A  26      -0.469 -17.214  -1.982  1.00  2.280          C  
ATOM    430  CG1 VAL A  26      -0.567 -17.464  -0.463  1.00  2.280          C  
ATOM    431  CG2 VAL A  26      -1.401 -18.130  -2.767  1.00  2.280          C  
ATOM    432  H   VAL A  26      -0.007 -16.100  -4.285  1.00  1.930          H  
ATOM    433  HA  VAL A  26      -1.841 -15.532  -2.058  1.00  1.970          H  
ATOM    434  HB  VAL A  26       0.561 -17.423  -2.279  1.00  2.740          H  
ATOM    435 1HG1 VAL A  26      -0.315 -18.502  -0.254  1.00  2.740          H  
ATOM    436 2HG1 VAL A  26       0.124 -16.818   0.077  1.00  2.740          H  
ATOM    437 3HG1 VAL A  26      -1.584 -17.262  -0.128  1.00  2.740          H  
ATOM    438 1HG2 VAL A  26      -1.155 -19.171  -2.553  1.00  2.740          H  
ATOM    439 2HG2 VAL A  26      -2.431 -17.931  -2.482  1.00  2.740          H  
ATOM    440 3HG2 VAL A  26      -1.274 -17.944  -3.832  1.00  2.740          H  
ATOM    441  N   LEU A  27       1.389 -14.876  -1.841  1.00  1.430          N  
ATOM    442  CA  LEU A  27       2.407 -14.071  -1.208  1.00  1.430          C  
ATOM    443  C   LEU A  27       2.163 -12.603  -1.549  1.00  1.240          C  
ATOM    444  O   LEU A  27       2.425 -11.726  -0.724  1.00  1.180          O  
ATOM    445  CB  LEU A  27       3.767 -14.584  -1.661  1.00  2.000          C  
ATOM    446  CG  LEU A  27       4.117 -16.043  -1.163  1.00  2.000          C  
ATOM    447  CD1 LEU A  27       5.341 -16.514  -1.865  1.00  2.000          C  
ATOM    448  CD2 LEU A  27       4.363 -16.063   0.357  1.00  2.000          C  
ATOM    449  H   LEU A  27       1.651 -15.515  -2.582  1.00  1.720          H  
ATOM    450  HA  LEU A  27       2.314 -14.171  -0.132  1.00  1.720          H  
ATOM    451 1HB  LEU A  27       3.798 -14.576  -2.753  1.00  2.400          H  
ATOM    452 2HB  LEU A  27       4.529 -13.909  -1.282  1.00  2.400          H  
ATOM    453  HG  LEU A  27       3.294 -16.718  -1.407  1.00  2.400          H  
ATOM    454 1HD1 LEU A  27       5.594 -17.525  -1.543  1.00  2.400          H  
ATOM    455 2HD1 LEU A  27       5.171 -16.517  -2.944  1.00  2.400          H  
ATOM    456 3HD1 LEU A  27       6.147 -15.844  -1.617  1.00  2.400          H  
ATOM    457 1HD2 LEU A  27       4.609 -17.079   0.663  1.00  2.400          H  
ATOM    458 2HD2 LEU A  27       5.183 -15.413   0.603  1.00  2.400          H  
ATOM    459 3HD2 LEU A  27       3.480 -15.742   0.897  1.00  2.400          H  
ATOM    460  N   TYR A  28       1.671 -12.339  -2.773  1.00  1.280          N  
ATOM    461  CA  TYR A  28       1.310 -11.000  -3.199  1.00  1.300          C  
ATOM    462  C   TYR A  28       0.198 -10.480  -2.322  1.00  1.180          C  
ATOM    463  O   TYR A  28       0.250  -9.352  -1.858  1.00  1.170          O  
ATOM    464  CB  TYR A  28       0.899 -10.915  -4.637  1.00  1.810          C  
ATOM    465  CG  TYR A  28       0.500  -9.524  -5.016  1.00  1.810          C  
ATOM    466  CD1 TYR A  28       1.462  -8.551  -5.111  1.00  1.810          C  
ATOM    467  CD2 TYR A  28      -0.816  -9.220  -5.310  1.00  1.810          C  
ATOM    468  CE1 TYR A  28       1.121  -7.288  -5.492  1.00  1.810          C  
ATOM    469  CE2 TYR A  28      -1.142  -7.937  -5.693  1.00  1.810          C  
ATOM    470  CZ  TYR A  28      -0.149  -6.987  -5.783  1.00  1.810          C  
ATOM    471  OH  TYR A  28      -0.416  -5.728  -6.167  1.00  1.810          O  
ATOM    472  H   TYR A  28       1.539 -13.097  -3.441  1.00  1.540          H  
ATOM    473  HA  TYR A  28       2.177 -10.363  -3.073  1.00  1.560          H  
ATOM    474 1HB  TYR A  28       1.705 -11.247  -5.273  1.00  2.170          H  
ATOM    475 2HB  TYR A  28       0.062 -11.548  -4.793  1.00  2.170          H  
ATOM    476  HD1 TYR A  28       2.495  -8.791  -4.889  1.00  2.170          H  
ATOM    477  HD2 TYR A  28      -1.586  -9.989  -5.241  1.00  2.170          H  
ATOM    478  HE1 TYR A  28       1.865  -6.511  -5.578  1.00  2.170          H  
ATOM    479  HE2 TYR A  28      -2.171  -7.681  -5.931  1.00  2.170          H  
ATOM    480  HH  TYR A  28      -1.352  -5.650  -6.326  1.00  2.170          H  
ATOM    481  N   GLY A  29      -0.849 -11.271  -2.082  1.00  1.190          N  
ATOM    482  CA  GLY A  29      -1.907 -10.810  -1.195  1.00  1.210          C  
ATOM    483  C   GLY A  29      -1.281 -10.196   0.063  1.00  1.090          C  
ATOM    484  O   GLY A  29      -1.646  -9.080   0.460  1.00  1.100          O  
ATOM    485  H   GLY A  29      -0.949 -12.185  -2.531  1.00  1.430          H  
ATOM    486 1HA  GLY A  29      -2.528 -10.075  -1.705  1.00  1.450          H  
ATOM    487 2HA  GLY A  29      -2.543 -11.655  -0.924  1.00  1.450          H  
ATOM    488  N   VAL A  30      -0.336 -10.923   0.685  1.00  1.050          N  
ATOM    489  CA  VAL A  30       0.340 -10.415   1.880  1.00  1.030          C  
ATOM    490  C   VAL A  30       1.157  -9.154   1.571  1.00  0.870          C  
ATOM    491  O   VAL A  30       1.100  -8.183   2.326  1.00  0.890          O  
ATOM    492  CB  VAL A  30       1.273 -11.473   2.500  1.00  1.450          C  
ATOM    493  CG1 VAL A  30       2.107 -10.838   3.649  1.00  1.450          C  
ATOM    494  CG2 VAL A  30       0.436 -12.639   2.996  1.00  1.450          C  
ATOM    495  H   VAL A  30      -0.133 -11.859   0.306  1.00  1.260          H  
ATOM    496  HA  VAL A  30      -0.421 -10.158   2.615  1.00  1.240          H  
ATOM    497  HB  VAL A  30       1.973 -11.830   1.745  1.00  1.740          H  
ATOM    498 1HG1 VAL A  30       2.755 -11.593   4.076  1.00  1.740          H  
ATOM    499 2HG1 VAL A  30       2.723 -10.015   3.278  1.00  1.740          H  
ATOM    500 3HG1 VAL A  30       1.433 -10.462   4.420  1.00  1.740          H  
ATOM    501 1HG2 VAL A  30       1.090 -13.398   3.427  1.00  1.740          H  
ATOM    502 2HG2 VAL A  30      -0.263 -12.288   3.752  1.00  1.740          H  
ATOM    503 3HG2 VAL A  30      -0.118 -13.072   2.161  1.00  1.740          H  
ATOM    504  N   LEU A  31       1.932  -9.166   0.479  1.00  0.840          N  
ATOM    505  CA  LEU A  31       2.758  -8.021   0.076  1.00  0.860          C  
ATOM    506  C   LEU A  31       1.948  -6.767  -0.032  1.00  0.850          C  
ATOM    507  O   LEU A  31       2.281  -5.720   0.536  1.00  0.910          O  
ATOM    508  CB  LEU A  31       3.323  -8.289  -1.345  1.00  1.200          C  
ATOM    509  CG  LEU A  31       4.284  -7.263  -2.016  1.00  1.200          C  
ATOM    510  CD1 LEU A  31       5.162  -8.046  -3.006  1.00  1.200          C  
ATOM    511  CD2 LEU A  31       3.539  -6.106  -2.743  1.00  1.200          C  
ATOM    512  H   LEU A  31       1.965 -10.021  -0.083  1.00  1.010          H  
ATOM    513  HA  LEU A  31       3.551  -7.881   0.803  1.00  1.030          H  
ATOM    514 1HB  LEU A  31       3.831  -9.254  -1.318  1.00  1.440          H  
ATOM    515 2HB  LEU A  31       2.494  -8.371  -2.014  1.00  1.440          H  
ATOM    516  HG  LEU A  31       4.860  -6.835  -1.311  1.00  1.440          H  
ATOM    517 1HD1 LEU A  31       5.878  -7.373  -3.469  1.00  1.440          H  
ATOM    518 2HD1 LEU A  31       5.700  -8.830  -2.480  1.00  1.440          H  
ATOM    519 3HD1 LEU A  31       4.544  -8.499  -3.765  1.00  1.440          H  
ATOM    520 1HD2 LEU A  31       4.275  -5.448  -3.197  1.00  1.440          H  
ATOM    521 2HD2 LEU A  31       2.909  -6.509  -3.497  1.00  1.440          H  
ATOM    522 3HD2 LEU A  31       2.944  -5.518  -2.075  1.00  1.440          H  
ATOM    523  N   PHE A  32       0.884  -6.886  -0.799  1.00  0.890          N  
ATOM    524  CA  PHE A  32      -0.006  -5.821  -1.140  1.00  1.020          C  
ATOM    525  C   PHE A  32      -0.575  -5.235   0.125  1.00  1.070          C  
ATOM    526  O   PHE A  32      -0.363  -4.068   0.415  1.00  1.180          O  
ATOM    527  CB  PHE A  32      -1.075  -6.402  -2.069  1.00  1.380          C  
ATOM    528  CG  PHE A  32      -2.122  -5.493  -2.573  1.00  1.380          C  
ATOM    529  CD1 PHE A  32      -1.839  -4.635  -3.602  1.00  1.380          C  
ATOM    530  CD2 PHE A  32      -3.401  -5.515  -2.059  1.00  1.380          C  
ATOM    531  CE1 PHE A  32      -2.793  -3.796  -4.119  1.00  1.380          C  
ATOM    532  CE2 PHE A  32      -4.371  -4.677  -2.570  1.00  1.380          C  
ATOM    533  CZ  PHE A  32      -4.063  -3.815  -3.604  1.00  1.380          C  
ATOM    534  H   PHE A  32       0.692  -7.803  -1.183  1.00  1.070          H  
ATOM    535  HA  PHE A  32       0.551  -5.049  -1.669  1.00  1.220          H  
ATOM    536 1HB  PHE A  32      -0.573  -6.840  -2.921  1.00  1.650          H  
ATOM    537 2HB  PHE A  32      -1.569  -7.227  -1.556  1.00  1.650          H  
ATOM    538  HD1 PHE A  32      -0.836  -4.633  -4.008  1.00  1.650          H  
ATOM    539  HD2 PHE A  32      -3.639  -6.204  -1.243  1.00  1.650          H  
ATOM    540  HE1 PHE A  32      -2.546  -3.118  -4.941  1.00  1.650          H  
ATOM    541  HE2 PHE A  32      -5.382  -4.695  -2.160  1.00  1.650          H  
ATOM    542  HZ  PHE A  32      -4.827  -3.155  -4.010  1.00  1.650          H  
ATOM    543  N   MET A  33      -1.185  -6.059   0.966  1.00  1.040          N  
ATOM    544  CA  MET A  33      -1.760  -5.541   2.194  1.00  1.170          C  
ATOM    545  C   MET A  33      -0.737  -4.932   3.173  1.00  1.160          C  
ATOM    546  O   MET A  33      -0.957  -3.846   3.716  1.00  1.340          O  
ATOM    547  CB  MET A  33      -2.505  -6.676   2.878  1.00  1.590          C  
ATOM    548  CG  MET A  33      -3.784  -7.112   2.168  1.00  1.590          C  
ATOM    549  SD  MET A  33      -4.732  -8.326   3.112  1.00  1.590          S  
ATOM    550  CE  MET A  33      -3.771  -9.833   2.827  1.00  1.590          C  
ATOM    551  H   MET A  33      -1.302  -7.048   0.727  1.00  1.250          H  
ATOM    552  HA  MET A  33      -2.467  -4.763   1.927  1.00  1.400          H  
ATOM    553 1HB  MET A  33      -1.839  -7.538   2.934  1.00  1.900          H  
ATOM    554 2HB  MET A  33      -2.758  -6.386   3.897  1.00  1.900          H  
ATOM    555 1HG  MET A  33      -4.413  -6.240   1.993  1.00  1.900          H  
ATOM    556 2HG  MET A  33      -3.530  -7.547   1.203  1.00  1.900          H  
ATOM    557 1HE  MET A  33      -4.241 -10.667   3.347  1.00  1.900          H  
ATOM    558 2HE  MET A  33      -3.739 -10.045   1.759  1.00  1.900          H  
ATOM    559 3HE  MET A  33      -2.761  -9.701   3.200  1.00  1.900          H  
ATOM    560  N   LEU A  34       0.399  -5.604   3.397  1.00  1.040          N  
ATOM    561  CA  LEU A  34       1.368  -5.136   4.387  1.00  1.150          C  
ATOM    562  C   LEU A  34       2.017  -3.831   3.979  1.00  1.240          C  
ATOM    563  O   LEU A  34       2.224  -2.923   4.787  1.00  1.360          O  
ATOM    564  CB  LEU A  34       2.469  -6.185   4.619  1.00  1.570          C  
ATOM    565  CG  LEU A  34       3.530  -5.887   5.764  1.00  1.570          C  
ATOM    566  CD1 LEU A  34       2.825  -5.761   7.119  1.00  1.570          C  
ATOM    567  CD2 LEU A  34       4.550  -7.005   5.789  1.00  1.570          C  
ATOM    568  H   LEU A  34       0.583  -6.488   2.912  1.00  1.250          H  
ATOM    569  HA  LEU A  34       0.824  -4.971   5.314  1.00  1.380          H  
ATOM    570 1HB  LEU A  34       1.988  -7.136   4.841  1.00  1.880          H  
ATOM    571 2HB  LEU A  34       3.014  -6.309   3.675  1.00  1.880          H  
ATOM    572  HG  LEU A  34       4.037  -4.942   5.565  1.00  1.880          H  
ATOM    573 1HD1 LEU A  34       3.554  -5.570   7.892  1.00  1.880          H  
ATOM    574 2HD1 LEU A  34       2.118  -4.945   7.101  1.00  1.880          H  
ATOM    575 3HD1 LEU A  34       2.304  -6.690   7.346  1.00  1.880          H  
ATOM    576 1HD2 LEU A  34       5.294  -6.827   6.551  1.00  1.880          H  
ATOM    577 2HD2 LEU A  34       4.054  -7.959   5.985  1.00  1.880          H  
ATOM    578 3HD2 LEU A  34       5.018  -7.027   4.851  1.00  1.880          H  
ATOM    579  N   CYS A  35       2.322  -3.686   2.702  1.00  1.250          N  
ATOM    580  CA  CYS A  35       3.029  -2.504   2.256  1.00  1.450          C  
ATOM    581  C   CYS A  35       2.220  -1.229   2.458  1.00  1.500          C  
ATOM    582  O   CYS A  35       2.793  -0.142   2.483  1.00  1.630          O  
ATOM    583  CB  CYS A  35       3.353  -2.583   0.773  1.00  1.950          C  
ATOM    584  SG  CYS A  35       1.963  -2.315  -0.269  1.00  1.950          S  
ATOM    585  H   CYS A  35       2.150  -4.450   2.041  1.00  1.500          H  
ATOM    586  HA  CYS A  35       3.951  -2.423   2.822  1.00  1.740          H  
ATOM    587 1HB  CYS A  35       4.114  -1.888   0.524  1.00  2.340          H  
ATOM    588 2HB  CYS A  35       3.719  -3.571   0.543  1.00  2.340          H  
ATOM    589  HG  CYS A  35       1.172  -3.289   0.241  1.00  2.340          H  
ATOM    590  N   PHE A  36       0.899  -1.324   2.671  1.00  1.460          N  
ATOM    591  CA  PHE A  36       0.113  -0.111   2.775  1.00  1.630          C  
ATOM    592  C   PHE A  36       0.185   0.479   4.162  1.00  1.600          C  
ATOM    593  O   PHE A  36      -0.409   1.523   4.435  1.00  1.850          O  
ATOM    594  CB  PHE A  36      -1.351  -0.345   2.396  1.00  2.210          C  
ATOM    595  CG  PHE A  36      -1.583  -0.617   0.921  1.00  2.210          C  
ATOM    596  CD1 PHE A  36      -1.303   0.327  -0.029  1.00  2.210          C  
ATOM    597  CD2 PHE A  36      -2.103  -1.797   0.501  1.00  2.210          C  
ATOM    598  CE1 PHE A  36      -1.519   0.080  -1.379  1.00  2.210          C  
ATOM    599  CE2 PHE A  36      -2.325  -2.044  -0.823  1.00  2.210          C  
ATOM    600  CZ  PHE A  36      -2.032  -1.108  -1.764  1.00  2.210          C  
ATOM    601  H   PHE A  36       0.435  -2.232   2.773  1.00  1.750          H  
ATOM    602  HA  PHE A  36       0.526   0.614   2.089  1.00  1.960          H  
ATOM    603 1HB  PHE A  36      -1.723  -1.208   2.960  1.00  2.660          H  
ATOM    604 2HB  PHE A  36      -1.945   0.517   2.683  1.00  2.660          H  
ATOM    605  HD1 PHE A  36      -0.911   1.273   0.298  1.00  2.660          H  
ATOM    606  HD2 PHE A  36      -2.337  -2.563   1.233  1.00  2.660          H  
ATOM    607  HE1 PHE A  36      -1.282   0.831  -2.122  1.00  2.660          H  
ATOM    608  HE2 PHE A  36      -2.729  -2.989  -1.117  1.00  2.660          H  
ATOM    609  HZ  PHE A  36      -2.213  -1.318  -2.808  1.00  2.660          H  
ATOM    610  N   GLN A  37       0.942  -0.163   5.040  1.00  1.390          N  
ATOM    611  CA  GLN A  37       1.093   0.345   6.375  1.00  1.420          C  
ATOM    612  C   GLN A  37       2.188   1.410   6.475  1.00  1.510          C  
ATOM    613  O   GLN A  37       2.185   2.185   7.433  1.00  1.780          O  
ATOM    614  CB  GLN A  37       1.394  -0.794   7.337  1.00  1.980          C  
ATOM    615  CG  GLN A  37       0.272  -1.794   7.498  1.00  1.980          C  
ATOM    616  CD  GLN A  37       0.625  -2.890   8.479  1.00  1.980          C  
ATOM    617  OE1 GLN A  37       1.759  -2.951   8.988  1.00  1.980          O  
ATOM    618  NE2 GLN A  37      -0.340  -3.763   8.766  1.00  1.980          N  
ATOM    619  H   GLN A  37       1.411  -1.037   4.781  1.00  1.670          H  
ATOM    620  HA  GLN A  37       0.153   0.807   6.673  1.00  1.700          H  
ATOM    621 1HB  GLN A  37       2.274  -1.335   6.978  1.00  2.370          H  
ATOM    622 2HB  GLN A  37       1.618  -0.380   8.312  1.00  2.370          H  
ATOM    623 1HG  GLN A  37      -0.618  -1.278   7.852  1.00  2.370          H  
ATOM    624 2HG  GLN A  37       0.076  -2.258   6.524  1.00  2.370          H  
ATOM    625 1HE2 GLN A  37      -0.169  -4.510   9.412  1.00  2.370          H  
ATOM    626 2HE2 GLN A  37      -1.240  -3.677   8.333  1.00  2.370          H  
ATOM    627  N   ALA A  38       3.160   1.449   5.543  1.00  1.410          N  
ATOM    628  CA  ALA A  38       4.212   2.448   5.714  1.00  1.550          C  
ATOM    629  C   ALA A  38       4.989   2.749   4.427  1.00  1.470          C  
ATOM    630  O   ALA A  38       5.385   1.820   3.717  1.00  1.340          O  
ATOM    631  CB  ALA A  38       5.193   1.963   6.777  1.00  2.110          C  
ATOM    632  H   ALA A  38       3.157   0.814   4.734  1.00  1.690          H  
ATOM    633  HA  ALA A  38       3.721   3.353   6.055  1.00  1.860          H  
ATOM    634 1HB  ALA A  38       5.965   2.703   6.963  1.00  2.540          H  
ATOM    635 2HB  ALA A  38       4.660   1.771   7.700  1.00  2.540          H  
ATOM    636 3HB  ALA A  38       5.646   1.053   6.442  1.00  2.540          H  
ATOM    637  N   PRO A  39       5.387   4.018   4.191  1.00  1.700          N  
ATOM    638  CA  PRO A  39       6.180   4.469   3.057  1.00  1.820          C  
ATOM    639  C   PRO A  39       7.588   3.878   3.065  1.00  1.750          C  
ATOM    640  O   PRO A  39       8.265   3.858   2.046  1.00  1.860          O  
ATOM    641  CB  PRO A  39       6.215   5.989   3.245  1.00  2.730          C  
ATOM    642  CG  PRO A  39       6.013   6.209   4.729  1.00  2.730          C  
ATOM    643  CD  PRO A  39       5.080   5.110   5.171  1.00  2.730          C  
ATOM    644  HA  PRO A  39       5.653   4.203   2.125  1.00  2.180          H  
ATOM    645 1HB  PRO A  39       7.184   6.383   2.895  1.00  3.280          H  
ATOM    646 2HB  PRO A  39       5.439   6.463   2.629  1.00  3.280          H  
ATOM    647 1HG  PRO A  39       6.994   6.178   5.249  1.00  3.280          H  
ATOM    648 2HG  PRO A  39       5.601   7.214   4.905  1.00  3.280          H  
ATOM    649 1HD  PRO A  39       5.358   4.840   6.198  1.00  3.280          H  
ATOM    650 2HD  PRO A  39       4.040   5.445   5.092  1.00  3.280          H  
ATOM    651  N   ASP A  40       8.025   3.396   4.229  1.00  1.700          N  
ATOM    652  CA  ASP A  40       9.351   2.815   4.404  1.00  1.830          C  
ATOM    653  C   ASP A  40       9.373   1.360   3.965  1.00  1.800          C  
ATOM    654  O   ASP A  40      10.428   0.780   3.702  1.00  2.110          O  
ATOM    655  CB  ASP A  40       9.747   2.812   5.876  1.00  2.510          C  
ATOM    656  CG  ASP A  40       9.907   4.174   6.532  1.00  2.510          C  
ATOM    657  OD1 ASP A  40      10.035   5.177   5.876  1.00  2.510          O  
ATOM    658  OD2 ASP A  40       9.953   4.169   7.750  1.00  2.510          O  
ATOM    659  H   ASP A  40       7.435   3.458   5.041  1.00  2.040          H  
ATOM    660  HA  ASP A  40      10.071   3.381   3.813  1.00  2.200          H  
ATOM    661 1HB  ASP A  40       8.999   2.248   6.433  1.00  3.010          H  
ATOM    662 2HB  ASP A  40      10.689   2.269   5.976  1.00  3.010          H  
ATOM    663  N   VAL A  41       8.193   0.765   3.928  1.00  1.530          N  
ATOM    664  CA  VAL A  41       7.994  -0.638   3.651  1.00  1.590          C  
ATOM    665  C   VAL A  41       7.698  -0.832   2.159  1.00  1.520          C  
ATOM    666  O   VAL A  41       8.074  -1.852   1.562  1.00  1.440          O  
ATOM    667  CB  VAL A  41       6.915  -1.170   4.622  1.00  2.200          C  
ATOM    668  CG1 VAL A  41       6.555  -2.588   4.340  1.00  2.200          C  
ATOM    669  CG2 VAL A  41       7.469  -1.053   6.066  1.00  2.200          C  
ATOM    670  H   VAL A  41       7.354   1.324   4.078  1.00  1.840          H  
ATOM    671  HA  VAL A  41       8.921  -1.165   3.881  1.00  1.910          H  
ATOM    672  HB  VAL A  41       6.011  -0.570   4.514  1.00  2.640          H  
ATOM    673 1HG1 VAL A  41       5.789  -2.915   5.047  1.00  2.640          H  
ATOM    674 2HG1 VAL A  41       6.175  -2.641   3.360  1.00  2.640          H  
ATOM    675 3HG1 VAL A  41       7.436  -3.225   4.434  1.00  2.640          H  
ATOM    676 1HG2 VAL A  41       6.718  -1.398   6.761  1.00  2.640          H  
ATOM    677 2HG2 VAL A  41       8.367  -1.662   6.166  1.00  2.640          H  
ATOM    678 3HG2 VAL A  41       7.717  -0.022   6.289  1.00  2.640          H  
ATOM    679  N   VAL A  42       7.018   0.140   1.553  1.00  1.570          N  
ATOM    680  CA  VAL A  42       6.670   0.006   0.145  1.00  1.540          C  
ATOM    681  C   VAL A  42       7.850  -0.188  -0.832  1.00  1.520          C  
ATOM    682  O   VAL A  42       7.716  -1.060  -1.688  1.00  1.430          O  
ATOM    683  CB  VAL A  42       5.820   1.211  -0.336  1.00  2.170          C  
ATOM    684  CG1 VAL A  42       5.649   1.186  -1.862  1.00  2.170          C  
ATOM    685  CG2 VAL A  42       4.533   1.167   0.292  1.00  2.170          C  
ATOM    686  H   VAL A  42       6.690   0.932   2.117  1.00  1.880          H  
ATOM    687  HA  VAL A  42       6.041  -0.875   0.059  1.00  1.850          H  
ATOM    688  HB  VAL A  42       6.276   2.134  -0.058  1.00  2.600          H  
ATOM    689 1HG1 VAL A  42       5.030   2.032  -2.171  1.00  2.600          H  
ATOM    690 2HG1 VAL A  42       6.612   1.261  -2.372  1.00  2.600          H  
ATOM    691 3HG1 VAL A  42       5.163   0.261  -2.148  1.00  2.600          H  
ATOM    692 1HG2 VAL A  42       4.009   2.015  -0.055  1.00  2.600          H  
ATOM    693 2HG2 VAL A  42       4.005   0.272   0.017  1.00  2.600          H  
ATOM    694 3HG2 VAL A  42       4.633   1.215   1.374  1.00  2.600          H  
ATOM    695  N   PRO A  43       8.971   0.582  -0.808  1.00  1.640          N  
ATOM    696  CA  PRO A  43      10.113   0.433  -1.709  1.00  1.640          C  
ATOM    697  C   PRO A  43      10.797  -0.923  -1.601  1.00  1.520          C  
ATOM    698  O   PRO A  43      11.460  -1.385  -2.528  1.00  1.540          O  
ATOM    699  CB  PRO A  43      11.069   1.535  -1.247  1.00  2.460          C  
ATOM    700  CG  PRO A  43      10.195   2.516  -0.517  1.00  2.460          C  
ATOM    701  CD  PRO A  43       9.155   1.665   0.158  1.00  2.460          C  
ATOM    702  HA  PRO A  43       9.777   0.625  -2.741  1.00  1.970          H  
ATOM    703 1HB  PRO A  43      11.851   1.104  -0.601  1.00  2.950          H  
ATOM    704 2HB  PRO A  43      11.579   1.981  -2.113  1.00  2.950          H  
ATOM    705 1HG  PRO A  43      10.780   3.102   0.210  1.00  2.950          H  
ATOM    706 2HG  PRO A  43       9.751   3.235  -1.222  1.00  2.950          H  
ATOM    707 1HD  PRO A  43       9.543   1.286   1.109  1.00  2.950          H  
ATOM    708 2HD  PRO A  43       8.300   2.258   0.287  1.00  2.950          H  
ATOM    709  N   GLN A  44      10.613  -1.577  -0.462  1.00  1.440          N  
ATOM    710  CA  GLN A  44      11.226  -2.861  -0.225  1.00  1.390          C  
ATOM    711  C   GLN A  44      10.395  -3.889  -0.959  1.00  1.260          C  
ATOM    712  O   GLN A  44      10.916  -4.740  -1.693  1.00  1.260          O  
ATOM    713  CB  GLN A  44      11.265  -3.129   1.270  1.00  1.970          C  
ATOM    714  CG  GLN A  44      12.133  -2.141   2.065  1.00  1.970          C  
ATOM    715  CD  GLN A  44      13.598  -2.277   1.750  1.00  1.970          C  
ATOM    716  OE1 GLN A  44      14.078  -3.390   1.505  1.00  1.970          O  
ATOM    717  NE2 GLN A  44      14.328  -1.170   1.780  1.00  1.970          N  
ATOM    718  H   GLN A  44      10.036  -1.179   0.268  1.00  1.730          H  
ATOM    719  HA  GLN A  44      12.236  -2.869  -0.635  1.00  1.670          H  
ATOM    720 1HB  GLN A  44      10.257  -3.111   1.681  1.00  2.360          H  
ATOM    721 2HB  GLN A  44      11.667  -4.118   1.426  1.00  2.360          H  
ATOM    722 1HG  GLN A  44      11.828  -1.130   1.792  1.00  2.360          H  
ATOM    723 2HG  GLN A  44      11.979  -2.278   3.128  1.00  2.360          H  
ATOM    724 1HE2 GLN A  44      15.310  -1.211   1.588  1.00  2.360          H  
ATOM    725 2HE2 GLN A  44      13.905  -0.291   2.022  1.00  2.360          H  
ATOM    726  N   TRP A  45       9.079  -3.776  -0.797  1.00  1.200          N  
ATOM    727  CA  TRP A  45       8.197  -4.677  -1.495  1.00  1.150          C  
ATOM    728  C   TRP A  45       8.222  -4.383  -3.001  1.00  1.160          C  
ATOM    729  O   TRP A  45       8.059  -5.298  -3.809  1.00  1.140          O  
ATOM    730  CB  TRP A  45       6.781  -4.584  -0.979  1.00  1.630          C  
ATOM    731  CG  TRP A  45       6.483  -5.296   0.342  1.00  1.630          C  
ATOM    732  CD1 TRP A  45       6.062  -4.727   1.473  1.00  1.630          C  
ATOM    733  CD2 TRP A  45       6.550  -6.716   0.621  1.00  1.630          C  
ATOM    734  NE1 TRP A  45       5.808  -5.694   2.428  1.00  1.630          N  
ATOM    735  CE2 TRP A  45       6.089  -6.905   1.901  1.00  1.630          C  
ATOM    736  CE3 TRP A  45       6.924  -7.815  -0.115  1.00  1.630          C  
ATOM    737  CZ2 TRP A  45       5.962  -8.171   2.439  1.00  1.630          C  
ATOM    738  CZ3 TRP A  45       6.795  -9.050   0.435  1.00  1.630          C  
ATOM    739  CH2 TRP A  45       6.318  -9.209   1.669  1.00  1.630          C  
ATOM    740  H   TRP A  45       8.700  -3.077  -0.150  1.00  1.440          H  
ATOM    741  HA  TRP A  45       8.552  -5.689  -1.336  1.00  1.380          H  
ATOM    742 1HB  TRP A  45       6.540  -3.527  -0.832  1.00  1.960          H  
ATOM    743 2HB  TRP A  45       6.111  -4.946  -1.732  1.00  1.960          H  
ATOM    744  HD1 TRP A  45       5.907  -3.676   1.583  1.00  1.960          H  
ATOM    745  HE1 TRP A  45       5.442  -5.552   3.366  1.00  1.960          H  
ATOM    746  HE3 TRP A  45       7.295  -7.707  -1.128  1.00  1.960          H  
ATOM    747  HZ2 TRP A  45       5.592  -8.373   3.422  1.00  1.960          H  
ATOM    748  HZ3 TRP A  45       7.085  -9.902  -0.162  1.00  1.960          H  
ATOM    749  HH2 TRP A  45       6.218 -10.184   2.066  1.00  1.960          H  
ATOM    750  N   LEU A  46       8.453  -3.120  -3.383  1.00  1.250          N  
ATOM    751  CA  LEU A  46       8.519  -2.753  -4.789  1.00  1.330          C  
ATOM    752  C   LEU A  46       9.646  -3.464  -5.503  1.00  1.340          C  
ATOM    753  O   LEU A  46       9.461  -3.961  -6.622  1.00  1.350          O  
ATOM    754  CB  LEU A  46       8.751  -1.263  -4.966  1.00  1.830          C  
ATOM    755  CG  LEU A  46       8.894  -0.774  -6.425  1.00  1.830          C  
ATOM    756  CD1 LEU A  46       7.582  -1.055  -7.210  1.00  1.830          C  
ATOM    757  CD2 LEU A  46       9.266   0.687  -6.377  1.00  1.830          C  
ATOM    758  H   LEU A  46       8.525  -2.389  -2.676  1.00  1.500          H  
ATOM    759  HA  LEU A  46       7.579  -3.041  -5.242  1.00  1.600          H  
ATOM    760 1HB  LEU A  46       7.929  -0.721  -4.496  1.00  2.200          H  
ATOM    761 2HB  LEU A  46       9.668  -1.008  -4.453  1.00  2.200          H  
ATOM    762  HG  LEU A  46       9.697  -1.317  -6.927  1.00  2.200          H  
ATOM    763 1HD1 LEU A  46       7.684  -0.721  -8.218  1.00  2.200          H  
ATOM    764 2HD1 LEU A  46       7.373  -2.120  -7.232  1.00  2.200          H  
ATOM    765 3HD1 LEU A  46       6.752  -0.536  -6.740  1.00  2.200          H  
ATOM    766 1HD2 LEU A  46       9.394   1.081  -7.376  1.00  2.200          H  
ATOM    767 2HD2 LEU A  46       8.491   1.237  -5.875  1.00  2.200          H  
ATOM    768 3HD2 LEU A  46      10.199   0.806  -5.825  1.00  2.200          H  
ATOM    769  N   GLU A  47      10.842  -3.478  -4.905  1.00  1.370          N  
ATOM    770  CA  GLU A  47      11.920  -4.177  -5.577  1.00  1.430          C  
ATOM    771  C   GLU A  47      11.571  -5.648  -5.721  1.00  1.330          C  
ATOM    772  O   GLU A  47      11.834  -6.234  -6.772  1.00  1.410          O  
ATOM    773  CB  GLU A  47      13.263  -4.031  -4.853  1.00  1.980          C  
ATOM    774  CG  GLU A  47      13.907  -2.649  -4.944  1.00  1.980          C  
ATOM    775  CD  GLU A  47      15.280  -2.606  -4.297  1.00  1.980          C  
ATOM    776  OE1 GLU A  47      15.660  -3.585  -3.695  1.00  1.980          O  
ATOM    777  OE2 GLU A  47      15.951  -1.610  -4.426  1.00  1.980          O  
ATOM    778  H   GLU A  47      10.996  -2.984  -4.017  1.00  1.640          H  
ATOM    779  HA  GLU A  47      12.034  -3.755  -6.575  1.00  1.720          H  
ATOM    780 1HB  GLU A  47      13.117  -4.252  -3.792  1.00  2.370          H  
ATOM    781 2HB  GLU A  47      13.968  -4.752  -5.242  1.00  2.370          H  
ATOM    782 1HG  GLU A  47      14.000  -2.370  -5.994  1.00  2.370          H  
ATOM    783 2HG  GLU A  47      13.253  -1.922  -4.459  1.00  2.370          H  
ATOM    784  N   GLN A  48      10.914  -6.236  -4.711  1.00  1.220          N  
ATOM    785  CA  GLN A  48      10.538  -7.644  -4.791  1.00  1.220          C  
ATOM    786  C   GLN A  48       9.563  -7.878  -5.949  1.00  1.230          C  
ATOM    787  O   GLN A  48       9.693  -8.866  -6.683  1.00  1.340          O  
ATOM    788  CB  GLN A  48       9.891  -8.081  -3.477  1.00  1.710          C  
ATOM    789  CG  GLN A  48      10.855  -8.089  -2.341  1.00  1.710          C  
ATOM    790  CD  GLN A  48      10.223  -8.370  -1.018  1.00  1.710          C  
ATOM    791  OE1 GLN A  48       9.512  -9.360  -0.868  1.00  1.710          O  
ATOM    792  NE2 GLN A  48      10.463  -7.497  -0.056  1.00  1.710          N  
ATOM    793  H   GLN A  48      10.745  -5.702  -3.849  1.00  1.460          H  
ATOM    794  HA  GLN A  48      11.433  -8.237  -4.966  1.00  1.460          H  
ATOM    795 1HB  GLN A  48       9.069  -7.429  -3.227  1.00  2.050          H  
ATOM    796 2HB  GLN A  48       9.488  -9.093  -3.589  1.00  2.050          H  
ATOM    797 1HG  GLN A  48      11.582  -8.840  -2.540  1.00  2.050          H  
ATOM    798 2HG  GLN A  48      11.337  -7.121  -2.286  1.00  2.050          H  
ATOM    799 1HE2 GLN A  48      10.064  -7.629   0.850  1.00  2.050          H  
ATOM    800 2HE2 GLN A  48      11.043  -6.693  -0.251  1.00  2.050          H  
ATOM    801  N   LEU A  49       8.607  -6.958  -6.146  1.00  1.210          N  
ATOM    802  CA  LEU A  49       7.654  -7.108  -7.242  1.00  1.320          C  
ATOM    803  C   LEU A  49       8.355  -7.095  -8.578  1.00  1.410          C  
ATOM    804  O   LEU A  49       8.078  -7.923  -9.447  1.00  1.580          O  
ATOM    805  CB  LEU A  49       6.644  -5.940  -7.267  1.00  1.800          C  
ATOM    806  CG  LEU A  49       5.615  -5.868  -6.144  1.00  1.800          C  
ATOM    807  CD1 LEU A  49       4.845  -4.532  -6.208  1.00  1.800          C  
ATOM    808  CD2 LEU A  49       4.667  -7.001  -6.289  1.00  1.800          C  
ATOM    809  H   LEU A  49       8.513  -6.193  -5.468  1.00  1.450          H  
ATOM    810  HA  LEU A  49       7.151  -8.064  -7.143  1.00  1.580          H  
ATOM    811 1HB  LEU A  49       7.209  -5.011  -7.243  1.00  2.160          H  
ATOM    812 2HB  LEU A  49       6.103  -5.977  -8.220  1.00  2.160          H  
ATOM    813  HG  LEU A  49       6.118  -5.923  -5.194  1.00  2.160          H  
ATOM    814 1HD1 LEU A  49       4.115  -4.488  -5.403  1.00  2.160          H  
ATOM    815 2HD1 LEU A  49       5.537  -3.702  -6.107  1.00  2.160          H  
ATOM    816 3HD1 LEU A  49       4.329  -4.456  -7.166  1.00  2.160          H  
ATOM    817 1HD2 LEU A  49       3.964  -6.941  -5.505  1.00  2.160          H  
ATOM    818 2HD2 LEU A  49       4.160  -6.922  -7.248  1.00  2.160          H  
ATOM    819 3HD2 LEU A  49       5.183  -7.948  -6.226  1.00  2.160          H  
ATOM    820  N   LEU A  50       9.321  -6.202  -8.725  1.00  1.380          N  
ATOM    821  CA  LEU A  50      10.010  -6.114  -9.989  1.00  1.490          C  
ATOM    822  C   LEU A  50      10.970  -7.293 -10.216  1.00  1.520          C  
ATOM    823  O   LEU A  50      10.952  -7.912 -11.284  1.00  1.810          O  
ATOM    824  CB  LEU A  50      10.745  -4.764 -10.023  1.00  2.040          C  
ATOM    825  CG  LEU A  50       9.807  -3.473 -10.033  1.00  2.040          C  
ATOM    826  CD1 LEU A  50      10.657  -2.223  -9.855  1.00  2.040          C  
ATOM    827  CD2 LEU A  50       9.007  -3.398 -11.339  1.00  2.040          C  
ATOM    828  H   LEU A  50       9.499  -5.524  -7.974  1.00  1.660          H  
ATOM    829  HA  LEU A  50       9.270  -6.151 -10.778  1.00  1.790          H  
ATOM    830 1HB  LEU A  50      11.372  -4.705  -9.131  1.00  2.450          H  
ATOM    831 2HB  LEU A  50      11.385  -4.735 -10.900  1.00  2.450          H  
ATOM    832  HG  LEU A  50       9.113  -3.527  -9.190  1.00  2.450          H  
ATOM    833 1HD1 LEU A  50      10.014  -1.346  -9.838  1.00  2.450          H  
ATOM    834 2HD1 LEU A  50      11.200  -2.286  -8.912  1.00  2.450          H  
ATOM    835 3HD1 LEU A  50      11.363  -2.138 -10.677  1.00  2.450          H  
ATOM    836 1HD2 LEU A  50       8.375  -2.527 -11.329  1.00  2.450          H  
ATOM    837 2HD2 LEU A  50       9.686  -3.338 -12.187  1.00  2.450          H  
ATOM    838 3HD2 LEU A  50       8.384  -4.268 -11.435  1.00  2.450          H  
ATOM    839  N   TRP A  51      11.722  -7.704  -9.187  1.00  1.520          N  
ATOM    840  CA  TRP A  51      12.702  -8.785  -9.353  1.00  1.780          C  
ATOM    841  C   TRP A  51      12.080 -10.134  -9.642  1.00  1.760          C  
ATOM    842  O   TRP A  51      12.649 -10.950 -10.371  1.00  2.060          O  
ATOM    843  CB  TRP A  51      13.566  -8.980  -8.096  1.00  2.390          C  
ATOM    844  CG  TRP A  51      14.663  -7.992  -7.894  1.00  2.390          C  
ATOM    845  CD1 TRP A  51      14.786  -7.093  -6.880  1.00  2.390          C  
ATOM    846  CD2 TRP A  51      15.818  -7.805  -8.737  1.00  2.390          C  
ATOM    847  NE1 TRP A  51      15.934  -6.360  -7.033  1.00  2.390          N  
ATOM    848  CE2 TRP A  51      16.576  -6.781  -8.169  1.00  2.390          C  
ATOM    849  CE3 TRP A  51      16.263  -8.417  -9.919  1.00  2.390          C  
ATOM    850  CZ2 TRP A  51      17.760  -6.349  -8.737  1.00  2.390          C  
ATOM    851  CZ3 TRP A  51      17.450  -7.984 -10.487  1.00  2.390          C  
ATOM    852  CH2 TRP A  51      18.178  -6.975  -9.912  1.00  2.390          C  
ATOM    853  H   TRP A  51      11.675  -7.206  -8.300  1.00  1.820          H  
ATOM    854  HA  TRP A  51      13.345  -8.521 -10.186  1.00  2.140          H  
ATOM    855 1HB  TRP A  51      12.914  -8.923  -7.220  1.00  2.870          H  
ATOM    856 2HB  TRP A  51      14.000  -9.977  -8.109  1.00  2.870          H  
ATOM    857  HD1 TRP A  51      14.083  -6.981  -6.063  1.00  2.870          H  
ATOM    858  HE1 TRP A  51      16.257  -5.625  -6.406  1.00  2.870          H  
ATOM    859  HE3 TRP A  51      15.689  -9.221 -10.381  1.00  2.870          H  
ATOM    860  HZ2 TRP A  51      18.356  -5.550  -8.296  1.00  2.870          H  
ATOM    861  HZ3 TRP A  51      17.790  -8.466 -11.404  1.00  2.870          H  
ATOM    862  HH2 TRP A  51      19.108  -6.658 -10.383  1.00  2.870          H  
ATOM    863  N   THR A  52      10.901 -10.369  -9.094  1.00  1.700          N  
ATOM    864  CA  THR A  52      10.226 -11.639  -9.228  1.00  2.100          C  
ATOM    865  C   THR A  52       9.176 -11.639 -10.323  1.00  2.210          C  
ATOM    866  O   THR A  52       8.432 -12.612 -10.444  1.00  2.630          O  
ATOM    867  CB  THR A  52       9.547 -12.043  -7.908  1.00  2.780          C  
ATOM    868  OG1 THR A  52       8.542 -11.076  -7.543  1.00  2.780          O  
ATOM    869  CG2 THR A  52      10.564 -12.149  -6.786  1.00  2.780          C  
ATOM    870  H   THR A  52      10.482  -9.665  -8.480  1.00  2.040          H  
ATOM    871  HA  THR A  52      10.970 -12.399  -9.481  1.00  2.520          H  
ATOM    872  HB  THR A  52       9.071 -13.014  -8.046  1.00  3.340          H  
ATOM    873  HG1 THR A  52       8.966 -10.224  -7.342  1.00  3.340          H  
ATOM    874 1HG2 THR A  52      10.081 -12.448  -5.866  1.00  3.340          H  
ATOM    875 2HG2 THR A  52      11.301 -12.875  -7.053  1.00  3.340          H  
ATOM    876 3HG2 THR A  52      11.042 -11.182  -6.640  1.00  3.340          H  
ATOM    877  N   GLY A  53       9.117 -10.586 -11.154  1.00  2.130          N  
ATOM    878  CA  GLY A  53       8.087 -10.454 -12.196  1.00  2.690          C  
ATOM    879  C   GLY A  53       8.245 -11.415 -13.382  1.00  2.510          C  
ATOM    880  O   GLY A  53       8.427 -11.001 -14.515  1.00  2.870          O  
ATOM    881  H   GLY A  53       9.783  -9.811 -11.044  1.00  2.560          H  
ATOM    882 1HA  GLY A  53       7.109 -10.589 -11.748  1.00  3.230          H  
ATOM    883 2HA  GLY A  53       8.098  -9.427 -12.565  1.00  3.230          H  
ATOM    884  N   MET A  54       8.160 -12.701 -13.115  1.00  2.470          N  
ATOM    885  CA  MET A  54       8.278 -13.776 -14.099  1.00  2.890          C  
ATOM    886  C   MET A  54       7.001 -13.914 -14.941  1.00  2.930          C  
ATOM    887  O   MET A  54       5.956 -13.358 -14.609  1.00  3.400          O  
ATOM    888  CB  MET A  54       8.665 -15.055 -13.374  1.00  3.880          C  
ATOM    889  CG  MET A  54      10.081 -14.968 -12.792  1.00  3.880          C  
ATOM    890  SD  MET A  54      10.579 -16.383 -11.806  1.00  3.880          S  
ATOM    891  CE  MET A  54      10.707 -17.699 -13.004  1.00  3.880          C  
ATOM    892  H   MET A  54       8.021 -12.933 -12.135  1.00  2.960          H  
ATOM    893  HA  MET A  54       9.082 -13.526 -14.792  1.00  3.470          H  
ATOM    894 1HB  MET A  54       7.970 -15.237 -12.553  1.00  4.650          H  
ATOM    895 2HB  MET A  54       8.596 -15.895 -14.066  1.00  4.650          H  
ATOM    896 1HG  MET A  54      10.781 -14.852 -13.604  1.00  4.650          H  
ATOM    897 2HG  MET A  54      10.148 -14.078 -12.163  1.00  4.650          H  
ATOM    898 1HE  MET A  54      11.013 -18.614 -12.495  1.00  4.650          H  
ATOM    899 2HE  MET A  54       9.744 -17.863 -13.485  1.00  4.650          H  
ATOM    900 3HE  MET A  54      11.447 -17.443 -13.752  1.00  4.650          H  
ATOM    901  N   ASP A  55       7.062 -14.649 -16.036  1.00  2.820          N  
ATOM    902  CA  ASP A  55       5.894 -14.852 -16.901  1.00  3.200          C  
ATOM    903  C   ASP A  55       4.577 -15.180 -16.158  1.00  3.030          C  
ATOM    904  O   ASP A  55       3.536 -14.548 -16.410  1.00  3.550          O  
ATOM    905  CB  ASP A  55       6.235 -15.971 -17.893  1.00  4.330          C  
ATOM    906  CG  ASP A  55       6.739 -17.264 -17.191  1.00  4.330          C  
ATOM    907  OD1 ASP A  55       6.918 -17.227 -15.982  1.00  4.330          O  
ATOM    908  OD2 ASP A  55       6.936 -18.246 -17.849  1.00  4.330          O  
ATOM    909  H   ASP A  55       7.933 -15.096 -16.297  1.00  3.380          H  
ATOM    910  HA  ASP A  55       5.747 -13.932 -17.471  1.00  3.840          H  
ATOM    911 1HB  ASP A  55       5.355 -16.209 -18.487  1.00  5.190          H  
ATOM    912 2HB  ASP A  55       7.009 -15.610 -18.582  1.00  5.190          H  
ATOM    913  N   VAL A  56       4.645 -16.121 -15.215  1.00  2.780          N  
ATOM    914  CA  VAL A  56       3.477 -16.561 -14.438  1.00  2.910          C  
ATOM    915  C   VAL A  56       2.967 -15.473 -13.495  1.00  3.110          C  
ATOM    916  O   VAL A  56       1.846 -15.545 -12.998  1.00  3.460          O  
ATOM    917  CB  VAL A  56       3.773 -17.846 -13.616  1.00  4.020          C  
ATOM    918  CG1 VAL A  56       4.164 -18.981 -14.545  1.00  4.020          C  
ATOM    919  CG2 VAL A  56       4.870 -17.607 -12.587  1.00  4.020          C  
ATOM    920  H   VAL A  56       5.554 -16.576 -15.126  1.00  3.340          H  
ATOM    921  HA  VAL A  56       2.681 -16.796 -15.141  1.00  3.490          H  
ATOM    922  HB  VAL A  56       2.861 -18.148 -13.099  1.00  4.830          H  
ATOM    923 1HG1 VAL A  56       4.339 -19.885 -13.960  1.00  4.830          H  
ATOM    924 2HG1 VAL A  56       3.363 -19.159 -15.258  1.00  4.830          H  
ATOM    925 3HG1 VAL A  56       5.075 -18.721 -15.085  1.00  4.830          H  
ATOM    926 1HG2 VAL A  56       5.021 -18.527 -12.040  1.00  4.830          H  
ATOM    927 2HG2 VAL A  56       5.797 -17.317 -13.086  1.00  4.830          H  
ATOM    928 3HG2 VAL A  56       4.569 -16.828 -11.896  1.00  4.830          H  
ATOM    929  N   VAL A  57       3.820 -14.496 -13.225  1.00  3.330          N  
ATOM    930  CA  VAL A  57       3.518 -13.378 -12.373  1.00  3.700          C  
ATOM    931  C   VAL A  57       2.803 -12.336 -13.171  1.00  3.510          C  
ATOM    932  O   VAL A  57       1.775 -11.833 -12.734  1.00  4.100          O  
ATOM    933  CB  VAL A  57       4.779 -12.808 -11.734  1.00  5.030          C  
ATOM    934  CG1 VAL A  57       4.442 -11.577 -10.973  1.00  5.030          C  
ATOM    935  CG2 VAL A  57       5.360 -13.882 -10.869  1.00  5.030          C  
ATOM    936  H   VAL A  57       4.708 -14.498 -13.712  1.00  4.000          H  
ATOM    937  HA  VAL A  57       2.859 -13.715 -11.572  1.00  4.440          H  
ATOM    938  HB  VAL A  57       5.487 -12.518 -12.471  1.00  6.040          H  
ATOM    939 1HG1 VAL A  57       5.324 -11.179 -10.484  1.00  6.040          H  
ATOM    940 2HG1 VAL A  57       4.043 -10.816 -11.633  1.00  6.040          H  
ATOM    941 3HG1 VAL A  57       3.722 -11.825 -10.259  1.00  6.040          H  
ATOM    942 1HG2 VAL A  57       6.249 -13.530 -10.376  1.00  6.040          H  
ATOM    943 2HG2 VAL A  57       4.642 -14.171 -10.139  1.00  6.040          H  
ATOM    944 3HG2 VAL A  57       5.605 -14.730 -11.490  1.00  6.040          H  
ATOM    945  N   MET A  58       3.300 -12.029 -14.370  1.00  3.050          N  
ATOM    946  CA  MET A  58       2.691 -10.984 -15.190  1.00  3.430          C  
ATOM    947  C   MET A  58       1.228 -11.300 -15.475  1.00  3.010          C  
ATOM    948  O   MET A  58       0.371 -10.411 -15.478  1.00  3.690          O  
ATOM    949  CB  MET A  58       3.475 -10.760 -16.474  1.00  4.650          C  
ATOM    950  CG  MET A  58       4.852 -10.133 -16.254  1.00  4.650          C  
ATOM    951  SD  MET A  58       4.783  -8.577 -15.305  1.00  4.650          S  
ATOM    952  CE  MET A  58       3.811  -7.385 -16.248  1.00  4.650          C  
ATOM    953  H   MET A  58       4.169 -12.490 -14.661  1.00  3.660          H  
ATOM    954  HA  MET A  58       2.705 -10.059 -14.618  1.00  4.120          H  
ATOM    955 1HB  MET A  58       3.634 -11.727 -16.963  1.00  5.580          H  
ATOM    956 2HB  MET A  58       2.900 -10.137 -17.163  1.00  5.580          H  
ATOM    957 1HG  MET A  58       5.475 -10.836 -15.692  1.00  5.580          H  
ATOM    958 2HG  MET A  58       5.338  -9.950 -17.195  1.00  5.580          H  
ATOM    959 1HE  MET A  58       3.753  -6.454 -15.683  1.00  5.580          H  
ATOM    960 2HE  MET A  58       4.287  -7.190 -17.193  1.00  5.580          H  
ATOM    961 3HE  MET A  58       2.807  -7.770 -16.413  1.00  5.580          H  
ATOM    962  N   LYS A  59       0.894 -12.592 -15.553  1.00  2.330          N  
ATOM    963  CA  LYS A  59      -0.493 -13.000 -15.758  1.00  2.420          C  
ATOM    964  C   LYS A  59      -1.436 -12.446 -14.669  1.00  2.140          C  
ATOM    965  O   LYS A  59      -2.652 -12.402 -14.857  1.00  2.440          O  
ATOM    966  CB  LYS A  59      -0.620 -14.522 -15.794  1.00  3.350          C  
ATOM    967  CG  LYS A  59      -0.033 -15.178 -17.026  1.00  3.350          C  
ATOM    968  CD  LYS A  59      -0.214 -16.697 -16.994  1.00  3.350          C  
ATOM    969  CE  LYS A  59       0.379 -17.353 -18.240  1.00  3.350          C  
ATOM    970  NZ  LYS A  59       0.173 -18.838 -18.254  1.00  3.350          N  
ATOM    971  H   LYS A  59       1.649 -13.289 -15.559  1.00  2.800          H  
ATOM    972  HA  LYS A  59      -0.826 -12.607 -16.712  1.00  2.900          H  
ATOM    973 1HB  LYS A  59      -0.112 -14.943 -14.917  1.00  4.020          H  
ATOM    974 2HB  LYS A  59      -1.671 -14.801 -15.723  1.00  4.020          H  
ATOM    975 1HG  LYS A  59      -0.525 -14.775 -17.914  1.00  4.020          H  
ATOM    976 2HG  LYS A  59       1.032 -14.945 -17.087  1.00  4.020          H  
ATOM    977 1HD  LYS A  59       0.283 -17.098 -16.107  1.00  4.020          H  
ATOM    978 2HD  LYS A  59      -1.275 -16.936 -16.933  1.00  4.020          H  
ATOM    979 1HE  LYS A  59      -0.086 -16.923 -19.124  1.00  4.020          H  
ATOM    980 2HE  LYS A  59       1.452 -17.145 -18.267  1.00  4.020          H  
ATOM    981 1HZ  LYS A  59       0.584 -19.226 -19.094  1.00  4.020          H  
ATOM    982 2HZ  LYS A  59       0.608 -19.258 -17.446  1.00  4.020          H  
ATOM    983 3HZ  LYS A  59      -0.817 -19.040 -18.241  1.00  4.020          H  
ATOM    984  N   LEU A  60      -0.883 -12.098 -13.504  1.00  1.970          N  
ATOM    985  CA  LEU A  60      -1.625 -11.558 -12.377  1.00  1.990          C  
ATOM    986  C   LEU A  60      -1.293 -10.065 -12.184  1.00  1.910          C  
ATOM    987  O   LEU A  60      -2.175  -9.204 -12.097  1.00  2.080          O  
ATOM    988  CB  LEU A  60      -1.177 -12.269 -11.086  1.00  2.780          C  
ATOM    989  CG  LEU A  60      -1.756 -13.653 -10.679  1.00  2.780          C  
ATOM    990  CD1 LEU A  60      -3.219 -13.539 -10.324  1.00  2.780          C  
ATOM    991  CD2 LEU A  60      -1.533 -14.673 -11.799  1.00  2.780          C  
ATOM    992  H   LEU A  60       0.123 -12.162 -13.413  1.00  2.360          H  
ATOM    993  HA  LEU A  60      -2.691 -11.667 -12.557  1.00  2.390          H  
ATOM    994 1HB  LEU A  60      -0.093 -12.382 -11.122  1.00  3.330          H  
ATOM    995 2HB  LEU A  60      -1.414 -11.603 -10.273  1.00  3.330          H  
ATOM    996  HG  LEU A  60      -1.228 -13.983  -9.805  1.00  3.330          H  
ATOM    997 1HD1 LEU A  60      -3.590 -14.515 -10.007  1.00  3.330          H  
ATOM    998 2HD1 LEU A  60      -3.339 -12.824  -9.509  1.00  3.330          H  
ATOM    999 3HD1 LEU A  60      -3.788 -13.201 -11.186  1.00  3.330          H  
ATOM   1000 1HD2 LEU A  60      -1.907 -15.645 -11.485  1.00  3.330          H  
ATOM   1001 2HD2 LEU A  60      -2.065 -14.370 -12.693  1.00  3.330          H  
ATOM   1002 3HD2 LEU A  60      -0.462 -14.750 -12.020  1.00  3.330          H  
ATOM   1003  N   SER A  61       0.009  -9.766 -12.106  1.00  2.010          N  
ATOM   1004  CA  SER A  61       0.504  -8.439 -11.759  1.00  2.330          C  
ATOM   1005  C   SER A  61       0.256  -7.352 -12.787  1.00  1.980          C  
ATOM   1006  O   SER A  61       0.144  -6.184 -12.413  1.00  1.910          O  
ATOM   1007  CB  SER A  61       1.990  -8.479 -11.469  1.00  3.130          C  
ATOM   1008  OG  SER A  61       2.729  -8.691 -12.613  1.00  3.130          O  
ATOM   1009  H   SER A  61       0.687 -10.505 -12.247  1.00  2.410          H  
ATOM   1010  HA  SER A  61       0.005  -8.140 -10.837  1.00  2.800          H  
ATOM   1011 1HB  SER A  61       2.302  -7.544 -11.000  1.00  3.760          H  
ATOM   1012 2HB  SER A  61       2.203  -9.276 -10.783  1.00  3.760          H  
ATOM   1013  HG  SER A  61       3.671  -8.572 -12.337  1.00  3.760          H  
ATOM   1014  N   HIS A  62       0.003  -7.696 -14.052  1.00  1.850          N  
ATOM   1015  CA  HIS A  62      -0.210  -6.668 -15.070  1.00  1.650          C  
ATOM   1016  C   HIS A  62      -1.432  -5.785 -14.784  1.00  1.410          C  
ATOM   1017  O   HIS A  62      -1.614  -4.740 -15.420  1.00  1.510          O  
ATOM   1018  CB  HIS A  62      -0.402  -7.286 -16.459  1.00  2.390          C  
ATOM   1019  CG  HIS A  62      -1.718  -7.953 -16.632  1.00  2.390          C  
ATOM   1020  ND1 HIS A  62      -2.005  -9.177 -16.092  1.00  2.390          N  
ATOM   1021  CD2 HIS A  62      -2.830  -7.556 -17.296  1.00  2.390          C  
ATOM   1022  CE1 HIS A  62      -3.247  -9.512 -16.408  1.00  2.390          C  
ATOM   1023  NE2 HIS A  62      -3.772  -8.541 -17.141  1.00  2.390          N  
ATOM   1024  H   HIS A  62       0.080  -8.672 -14.351  1.00  2.220          H  
ATOM   1025  HA  HIS A  62       0.669  -6.038 -15.110  1.00  1.980          H  
ATOM   1026 1HB  HIS A  62      -0.303  -6.519 -17.227  1.00  2.870          H  
ATOM   1027 2HB  HIS A  62       0.374  -8.027 -16.633  1.00  2.870          H  
ATOM   1028  HD1 HIS A  62      -1.293  -9.854 -15.810  1.00  2.870          H  
ATOM   1029  HD2 HIS A  62      -3.063  -6.660 -17.869  1.00  2.870          H  
ATOM   1030  HE1 HIS A  62      -3.668 -10.454 -16.070  1.00  2.870          H  
ATOM   1031  N   THR A  63      -2.304  -6.223 -13.875  1.00  1.410          N  
ATOM   1032  CA  THR A  63      -3.508  -5.477 -13.558  1.00  1.420          C  
ATOM   1033  C   THR A  63      -3.599  -4.868 -12.144  1.00  1.410          C  
ATOM   1034  O   THR A  63      -4.555  -4.140 -11.862  1.00  1.580          O  
ATOM   1035  CB  THR A  63      -4.752  -6.338 -13.888  1.00  1.980          C  
ATOM   1036  OG1 THR A  63      -5.933  -5.694 -13.393  1.00  1.980          O  
ATOM   1037  CG2 THR A  63      -4.636  -7.734 -13.326  1.00  1.980          C  
ATOM   1038  H   THR A  63      -2.115  -7.103 -13.382  1.00  1.690          H  
ATOM   1039  HA  THR A  63      -3.551  -4.638 -14.248  1.00  1.700          H  
ATOM   1040  HB  THR A  63      -4.838  -6.420 -14.971  1.00  2.380          H  
ATOM   1041  HG1 THR A  63      -6.029  -4.832 -13.805  1.00  2.380          H  
ATOM   1042 1HG2 THR A  63      -5.520  -8.304 -13.598  1.00  2.380          H  
ATOM   1043 2HG2 THR A  63      -3.759  -8.221 -13.739  1.00  2.380          H  
ATOM   1044 3HG2 THR A  63      -4.552  -7.698 -12.257  1.00  2.380          H  
ATOM   1045  N   VAL A  64      -2.652  -5.146 -11.231  1.00  1.470          N  
ATOM   1046  CA  VAL A  64      -2.831  -4.607  -9.873  1.00  1.640          C  
ATOM   1047  C   VAL A  64      -1.621  -3.814  -9.403  1.00  1.360          C  
ATOM   1048  O   VAL A  64      -0.511  -4.337  -9.326  1.00  1.640          O  
ATOM   1049  CB  VAL A  64      -3.112  -5.720  -8.832  1.00  2.230          C  
ATOM   1050  CG1 VAL A  64      -3.317  -5.087  -7.431  1.00  2.230          C  
ATOM   1051  CG2 VAL A  64      -4.328  -6.523  -9.241  1.00  2.230          C  
ATOM   1052  H   VAL A  64      -1.813  -5.680 -11.483  1.00  1.760          H  
ATOM   1053  HA  VAL A  64      -3.684  -3.931  -9.874  1.00  1.970          H  
ATOM   1054  HB  VAL A  64      -2.243  -6.378  -8.772  1.00  2.670          H  
ATOM   1055 1HG1 VAL A  64      -3.499  -5.868  -6.695  1.00  2.670          H  
ATOM   1056 2HG1 VAL A  64      -2.450  -4.515  -7.134  1.00  2.670          H  
ATOM   1057 3HG1 VAL A  64      -4.180  -4.419  -7.461  1.00  2.670          H  
ATOM   1058 1HG2 VAL A  64      -4.513  -7.307  -8.510  1.00  2.670          H  
ATOM   1059 2HG2 VAL A  64      -5.198  -5.867  -9.304  1.00  2.670          H  
ATOM   1060 3HG2 VAL A  64      -4.151  -6.973 -10.201  1.00  2.670          H  
ATOM   1061  N   VAL A  65      -1.865  -2.574  -8.995  1.00  1.400          N  
ATOM   1062  CA  VAL A  65      -0.795  -1.714  -8.507  1.00  1.490          C  
ATOM   1063  C   VAL A  65      -1.100  -1.143  -7.137  1.00  1.700          C  
ATOM   1064  O   VAL A  65      -2.245  -1.144  -6.668  1.00  2.080          O  
ATOM   1065  CB  VAL A  65      -0.505  -0.564  -9.484  1.00  2.050          C  
ATOM   1066  CG1 VAL A  65      -0.076  -1.122 -10.817  1.00  2.050          C  
ATOM   1067  CG2 VAL A  65      -1.734   0.326  -9.638  1.00  2.050          C  
ATOM   1068  H   VAL A  65      -2.817  -2.238  -9.055  1.00  1.680          H  
ATOM   1069  HA  VAL A  65       0.114  -2.311  -8.422  1.00  1.790          H  
ATOM   1070  HB  VAL A  65       0.323   0.023  -9.096  1.00  2.460          H  
ATOM   1071 1HG1 VAL A  65       0.152  -0.298 -11.476  1.00  2.460          H  
ATOM   1072 2HG1 VAL A  65       0.810  -1.745 -10.684  1.00  2.460          H  
ATOM   1073 3HG1 VAL A  65      -0.877  -1.723 -11.248  1.00  2.460          H  
ATOM   1074 1HG2 VAL A  65      -1.513   1.142 -10.325  1.00  2.460          H  
ATOM   1075 2HG2 VAL A  65      -2.565  -0.256 -10.031  1.00  2.460          H  
ATOM   1076 3HG2 VAL A  65      -2.001   0.739  -8.676  1.00  2.460          H  
ATOM   1077  N   LEU A  66      -0.081  -0.581  -6.510  1.00  2.070          N  
ATOM   1078  CA  LEU A  66      -0.246  -0.011  -5.192  1.00  2.630          C  
ATOM   1079  C   LEU A  66      -0.816   1.405  -5.273  1.00  2.270          C  
ATOM   1080  O   LEU A  66      -0.105   2.410  -5.071  1.00  2.290          O  
ATOM   1081  CB  LEU A  66       1.096  -0.017  -4.470  1.00  3.460          C  
ATOM   1082  CG  LEU A  66       1.813  -1.398  -4.334  1.00  3.460          C  
ATOM   1083  CD1 LEU A  66       3.112  -1.176  -3.569  1.00  3.460          C  
ATOM   1084  CD2 LEU A  66       0.900  -2.422  -3.672  1.00  3.460          C  
ATOM   1085  H   LEU A  66       0.833  -0.575  -6.948  1.00  2.480          H  
ATOM   1086  HA  LEU A  66      -0.961  -0.613  -4.642  1.00  3.160          H  
ATOM   1087 1HB  LEU A  66       1.768   0.663  -4.982  1.00  4.150          H  
ATOM   1088 2HB  LEU A  66       0.932   0.341  -3.473  1.00  4.150          H  
ATOM   1089  HG  LEU A  66       2.084  -1.772  -5.321  1.00  4.150          H  
ATOM   1090 1HD1 LEU A  66       3.654  -2.118  -3.477  1.00  4.150          H  
ATOM   1091 2HD1 LEU A  66       3.728  -0.458  -4.110  1.00  4.150          H  
ATOM   1092 3HD1 LEU A  66       2.892  -0.784  -2.581  1.00  4.150          H  
ATOM   1093 1HD2 LEU A  66       1.425  -3.375  -3.581  1.00  4.150          H  
ATOM   1094 2HD2 LEU A  66       0.604  -2.082  -2.695  1.00  4.150          H  
ATOM   1095 3HD2 LEU A  66       0.022  -2.559  -4.279  1.00  4.150          H  
ATOM   1096  N   MET A  67      -2.127   1.447  -5.555  1.00  2.180          N  
ATOM   1097  CA  MET A  67      -2.908   2.661  -5.842  1.00  2.120          C  
ATOM   1098  C   MET A  67      -2.893   3.701  -4.737  1.00  2.100          C  
ATOM   1099  O   MET A  67      -3.078   4.887  -5.013  1.00  2.240          O  
ATOM   1100  CB  MET A  67      -4.357   2.309  -6.151  1.00  2.990          C  
ATOM   1101  CG  MET A  67      -4.566   1.614  -7.479  1.00  2.990          C  
ATOM   1102  SD  MET A  67      -6.288   1.171  -7.806  1.00  2.990          S  
ATOM   1103  CE  MET A  67      -7.043   2.770  -8.154  1.00  2.990          C  
ATOM   1104  H   MET A  67      -2.561   0.527  -5.684  1.00  2.620          H  
ATOM   1105  HA  MET A  67      -2.480   3.123  -6.730  1.00  2.540          H  
ATOM   1106 1HB  MET A  67      -4.737   1.648  -5.375  1.00  3.590          H  
ATOM   1107 2HB  MET A  67      -4.949   3.213  -6.128  1.00  3.590          H  
ATOM   1108 1HG  MET A  67      -4.207   2.248  -8.288  1.00  3.590          H  
ATOM   1109 2HG  MET A  67      -3.986   0.698  -7.482  1.00  3.590          H  
ATOM   1110 1HE  MET A  67      -8.102   2.624  -8.379  1.00  3.590          H  
ATOM   1111 2HE  MET A  67      -6.951   3.425  -7.290  1.00  3.590          H  
ATOM   1112 3HE  MET A  67      -6.553   3.228  -9.016  1.00  3.590          H  
ATOM   1113  N   ALA A  68      -2.744   3.263  -3.490  1.00  2.340          N  
ATOM   1114  CA  ALA A  68      -2.676   4.176  -2.352  1.00  2.660          C  
ATOM   1115  C   ALA A  68      -1.477   5.116  -2.436  1.00  2.730          C  
ATOM   1116  O   ALA A  68      -1.527   6.241  -1.943  1.00  3.130          O  
ATOM   1117  CB  ALA A  68      -2.572   3.423  -1.051  1.00  3.600          C  
ATOM   1118  H   ALA A  68      -2.673   2.267  -3.330  1.00  2.810          H  
ATOM   1119  HA  ALA A  68      -3.587   4.775  -2.355  1.00  3.190          H  
ATOM   1120 1HB  ALA A  68      -2.550   4.135  -0.224  1.00  4.320          H  
ATOM   1121 2HB  ALA A  68      -3.419   2.747  -0.934  1.00  4.320          H  
ATOM   1122 3HB  ALA A  68      -1.657   2.878  -1.072  1.00  4.320          H  
ATOM   1123  N   TRP A  69      -0.360   4.614  -2.991  1.00  2.660          N  
ATOM   1124  CA  TRP A  69       0.870   5.383  -3.049  1.00  2.760          C  
ATOM   1125  C   TRP A  69       1.133   5.878  -4.460  1.00  2.250          C  
ATOM   1126  O   TRP A  69       1.896   6.823  -4.664  1.00  2.740          O  
ATOM   1127  CB  TRP A  69       2.035   4.488  -2.655  1.00  3.820          C  
ATOM   1128  CG  TRP A  69       1.861   3.832  -1.357  1.00  3.820          C  
ATOM   1129  CD1 TRP A  69       1.486   2.552  -1.217  1.00  3.820          C  
ATOM   1130  CD2 TRP A  69       2.054   4.336  -0.015  1.00  3.820          C  
ATOM   1131  NE1 TRP A  69       1.424   2.218   0.078  1.00  3.820          N  
ATOM   1132  CE2 TRP A  69       1.765   3.288   0.843  1.00  3.820          C  
ATOM   1133  CE3 TRP A  69       2.446   5.565   0.516  1.00  3.820          C  
ATOM   1134  CZ2 TRP A  69       1.854   3.407   2.216  1.00  3.820          C  
ATOM   1135  CZ3 TRP A  69       2.533   5.686   1.903  1.00  3.820          C  
ATOM   1136  CH2 TRP A  69       2.239   4.625   2.724  1.00  3.820          C  
ATOM   1137  H   TRP A  69      -0.341   3.692  -3.419  1.00  3.190          H  
ATOM   1138  HA  TRP A  69       0.793   6.233  -2.375  1.00  3.310          H  
ATOM   1139 1HB  TRP A  69       2.158   3.711  -3.408  1.00  4.590          H  
ATOM   1140 2HB  TRP A  69       2.956   5.067  -2.635  1.00  4.590          H  
ATOM   1141  HD1 TRP A  69       1.273   1.888  -2.030  1.00  4.590          H  
ATOM   1142  HE1 TRP A  69       1.183   1.303   0.422  1.00  4.590          H  
ATOM   1143  HE3 TRP A  69       2.680   6.406  -0.136  1.00  4.590          H  
ATOM   1144  HZ2 TRP A  69       1.636   2.583   2.890  1.00  4.590          H  
ATOM   1145  HZ3 TRP A  69       2.837   6.646   2.320  1.00  4.590          H  
ATOM   1146  HH2 TRP A  69       2.309   4.744   3.796  1.00  4.590          H  
ATOM   1147  N   ARG A  70       0.472   5.230  -5.433  1.00  1.750          N  
ATOM   1148  CA  ARG A  70       0.673   5.433  -6.862  1.00  1.830          C  
ATOM   1149  C   ARG A  70       2.079   4.961  -7.165  1.00  1.780          C  
ATOM   1150  O   ARG A  70       2.797   5.547  -7.979  1.00  2.340          O  
ATOM   1151  CB  ARG A  70       0.553   6.901  -7.283  1.00  2.530          C  
ATOM   1152  CG  ARG A  70      -0.607   7.691  -6.688  1.00  2.530          C  
ATOM   1153  CD  ARG A  70      -1.907   7.082  -6.935  1.00  2.530          C  
ATOM   1154  NE  ARG A  70      -2.305   7.068  -8.330  1.00  2.530          N  
ATOM   1155  CZ  ARG A  70      -3.357   6.351  -8.793  1.00  2.530          C  
ATOM   1156  NH1 ARG A  70      -4.051   5.589  -7.957  1.00  2.530          N  
ATOM   1157  NH2 ARG A  70      -3.702   6.416 -10.071  1.00  2.530          N  
ATOM   1158  H   ARG A  70      -0.128   4.450  -5.175  1.00  2.100          H  
ATOM   1159  HA  ARG A  70      -0.035   4.823  -7.423  1.00  2.200          H  
ATOM   1160 1HB  ARG A  70       1.472   7.434  -7.040  1.00  3.040          H  
ATOM   1161 2HB  ARG A  70       0.441   6.947  -8.372  1.00  3.040          H  
ATOM   1162 1HG  ARG A  70      -0.484   7.806  -5.616  1.00  3.040          H  
ATOM   1163 2HG  ARG A  70      -0.621   8.677  -7.151  1.00  3.040          H  
ATOM   1164 1HD  ARG A  70      -1.853   6.074  -6.611  1.00  3.040          H  
ATOM   1165 2HD  ARG A  70      -2.668   7.607  -6.360  1.00  3.040          H  
ATOM   1166  HE  ARG A  70      -1.779   7.665  -9.006  1.00  3.040          H  
ATOM   1167 1HH1 ARG A  70      -3.778   5.518  -6.956  1.00  3.040          H  
ATOM   1168 2HH1 ARG A  70      -4.846   5.072  -8.299  1.00  3.040          H  
ATOM   1169 1HH2 ARG A  70      -3.175   7.027 -10.721  1.00  3.040          H  
ATOM   1170 2HH2 ARG A  70      -4.486   5.890 -10.416  1.00  3.040          H  
ATOM   1171  N   GLU A  71       2.470   3.851  -6.532  1.00  1.720          N  
ATOM   1172  CA  GLU A  71       3.816   3.335  -6.747  1.00  2.060          C  
ATOM   1173  C   GLU A  71       3.811   2.413  -7.948  1.00  2.190          C  
ATOM   1174  O   GLU A  71       3.915   1.188  -7.835  1.00  2.970          O  
ATOM   1175  CB  GLU A  71       4.365   2.626  -5.510  1.00  2.750          C  
ATOM   1176  CG  GLU A  71       5.833   2.220  -5.640  1.00  2.750          C  
ATOM   1177  CD  GLU A  71       6.784   3.419  -5.709  1.00  2.750          C  
ATOM   1178  OE1 GLU A  71       6.783   4.204  -4.790  1.00  2.750          O  
ATOM   1179  OE2 GLU A  71       7.489   3.566  -6.698  1.00  2.750          O  
ATOM   1180  H   GLU A  71       1.799   3.361  -5.933  1.00  2.060          H  
ATOM   1181  HA  GLU A  71       4.479   4.173  -6.970  1.00  2.470          H  
ATOM   1182 1HB  GLU A  71       4.267   3.273  -4.642  1.00  3.300          H  
ATOM   1183 2HB  GLU A  71       3.790   1.730  -5.318  1.00  3.300          H  
ATOM   1184 1HG  GLU A  71       6.107   1.597  -4.794  1.00  3.300          H  
ATOM   1185 2HG  GLU A  71       5.969   1.633  -6.535  1.00  3.300          H  
ATOM   1186  N   THR A  72       3.669   3.021  -9.103  1.00  2.180          N  
ATOM   1187  CA  THR A  72       3.567   2.293 -10.339  1.00  2.840          C  
ATOM   1188  C   THR A  72       4.891   2.334 -11.071  1.00  2.600          C  
ATOM   1189  O   THR A  72       5.458   3.407 -11.291  1.00  2.890          O  
ATOM   1190  CB  THR A  72       2.501   2.934 -11.226  1.00  3.710          C  
ATOM   1191  OG1 THR A  72       2.884   4.292 -11.470  1.00  3.710          O  
ATOM   1192  CG2 THR A  72       1.153   2.923 -10.536  1.00  3.710          C  
ATOM   1193  H   THR A  72       3.586   4.043  -9.079  1.00  2.620          H  
ATOM   1194  HA  THR A  72       3.310   1.254 -10.131  1.00  3.410          H  
ATOM   1195  HB  THR A  72       2.427   2.396 -12.166  1.00  4.450          H  
ATOM   1196  HG1 THR A  72       3.753   4.305 -11.918  1.00  4.450          H  
ATOM   1197 1HG2 THR A  72       0.410   3.398 -11.179  1.00  4.450          H  
ATOM   1198 2HG2 THR A  72       0.870   1.907 -10.343  1.00  4.450          H  
ATOM   1199 3HG2 THR A  72       1.213   3.468  -9.598  1.00  4.450          H  
ATOM   1200  N   GLN A  73       5.339   1.165 -11.513  1.00  2.590          N  
ATOM   1201  CA  GLN A  73       6.589   0.996 -12.249  1.00  2.800          C  
ATOM   1202  C   GLN A  73       6.334   0.034 -13.396  1.00  2.300          C  
ATOM   1203  O   GLN A  73       5.392  -0.765 -13.329  1.00  2.720          O  
ATOM   1204  CB  GLN A  73       7.693   0.448 -11.345  1.00  3.840          C  
ATOM   1205  CG  GLN A  73       8.028   1.297 -10.126  1.00  3.840          C  
ATOM   1206  CD  GLN A  73       8.671   2.589 -10.445  1.00  3.840          C  
ATOM   1207  OE1 GLN A  73       9.260   2.754 -11.525  1.00  3.840          O  
ATOM   1208  NE2 GLN A  73       8.581   3.543  -9.518  1.00  3.840          N  
ATOM   1209  H   GLN A  73       4.797   0.341 -11.298  1.00  3.110          H  
ATOM   1210  HA  GLN A  73       6.898   1.956 -12.662  1.00  3.360          H  
ATOM   1211 1HB  GLN A  73       7.378  -0.515 -10.965  1.00  4.600          H  
ATOM   1212 2HB  GLN A  73       8.605   0.291 -11.923  1.00  4.600          H  
ATOM   1213 1HG  GLN A  73       7.134   1.487  -9.531  1.00  4.600          H  
ATOM   1214 2HG  GLN A  73       8.745   0.746  -9.547  1.00  4.600          H  
ATOM   1215 1HE2 GLN A  73       8.995   4.436  -9.682  1.00  4.600          H  
ATOM   1216 2HE2 GLN A  73       8.082   3.390  -8.625  1.00  4.600          H  
ATOM   1217  N   TRP A  74       7.152   0.064 -14.448  1.00  2.130          N  
ATOM   1218  CA  TRP A  74       6.858  -0.876 -15.520  1.00  2.480          C  
ATOM   1219  C   TRP A  74       7.403  -2.249 -15.239  1.00  2.290          C  
ATOM   1220  O   TRP A  74       8.525  -2.595 -15.610  1.00  2.210          O  
ATOM   1221  CB  TRP A  74       7.362  -0.444 -16.899  1.00  3.330          C  
ATOM   1222  CG  TRP A  74       6.926  -1.435 -17.992  1.00  3.330          C  
ATOM   1223  CD1 TRP A  74       5.928  -2.363 -17.890  1.00  3.330          C  
ATOM   1224  CD2 TRP A  74       7.463  -1.611 -19.319  1.00  3.330          C  
ATOM   1225  NE1 TRP A  74       5.831  -3.073 -19.017  1.00  3.330          N  
ATOM   1226  CE2 TRP A  74       6.744  -2.641 -19.908  1.00  3.330          C  
ATOM   1227  CE3 TRP A  74       8.465  -1.007 -20.042  1.00  3.330          C  
ATOM   1228  CZ2 TRP A  74       6.997  -3.067 -21.181  1.00  3.330          C  
ATOM   1229  CZ3 TRP A  74       8.701  -1.451 -21.326  1.00  3.330          C  
ATOM   1230  CH2 TRP A  74       7.995  -2.448 -21.870  1.00  3.330          C  
ATOM   1231  H   TRP A  74       7.928   0.710 -14.489  1.00  2.560          H  
ATOM   1232  HA  TRP A  74       5.773  -0.952 -15.593  1.00  2.980          H  
ATOM   1233 1HB  TRP A  74       6.979   0.528 -17.155  1.00  4.000          H  
ATOM   1234 2HB  TRP A  74       8.431  -0.385 -16.894  1.00  4.000          H  
ATOM   1235  HD1 TRP A  74       5.291  -2.539 -17.032  1.00  4.000          H  
ATOM   1236  HE1 TRP A  74       5.173  -3.836 -19.165  1.00  4.000          H  
ATOM   1237  HE3 TRP A  74       9.034  -0.216 -19.629  1.00  4.000          H  
ATOM   1238  HZ2 TRP A  74       6.437  -3.862 -21.642  1.00  4.000          H  
ATOM   1239  HZ3 TRP A  74       9.456  -0.994 -21.899  1.00  4.000          H  
ATOM   1240  HH2 TRP A  74       8.224  -2.763 -22.887  1.00  4.000          H  
ATOM   1241  N   GLU A  75       6.623  -3.010 -14.507  1.00  2.660          N  
ATOM   1242  CA  GLU A  75       7.001  -4.370 -14.228  1.00  2.970          C  
ATOM   1243  C   GLU A  75       7.008  -5.077 -15.581  1.00  2.730          C  
ATOM   1244  O   GLU A  75       6.030  -5.009 -16.327  1.00  3.040          O  
ATOM   1245  CB  GLU A  75       6.028  -4.998 -13.233  1.00  4.030          C  
ATOM   1246  CG  GLU A  75       6.393  -6.380 -12.748  1.00  4.030          C  
ATOM   1247  CD  GLU A  75       5.406  -6.887 -11.752  1.00  4.030          C  
ATOM   1248  OE1 GLU A  75       4.762  -6.079 -11.131  1.00  4.030          O  
ATOM   1249  OE2 GLU A  75       5.242  -8.077 -11.647  1.00  4.030          O  
ATOM   1250  H   GLU A  75       5.759  -2.599 -14.155  1.00  3.190          H  
ATOM   1251  HA  GLU A  75       8.009  -4.403 -13.823  1.00  3.560          H  
ATOM   1252 1HB  GLU A  75       5.937  -4.349 -12.362  1.00  4.840          H  
ATOM   1253 2HB  GLU A  75       5.043  -5.065 -13.692  1.00  4.840          H  
ATOM   1254 1HG  GLU A  75       6.463  -7.061 -13.578  1.00  4.840          H  
ATOM   1255 2HG  GLU A  75       7.375  -6.342 -12.277  1.00  4.840          H  
ATOM   1256  N   ILE A  76       8.078  -5.793 -15.864  1.00  2.570          N  
ATOM   1257  CA  ILE A  76       8.246  -6.510 -17.122  1.00  2.580          C  
ATOM   1258  C   ILE A  76       8.394  -7.975 -16.889  1.00  2.580          C  
ATOM   1259  O   ILE A  76       8.486  -8.398 -15.747  1.00  2.520          O  
ATOM   1260  CB  ILE A  76       9.454  -5.979 -17.946  1.00  3.610          C  
ATOM   1261  CG1 ILE A  76      10.788  -5.909 -17.100  1.00  3.610          C  
ATOM   1262  CG2 ILE A  76       9.124  -4.655 -18.540  1.00  3.610          C  
ATOM   1263  CD1 ILE A  76      11.554  -7.215 -16.908  1.00  3.610          C  
ATOM   1264  H   ILE A  76       8.820  -5.826 -15.181  1.00  3.080          H  
ATOM   1265  HA  ILE A  76       7.351  -6.361 -17.720  1.00  3.100          H  
ATOM   1266  HB  ILE A  76       9.652  -6.667 -18.765  1.00  4.330          H  
ATOM   1267 1HG1 ILE A  76      11.457  -5.236 -17.628  1.00  4.330          H  
ATOM   1268 2HG1 ILE A  76      10.572  -5.485 -16.127  1.00  4.330          H  
ATOM   1269 1HG2 ILE A  76       9.945  -4.315 -19.155  1.00  4.330          H  
ATOM   1270 2HG2 ILE A  76       8.242  -4.779 -19.143  1.00  4.330          H  
ATOM   1271 3HG2 ILE A  76       8.931  -3.932 -17.747  1.00  4.330          H  
ATOM   1272 1HD1 ILE A  76      12.466  -7.013 -16.351  1.00  4.330          H  
ATOM   1273 2HD1 ILE A  76      10.974  -7.926 -16.353  1.00  4.330          H  
ATOM   1274 3HD1 ILE A  76      11.808  -7.637 -17.872  1.00  4.330          H  
ATOM   1275  N   ASP A  77       8.418  -8.758 -17.961  1.00  3.160          N  
ATOM   1276  CA  ASP A  77       8.614 -10.182 -17.814  1.00  3.400          C  
ATOM   1277  C   ASP A  77      10.110 -10.433 -17.638  1.00  3.340          C  
ATOM   1278  O   ASP A  77      10.924 -10.286 -18.567  1.00  3.230          O  
ATOM   1279  CB  ASP A  77       8.016 -10.965 -18.971  1.00  4.660          C  
ATOM   1280  CG  ASP A  77       8.175 -12.468 -18.813  1.00  4.660          C  
ATOM   1281  OD1 ASP A  77       9.021 -12.912 -18.041  1.00  4.660          O  
ATOM   1282  OD2 ASP A  77       7.441 -13.179 -19.464  1.00  4.660          O  
ATOM   1283  H   ASP A  77       8.354  -8.356 -18.885  1.00  3.790          H  
ATOM   1284  HA  ASP A  77       8.109 -10.509 -16.908  1.00  4.080          H  
ATOM   1285 1HB  ASP A  77       6.953 -10.747 -19.036  1.00  5.600          H  
ATOM   1286 2HB  ASP A  77       8.466 -10.638 -19.900  1.00  5.600          H  
ATOM   1287  N   ALA A  78      10.446 -10.778 -16.403  1.00  3.660          N  
ATOM   1288  CA  ALA A  78      11.786 -10.943 -15.861  1.00  3.930          C  
ATOM   1289  C   ALA A  78      12.602 -11.974 -16.598  1.00  3.900          C  
ATOM   1290  O   ALA A  78      13.828 -11.986 -16.479  1.00  4.360          O  
ATOM   1291  CB  ALA A  78      11.697 -11.346 -14.394  1.00  5.390          C  
ATOM   1292  H   ALA A  78       9.668 -10.884 -15.757  1.00  4.390          H  
ATOM   1293  HA  ALA A  78      12.297  -9.987 -15.944  1.00  4.720          H  
ATOM   1294 1HB  ALA A  78      12.698 -11.434 -13.977  1.00  6.470          H  
ATOM   1295 2HB  ALA A  78      11.138 -10.588 -13.842  1.00  6.470          H  
ATOM   1296 3HB  ALA A  78      11.187 -12.299 -14.315  1.00  6.470          H  
ATOM   1297  N   VAL A  79      11.941 -12.884 -17.295  1.00  3.720          N  
ATOM   1298  CA  VAL A  79      12.656 -13.932 -17.992  1.00  4.010          C  
ATOM   1299  C   VAL A  79      12.483 -13.865 -19.505  1.00  3.880          C  
ATOM   1300  O   VAL A  79      12.792 -14.832 -20.204  1.00  4.310          O  
ATOM   1301  CB  VAL A  79      12.250 -15.310 -17.422  1.00  5.500          C  
ATOM   1302  CG1 VAL A  79      12.693 -15.396 -15.963  1.00  5.500          C  
ATOM   1303  CG2 VAL A  79      10.723 -15.498 -17.498  1.00  5.500          C  
ATOM   1304  H   VAL A  79      10.912 -12.808 -17.390  1.00  4.460          H  
ATOM   1305  HA  VAL A  79      13.718 -13.809 -17.784  1.00  4.810          H  
ATOM   1306  HB  VAL A  79      12.754 -16.095 -17.986  1.00  6.600          H  
ATOM   1307 1HG1 VAL A  79      12.426 -16.365 -15.560  1.00  6.600          H  
ATOM   1308 2HG1 VAL A  79      13.773 -15.264 -15.906  1.00  6.600          H  
ATOM   1309 3HG1 VAL A  79      12.207 -14.617 -15.391  1.00  6.600          H  
ATOM   1310 1HG2 VAL A  79      10.454 -16.474 -17.091  1.00  6.600          H  
ATOM   1311 2HG2 VAL A  79      10.226 -14.722 -16.921  1.00  6.600          H  
ATOM   1312 3HG2 VAL A  79      10.394 -15.441 -18.533  1.00  6.600          H  
ATOM   1313  N   VAL A  80      11.969 -12.736 -20.006  1.00  3.700          N  
ATOM   1314  CA  VAL A  80      11.782 -12.559 -21.441  1.00  3.860          C  
ATOM   1315  C   VAL A  80      12.448 -11.300 -22.027  1.00  3.400          C  
ATOM   1316  O   VAL A  80      13.061 -11.396 -23.090  1.00  3.540          O  
ATOM   1317  CB  VAL A  80      10.291 -12.601 -21.824  1.00  5.340          C  
ATOM   1318  CG1 VAL A  80      10.104 -12.350 -23.330  1.00  5.340          C  
ATOM   1319  CG2 VAL A  80       9.724 -13.968 -21.459  1.00  5.340          C  
ATOM   1320  H   VAL A  80      11.731 -11.971 -19.368  1.00  4.440          H  
ATOM   1321  HA  VAL A  80      12.243 -13.415 -21.931  1.00  4.630          H  
ATOM   1322  HB  VAL A  80       9.766 -11.830 -21.292  1.00  6.410          H  
ATOM   1323 1HG1 VAL A  80       9.042 -12.389 -23.570  1.00  6.410          H  
ATOM   1324 2HG1 VAL A  80      10.489 -11.385 -23.614  1.00  6.410          H  
ATOM   1325 3HG1 VAL A  80      10.630 -13.123 -23.891  1.00  6.410          H  
ATOM   1326 1HG2 VAL A  80       8.665 -14.004 -21.714  1.00  6.410          H  
ATOM   1327 2HG2 VAL A  80      10.261 -14.743 -22.004  1.00  6.410          H  
ATOM   1328 3HG2 VAL A  80       9.831 -14.138 -20.398  1.00  6.410          H  
ATOM   1329  N   ASP A  81      12.266 -10.113 -21.407  1.00  3.330          N  
ATOM   1330  CA  ASP A  81      12.748  -8.883 -22.067  1.00  3.160          C  
ATOM   1331  C   ASP A  81      13.183  -7.769 -21.086  1.00  3.020          C  
ATOM   1332  O   ASP A  81      13.144  -7.945 -19.873  1.00  3.440          O  
ATOM   1333  CB  ASP A  81      11.633  -8.372 -23.017  1.00  4.490          C  
ATOM   1334  CG  ASP A  81      12.120  -7.576 -24.260  1.00  4.490          C  
ATOM   1335  OD1 ASP A  81      13.211  -7.046 -24.201  1.00  4.490          O  
ATOM   1336  OD2 ASP A  81      11.398  -7.507 -25.233  1.00  4.490          O  
ATOM   1337  H   ASP A  81      11.794 -10.072 -20.500  1.00  4.000          H  
ATOM   1338  HA  ASP A  81      13.617  -9.142 -22.672  1.00  3.790          H  
ATOM   1339 1HB  ASP A  81      11.045  -9.207 -23.362  1.00  5.390          H  
ATOM   1340 2HB  ASP A  81      10.965  -7.725 -22.446  1.00  5.390          H  
ATOM   1341  N   ARG A  82      13.624  -6.637 -21.631  1.00  2.870          N  
ATOM   1342  CA  ARG A  82      14.093  -5.467 -20.879  1.00  3.120          C  
ATOM   1343  C   ARG A  82      13.011  -4.407 -20.626  1.00  3.110          C  
ATOM   1344  O   ARG A  82      11.970  -4.383 -21.283  1.00  3.650          O  
ATOM   1345  CB  ARG A  82      15.242  -4.796 -21.621  1.00  4.270          C  
ATOM   1346  CG  ARG A  82      16.501  -5.645 -21.782  1.00  4.270          C  
ATOM   1347  CD  ARG A  82      17.593  -4.902 -22.494  1.00  4.270          C  
ATOM   1348  NE  ARG A  82      17.262  -4.622 -23.902  1.00  4.270          N  
ATOM   1349  CZ  ARG A  82      17.975  -3.823 -24.729  1.00  4.270          C  
ATOM   1350  NH1 ARG A  82      19.065  -3.214 -24.303  1.00  4.270          N  
ATOM   1351  NH2 ARG A  82      17.568  -3.655 -25.979  1.00  4.270          N  
ATOM   1352  H   ARG A  82      13.636  -6.599 -22.650  1.00  3.440          H  
ATOM   1353  HA  ARG A  82      14.460  -5.815 -19.914  1.00  3.740          H  
ATOM   1354 1HB  ARG A  82      14.901  -4.523 -22.618  1.00  5.120          H  
ATOM   1355 2HB  ARG A  82      15.520  -3.874 -21.111  1.00  5.120          H  
ATOM   1356 1HG  ARG A  82      16.867  -5.942 -20.801  1.00  5.120          H  
ATOM   1357 2HG  ARG A  82      16.260  -6.536 -22.363  1.00  5.120          H  
ATOM   1358 1HD  ARG A  82      17.763  -3.954 -21.985  1.00  5.120          H  
ATOM   1359 2HD  ARG A  82      18.505  -5.499 -22.469  1.00  5.120          H  
ATOM   1360  HE  ARG A  82      16.437  -5.065 -24.294  1.00  5.120          H  
ATOM   1361 1HH1 ARG A  82      19.380  -3.339 -23.354  1.00  5.120          H  
ATOM   1362 2HH1 ARG A  82      19.589  -2.619 -24.929  1.00  5.120          H  
ATOM   1363 1HH2 ARG A  82      16.731  -4.122 -26.305  1.00  5.120          H  
ATOM   1364 2HH2 ARG A  82      18.090  -3.061 -26.608  1.00  5.120          H  
ATOM   1365  N   GLN A  83      13.280  -3.503 -19.681  1.00  2.900          N  
ATOM   1366  CA  GLN A  83      12.390  -2.376 -19.406  1.00  3.250          C  
ATOM   1367  C   GLN A  83      12.847  -1.138 -20.194  1.00  2.760          C  
ATOM   1368  O   GLN A  83      13.967  -0.672 -20.008  1.00  3.220          O  
ATOM   1369  CB  GLN A  83      12.418  -2.034 -17.917  1.00  4.410          C  
ATOM   1370  CG  GLN A  83      11.480  -0.945 -17.531  1.00  4.410          C  
ATOM   1371  CD  GLN A  83      11.633  -0.518 -16.098  1.00  4.410          C  
ATOM   1372  OE1 GLN A  83      12.589   0.192 -15.769  1.00  4.410          O  
ATOM   1373  NE2 GLN A  83      10.734  -0.940 -15.231  1.00  4.410          N  
ATOM   1374  H   GLN A  83      14.137  -3.589 -19.154  1.00  3.480          H  
ATOM   1375  HA  GLN A  83      11.378  -2.628 -19.714  1.00  3.900          H  
ATOM   1376 1HB  GLN A  83      12.159  -2.914 -17.332  1.00  5.290          H  
ATOM   1377 2HB  GLN A  83      13.423  -1.730 -17.628  1.00  5.290          H  
ATOM   1378 1HG  GLN A  83      11.678  -0.094 -18.154  1.00  5.290          H  
ATOM   1379 2HG  GLN A  83      10.462  -1.305 -17.675  1.00  5.290          H  
ATOM   1380 1HE2 GLN A  83      10.814  -0.685 -14.268  1.00  5.290          H  
ATOM   1381 2HE2 GLN A  83       9.958  -1.536 -15.524  1.00  5.290          H  
ATOM   1382  N   LYS A  84      11.972  -0.602 -21.045  1.00  2.230          N  
ATOM   1383  CA  LYS A  84      12.280   0.567 -21.883  1.00  2.210          C  
ATOM   1384  C   LYS A  84      12.036   1.920 -21.204  1.00  2.040          C  
ATOM   1385  O   LYS A  84      12.893   2.800 -21.249  1.00  2.620          O  
ATOM   1386  CB  LYS A  84      11.432   0.541 -23.169  1.00  3.100          C  
ATOM   1387  CG  LYS A  84      11.704   1.675 -24.161  1.00  3.100          C  
ATOM   1388  CD  LYS A  84      10.798   1.578 -25.404  1.00  3.100          C  
ATOM   1389  CE  LYS A  84      11.088   2.727 -26.379  1.00  3.100          C  
ATOM   1390  NZ  LYS A  84      10.142   2.768 -27.538  1.00  3.100          N  
ATOM   1391  H   LYS A  84      11.083  -1.064 -21.136  1.00  2.680          H  
ATOM   1392  HA  LYS A  84      13.335   0.518 -22.154  1.00  2.650          H  
ATOM   1393 1HB  LYS A  84      11.571  -0.412 -23.683  1.00  3.720          H  
ATOM   1394 2HB  LYS A  84      10.390   0.634 -22.918  1.00  3.720          H  
ATOM   1395 1HG  LYS A  84      11.512   2.628 -23.689  1.00  3.720          H  
ATOM   1396 2HG  LYS A  84      12.751   1.655 -24.470  1.00  3.720          H  
ATOM   1397 1HD  LYS A  84      10.961   0.627 -25.913  1.00  3.720          H  
ATOM   1398 2HD  LYS A  84       9.751   1.635 -25.101  1.00  3.720          H  
ATOM   1399 1HE  LYS A  84      11.024   3.670 -25.847  1.00  3.720          H  
ATOM   1400 2HE  LYS A  84      12.102   2.603 -26.759  1.00  3.720          H  
ATOM   1401 1HZ  LYS A  84      10.393   3.539 -28.139  1.00  3.720          H  
ATOM   1402 2HZ  LYS A  84      10.180   1.911 -28.057  1.00  3.720          H  
ATOM   1403 3HZ  LYS A  84       9.171   2.929 -27.203  1.00  3.720          H  
ATOM   1404  N   VAL A  85      10.831   2.089 -20.637  1.00  1.640          N  
ATOM   1405  CA  VAL A  85      10.291   3.317 -20.012  1.00  1.660          C  
ATOM   1406  C   VAL A  85      10.866   4.684 -20.439  1.00  1.620          C  
ATOM   1407  O   VAL A  85      11.002   5.574 -19.593  1.00  1.600          O  
ATOM   1408  CB  VAL A  85      10.368   3.241 -18.463  1.00  2.320          C  
ATOM   1409  CG1 VAL A  85       9.519   2.118 -17.959  1.00  2.320          C  
ATOM   1410  CG2 VAL A  85      11.811   3.053 -18.012  1.00  2.320          C  
ATOM   1411  H   VAL A  85      10.223   1.287 -20.666  1.00  1.970          H  
ATOM   1412  HA  VAL A  85       9.227   3.333 -20.259  1.00  1.990          H  
ATOM   1413  HB  VAL A  85       9.973   4.162 -18.040  1.00  2.780          H  
ATOM   1414 1HG1 VAL A  85       9.567   2.085 -16.870  1.00  2.780          H  
ATOM   1415 2HG1 VAL A  85       8.487   2.270 -18.274  1.00  2.780          H  
ATOM   1416 3HG1 VAL A  85       9.885   1.217 -18.352  1.00  2.780          H  
ATOM   1417 1HG2 VAL A  85      11.849   3.010 -16.927  1.00  2.780          H  
ATOM   1418 2HG2 VAL A  85      12.223   2.138 -18.413  1.00  2.780          H  
ATOM   1419 3HG2 VAL A  85      12.404   3.882 -18.351  1.00  2.780          H  
ATOM   1420  N   GLU A  86      11.169   4.868 -21.726  1.00  1.690          N  
ATOM   1421  CA  GLU A  86      11.674   6.152 -22.204  1.00  1.740          C  
ATOM   1422  C   GLU A  86      10.634   7.244 -22.034  1.00  1.470          C  
ATOM   1423  O   GLU A  86      10.966   8.367 -21.634  1.00  1.450          O  
ATOM   1424  CB  GLU A  86      12.094   6.059 -23.673  1.00  2.420          C  
ATOM   1425  CG  GLU A  86      13.368   5.246 -23.919  1.00  2.420          C  
ATOM   1426  CD  GLU A  86      13.694   5.088 -25.385  1.00  2.420          C  
ATOM   1427  OE1 GLU A  86      12.836   5.366 -26.194  1.00  2.420          O  
ATOM   1428  OE2 GLU A  86      14.790   4.690 -25.696  1.00  2.420          O  
ATOM   1429  H   GLU A  86      11.070   4.092 -22.360  1.00  2.030          H  
ATOM   1430  HA  GLU A  86      12.547   6.422 -21.617  1.00  2.090          H  
ATOM   1431 1HB  GLU A  86      11.289   5.611 -24.254  1.00  2.900          H  
ATOM   1432 2HB  GLU A  86      12.260   7.061 -24.067  1.00  2.900          H  
ATOM   1433 1HG  GLU A  86      14.200   5.750 -23.427  1.00  2.900          H  
ATOM   1434 2HG  GLU A  86      13.261   4.268 -23.464  1.00  2.900          H  
ATOM   1435  N   ALA A  87       9.361   6.915 -22.307  1.00  1.350          N  
ATOM   1436  CA  ALA A  87       8.300   7.896 -22.134  1.00  1.170          C  
ATOM   1437  C   ALA A  87       8.236   8.287 -20.679  1.00  1.070          C  
ATOM   1438  O   ALA A  87       8.099   9.457 -20.361  1.00  1.010          O  
ATOM   1439  CB  ALA A  87       6.957   7.354 -22.587  1.00  1.710          C  
ATOM   1440  H   ALA A  87       9.151   5.984 -22.641  1.00  1.620          H  
ATOM   1441  HA  ALA A  87       8.549   8.782 -22.720  1.00  1.400          H  
ATOM   1442 1HB  ALA A  87       6.194   8.103 -22.443  1.00  2.050          H  
ATOM   1443 2HB  ALA A  87       7.003   7.081 -23.641  1.00  2.050          H  
ATOM   1444 3HB  ALA A  87       6.698   6.470 -21.999  1.00  2.050          H  
ATOM   1445  N   GLY A  88       8.399   7.297 -19.803  1.00  1.180          N  
ATOM   1446  CA  GLY A  88       8.349   7.482 -18.361  1.00  1.290          C  
ATOM   1447  C   GLY A  88       9.370   8.509 -17.906  1.00  1.370          C  
ATOM   1448  O   GLY A  88       9.045   9.452 -17.169  1.00  1.460          O  
ATOM   1449  H   GLY A  88       8.518   6.365 -20.175  1.00  1.420          H  
ATOM   1450 1HA  GLY A  88       7.351   7.792 -18.062  1.00  1.550          H  
ATOM   1451 2HA  GLY A  88       8.551   6.526 -17.877  1.00  1.550          H  
ATOM   1452  N   ARG A  89      10.620   8.315 -18.330  1.00  1.470          N  
ATOM   1453  CA  ARG A  89      11.681   9.234 -17.959  1.00  1.680          C  
ATOM   1454  C   ARG A  89      11.373  10.648 -18.445  1.00  1.590          C  
ATOM   1455  O   ARG A  89      11.504  11.611 -17.685  1.00  1.760          O  
ATOM   1456  CB  ARG A  89      13.002   8.787 -18.569  1.00  2.270          C  
ATOM   1457  CG  ARG A  89      13.589   7.492 -18.000  1.00  2.270          C  
ATOM   1458  CD  ARG A  89      14.921   7.181 -18.608  1.00  2.270          C  
ATOM   1459  NE  ARG A  89      15.391   5.830 -18.262  1.00  2.270          N  
ATOM   1460  CZ  ARG A  89      15.109   4.709 -18.981  1.00  2.270          C  
ATOM   1461  NH1 ARG A  89      14.350   4.798 -20.043  1.00  2.270          N  
ATOM   1462  NH2 ARG A  89      15.584   3.532 -18.609  1.00  2.270          N  
ATOM   1463  H   ARG A  89      10.816   7.492 -18.910  1.00  1.760          H  
ATOM   1464  HA  ARG A  89      11.767   9.244 -16.874  1.00  2.020          H  
ATOM   1465 1HB  ARG A  89      12.860   8.632 -19.639  1.00  2.720          H  
ATOM   1466 2HB  ARG A  89      13.744   9.578 -18.450  1.00  2.720          H  
ATOM   1467 1HG  ARG A  89      13.719   7.598 -16.925  1.00  2.720          H  
ATOM   1468 2HG  ARG A  89      12.910   6.664 -18.203  1.00  2.720          H  
ATOM   1469 1HD  ARG A  89      14.872   7.276 -19.691  1.00  2.720          H  
ATOM   1470 2HD  ARG A  89      15.652   7.895 -18.225  1.00  2.720          H  
ATOM   1471  HE  ARG A  89      15.977   5.732 -17.443  1.00  2.720          H  
ATOM   1472 1HH1 ARG A  89      13.979   5.684 -20.313  1.00  2.720          H  
ATOM   1473 2HH1 ARG A  89      14.081   3.960 -20.578  1.00  2.720          H  
ATOM   1474 1HH2 ARG A  89      16.164   3.454 -17.788  1.00  2.720          H  
ATOM   1475 2HH2 ARG A  89      15.374   2.702 -19.157  1.00  2.720          H  
ATOM   1476  N   ALA A  90      10.950  10.772 -19.714  1.00  1.410          N  
ATOM   1477  CA  ALA A  90      10.659  12.082 -20.285  1.00  1.390          C  
ATOM   1478  C   ALA A  90       9.512  12.776 -19.540  1.00  1.310          C  
ATOM   1479  O   ALA A  90       9.546  13.988 -19.307  1.00  1.450          O  
ATOM   1480  CB  ALA A  90      10.345  11.915 -21.755  1.00  1.950          C  
ATOM   1481  H   ALA A  90      10.861   9.939 -20.306  1.00  1.690          H  
ATOM   1482  HA  ALA A  90      11.548  12.698 -20.186  1.00  1.670          H  
ATOM   1483 1HB  ALA A  90      10.184  12.882 -22.203  1.00  2.340          H  
ATOM   1484 2HB  ALA A  90      11.191  11.431 -22.243  1.00  2.340          H  
ATOM   1485 3HB  ALA A  90       9.456  11.290 -21.869  1.00  2.340          H  
ATOM   1486  N   ILE A  91       8.519  12.006 -19.121  1.00  1.190          N  
ATOM   1487  CA  ILE A  91       7.400  12.554 -18.387  1.00  1.270          C  
ATOM   1488  C   ILE A  91       7.870  13.114 -17.067  1.00  1.480          C  
ATOM   1489  O   ILE A  91       7.566  14.265 -16.743  1.00  1.630          O  
ATOM   1490  CB  ILE A  91       6.351  11.464 -18.141  1.00  1.750          C  
ATOM   1491  CG1 ILE A  91       5.713  11.081 -19.480  1.00  1.750          C  
ATOM   1492  CG2 ILE A  91       5.307  11.980 -17.139  1.00  1.750          C  
ATOM   1493  CD1 ILE A  91       4.979   9.782 -19.448  1.00  1.750          C  
ATOM   1494  H   ILE A  91       8.516  11.015 -19.387  1.00  1.430          H  
ATOM   1495  HA  ILE A  91       6.963  13.352 -18.964  1.00  1.520          H  
ATOM   1496  HB  ILE A  91       6.828  10.575 -17.743  1.00  2.100          H  
ATOM   1497 1HG1 ILE A  91       5.009  11.859 -19.759  1.00  2.100          H  
ATOM   1498 2HG1 ILE A  91       6.461  11.046 -20.229  1.00  2.100          H  
ATOM   1499 1HG2 ILE A  91       4.571  11.226 -16.954  1.00  2.100          H  
ATOM   1500 2HG2 ILE A  91       5.774  12.225 -16.197  1.00  2.100          H  
ATOM   1501 3HG2 ILE A  91       4.827  12.870 -17.540  1.00  2.100          H  
ATOM   1502 1HD1 ILE A  91       4.555   9.586 -20.419  1.00  2.100          H  
ATOM   1503 2HD1 ILE A  91       5.669   8.986 -19.196  1.00  2.100          H  
ATOM   1504 3HD1 ILE A  91       4.214   9.821 -18.727  1.00  2.100          H  
ATOM   1505  N   ALA A  92       8.674  12.339 -16.326  1.00  1.580          N  
ATOM   1506  CA  ALA A  92       9.184  12.770 -15.025  1.00  1.840          C  
ATOM   1507  C   ALA A  92       9.974  14.068 -15.147  1.00  1.950          C  
ATOM   1508  O   ALA A  92       9.925  14.925 -14.260  1.00  2.030          O  
ATOM   1509  CB  ALA A  92      10.058  11.680 -14.439  1.00  2.470          C  
ATOM   1510  H   ALA A  92       8.897  11.396 -16.666  1.00  1.900          H  
ATOM   1511  HA  ALA A  92       8.347  12.947 -14.366  1.00  2.210          H  
ATOM   1512 1HB  ALA A  92      10.420  11.990 -13.461  1.00  2.970          H  
ATOM   1513 2HB  ALA A  92       9.473  10.764 -14.341  1.00  2.970          H  
ATOM   1514 3HB  ALA A  92      10.903  11.499 -15.104  1.00  2.970          H  
ATOM   1515  N   GLN A  93      10.697  14.213 -16.251  1.00  1.980          N  
ATOM   1516  CA  GLN A  93      11.460  15.415 -16.539  1.00  2.110          C  
ATOM   1517  C   GLN A  93      10.579  16.651 -16.785  1.00  2.150          C  
ATOM   1518  O   GLN A  93      11.011  17.773 -16.504  1.00  2.380          O  
ATOM   1519  CB  GLN A  93      12.367  15.186 -17.748  1.00  2.900          C  
ATOM   1520  CG  GLN A  93      13.512  14.225 -17.493  1.00  2.900          C  
ATOM   1521  CD  GLN A  93      14.265  13.881 -18.759  1.00  2.900          C  
ATOM   1522  OE1 GLN A  93      13.797  14.179 -19.864  1.00  2.900          O  
ATOM   1523  NE2 GLN A  93      15.426  13.257 -18.613  1.00  2.900          N  
ATOM   1524  H   GLN A  93      10.745  13.419 -16.901  1.00  2.380          H  
ATOM   1525  HA  GLN A  93      12.088  15.625 -15.676  1.00  2.530          H  
ATOM   1526 1HB  GLN A  93      11.777  14.790 -18.565  1.00  3.480          H  
ATOM   1527 2HB  GLN A  93      12.782  16.136 -18.077  1.00  3.480          H  
ATOM   1528 1HG  GLN A  93      14.209  14.700 -16.807  1.00  3.480          H  
ATOM   1529 2HG  GLN A  93      13.131  13.313 -17.052  1.00  3.480          H  
ATOM   1530 1HE2 GLN A  93      15.964  13.008 -19.419  1.00  3.480          H  
ATOM   1531 2HE2 GLN A  93      15.769  13.036 -17.698  1.00  3.480          H  
ATOM   1532  N   LEU A  94       9.373  16.470 -17.353  1.00  2.080          N  
ATOM   1533  CA  LEU A  94       8.538  17.619 -17.694  1.00  1.950          C  
ATOM   1534  C   LEU A  94       7.308  17.931 -16.836  1.00  1.890          C  
ATOM   1535  O   LEU A  94       7.143  19.084 -16.431  1.00  2.120          O  
ATOM   1536  CB  LEU A  94       7.955  17.415 -19.095  1.00  2.780          C  
ATOM   1537  CG  LEU A  94       8.718  17.888 -20.381  1.00  2.780          C  
ATOM   1538  CD1 LEU A  94       9.030  19.373 -20.299  1.00  2.780          C  
ATOM   1539  CD2 LEU A  94       9.970  17.054 -20.584  1.00  2.780          C  
ATOM   1540  H   LEU A  94       9.043  15.526 -17.582  1.00  2.500          H  
ATOM   1541  HA  LEU A  94       9.173  18.493 -17.659  1.00  2.340          H  
ATOM   1542 1HB  LEU A  94       7.840  16.354 -19.176  1.00  3.340          H  
ATOM   1543 2HB  LEU A  94       6.969  17.862 -19.121  1.00  3.340          H  
ATOM   1544  HG  LEU A  94       8.060  17.750 -21.242  1.00  3.340          H  
ATOM   1545 1HD1 LEU A  94       9.508  19.675 -21.212  1.00  3.340          H  
ATOM   1546 2HD1 LEU A  94       8.112  19.932 -20.171  1.00  3.340          H  
ATOM   1547 3HD1 LEU A  94       9.691  19.586 -19.470  1.00  3.340          H  
ATOM   1548 1HD2 LEU A  94      10.474  17.372 -21.495  1.00  3.340          H  
ATOM   1549 2HD2 LEU A  94      10.643  17.183 -19.740  1.00  3.340          H  
ATOM   1550 3HD2 LEU A  94       9.700  16.006 -20.672  1.00  3.340          H  
ATOM   1551  N   ASP A  95       6.388  16.964 -16.656  1.00  2.070          N  
ATOM   1552  CA  ASP A  95       5.108  17.301 -16.003  1.00  2.090          C  
ATOM   1553  C   ASP A  95       4.314  16.079 -15.491  1.00  2.060          C  
ATOM   1554  O   ASP A  95       3.166  15.855 -15.895  1.00  2.360          O  
ATOM   1555  CB  ASP A  95       4.252  18.110 -17.003  1.00  2.920          C  
ATOM   1556  CG  ASP A  95       3.026  18.813 -16.402  1.00  2.920          C  
ATOM   1557  OD1 ASP A  95       3.009  18.956 -15.207  1.00  2.920          O  
ATOM   1558  OD2 ASP A  95       2.136  19.251 -17.144  1.00  2.920          O  
ATOM   1559  H   ASP A  95       6.611  16.003 -16.932  1.00  2.480          H  
ATOM   1560  HA  ASP A  95       5.330  17.937 -15.147  1.00  2.510          H  
ATOM   1561 1HB  ASP A  95       4.871  18.866 -17.457  1.00  3.500          H  
ATOM   1562 2HB  ASP A  95       3.914  17.439 -17.793  1.00  3.500          H  
ATOM   1563  N   HIS A  96       4.888  15.317 -14.567  1.00  2.510          N  
ATOM   1564  CA  HIS A  96       4.292  14.071 -14.087  1.00  3.400          C  
ATOM   1565  C   HIS A  96       3.065  14.258 -13.197  1.00  3.550          C  
ATOM   1566  O   HIS A  96       2.316  13.311 -12.935  1.00  4.330          O  
ATOM   1567  CB  HIS A  96       5.356  13.308 -13.330  1.00  4.400          C  
ATOM   1568  CG  HIS A  96       5.815  14.063 -12.174  1.00  4.400          C  
ATOM   1569  ND1 HIS A  96       6.586  15.201 -12.302  1.00  4.400          N  
ATOM   1570  CD2 HIS A  96       5.624  13.880 -10.849  1.00  4.400          C  
ATOM   1571  CE1 HIS A  96       6.856  15.681 -11.099  1.00  4.400          C  
ATOM   1572  NE2 HIS A  96       6.284  14.897 -10.199  1.00  4.400          N  
ATOM   1573  H   HIS A  96       5.811  15.567 -14.201  1.00  3.010          H  
ATOM   1574  HA  HIS A  96       3.986  13.470 -14.942  1.00  4.080          H  
ATOM   1575 1HB  HIS A  96       4.972  12.354 -12.996  1.00  5.280          H  
ATOM   1576 2HB  HIS A  96       6.185  13.120 -13.979  1.00  5.280          H  
ATOM   1577  HD2 HIS A  96       5.054  13.073 -10.387  1.00  5.280          H  
ATOM   1578  HE1 HIS A  96       7.450  16.569 -10.887  1.00  5.280          H  
ATOM   1579  HE2 HIS A  96       6.322  15.021  -9.194  1.00  5.280          H  
ATOM   1580  N   GLN A  97       2.805  15.490 -12.778  1.00  3.210          N  
ATOM   1581  CA  GLN A  97       1.653  15.789 -11.928  1.00  3.860          C  
ATOM   1582  C   GLN A  97       0.349  15.512 -12.675  1.00  3.680          C  
ATOM   1583  O   GLN A  97      -0.717  15.434 -12.071  1.00  4.430          O  
ATOM   1584  CB  GLN A  97       1.625  17.250 -11.469  1.00  5.140          C  
ATOM   1585  CG  GLN A  97       1.244  18.213 -12.562  1.00  5.140          C  
ATOM   1586  CD  GLN A  97       1.328  19.650 -12.174  1.00  5.140          C  
ATOM   1587  OE1 GLN A  97       0.926  20.058 -11.077  1.00  5.140          O  
ATOM   1588  NE2 GLN A  97       1.854  20.440 -13.086  1.00  5.140          N  
ATOM   1589  H   GLN A  97       3.449  16.224 -13.039  1.00  3.850          H  
ATOM   1590  HA  GLN A  97       1.690  15.144 -11.050  1.00  4.630          H  
ATOM   1591 1HB  GLN A  97       0.912  17.366 -10.653  1.00  6.170          H  
ATOM   1592 2HB  GLN A  97       2.607  17.534 -11.096  1.00  6.170          H  
ATOM   1593 1HG  GLN A  97       1.893  18.046 -13.402  1.00  6.170          H  
ATOM   1594 2HG  GLN A  97       0.212  18.037 -12.852  1.00  6.170          H  
ATOM   1595 1HE2 GLN A  97       1.951  21.418 -12.920  1.00  6.170          H  
ATOM   1596 2HE2 GLN A  97       2.178  20.029 -13.976  1.00  6.170          H  
ATOM   1597  N   ARG A  98       0.428  15.394 -14.007  1.00  3.020          N  
ATOM   1598  CA  ARG A  98      -0.744  15.179 -14.834  1.00  3.250          C  
ATOM   1599  C   ARG A  98      -1.100  13.693 -14.983  1.00  2.880          C  
ATOM   1600  O   ARG A  98      -2.066  13.365 -15.686  1.00  3.470          O  
ATOM   1601  CB  ARG A  98      -0.490  15.756 -16.211  1.00  4.460          C  
ATOM   1602  CG  ARG A  98      -0.117  17.213 -16.239  1.00  4.460          C  
ATOM   1603  CD  ARG A  98      -1.157  18.134 -15.815  1.00  4.460          C  
ATOM   1604  NE  ARG A  98      -0.672  19.496 -15.955  1.00  4.460          N  
ATOM   1605  CZ  ARG A  98      -1.345  20.613 -15.606  1.00  4.460          C  
ATOM   1606  NH1 ARG A  98      -2.559  20.532 -15.092  1.00  4.460          N  
ATOM   1607  NH2 ARG A  98      -0.782  21.797 -15.782  1.00  4.460          N  
ATOM   1608  H   ARG A  98       1.342  15.476 -14.469  1.00  3.620          H  
ATOM   1609  HA  ARG A  98      -1.589  15.686 -14.372  1.00  3.900          H  
ATOM   1610 1HB  ARG A  98       0.351  15.246 -16.647  1.00  5.350          H  
ATOM   1611 2HB  ARG A  98      -1.353  15.603 -16.855  1.00  5.350          H  
ATOM   1612 1HG  ARG A  98       0.730  17.364 -15.579  1.00  5.350          H  
ATOM   1613 2HG  ARG A  98       0.178  17.486 -17.252  1.00  5.350          H  
ATOM   1614 1HD  ARG A  98      -2.037  18.004 -16.427  1.00  5.350          H  
ATOM   1615 2HD  ARG A  98      -1.399  17.966 -14.768  1.00  5.350          H  
ATOM   1616  HE  ARG A  98       0.290  19.600 -16.355  1.00  5.350          H  
ATOM   1617 1HH1 ARG A  98      -2.996  19.634 -14.956  1.00  5.350          H  
ATOM   1618 2HH1 ARG A  98      -3.055  21.372 -14.834  1.00  5.350          H  
ATOM   1619 1HH2 ARG A  98       0.149  21.860 -16.175  1.00  5.350          H  
ATOM   1620 2HH2 ARG A  98      -1.276  22.639 -15.526  1.00  5.350          H  
ATOM   1621  N   ALA A  99      -0.318  12.813 -14.321  1.00  2.240          N  
ATOM   1622  CA  ALA A  99      -0.461  11.350 -14.328  1.00  2.130          C  
ATOM   1623  C   ALA A  99      -0.314  10.743 -15.714  1.00  1.900          C  
ATOM   1624  O   ALA A  99      -0.932   9.718 -16.033  1.00  2.370          O  
ATOM   1625  CB  ALA A  99      -1.814  10.965 -13.758  1.00  3.030          C  
ATOM   1626  H   ALA A  99       0.459  13.188 -13.765  1.00  2.690          H  
ATOM   1627  HA  ALA A  99       0.324  10.937 -13.691  1.00  2.560          H  
ATOM   1628 1HB  ALA A  99      -1.903   9.891 -13.729  1.00  3.630          H  
ATOM   1629 2HB  ALA A  99      -1.902  11.363 -12.746  1.00  3.630          H  
ATOM   1630 3HB  ALA A  99      -2.610  11.364 -14.367  1.00  3.630          H  
ATOM   1631  N   ILE A 100       0.568  11.320 -16.518  1.00  1.440          N  
ATOM   1632  CA  ILE A 100       0.802  10.858 -17.873  1.00  1.350          C  
ATOM   1633  C   ILE A 100       1.397   9.473 -17.784  1.00  1.230          C  
ATOM   1634  O   ILE A 100       1.060   8.581 -18.569  1.00  1.330          O  
ATOM   1635  CB  ILE A 100       1.784  11.765 -18.616  1.00  1.930          C  
ATOM   1636  CG1 ILE A 100       1.219  13.153 -18.768  1.00  1.930          C  
ATOM   1637  CG2 ILE A 100       1.960  11.180 -20.051  1.00  1.930          C  
ATOM   1638  CD1 ILE A 100       2.264  14.198 -19.139  1.00  1.930          C  
ATOM   1639  H   ILE A 100       1.096  12.117 -16.183  1.00  1.730          H  
ATOM   1640  HA  ILE A 100      -0.144  10.798 -18.410  1.00  1.620          H  
ATOM   1641  HB  ILE A 100       2.712  11.814 -18.100  1.00  2.310          H  
ATOM   1642 1HG1 ILE A 100       0.456  13.137 -19.543  1.00  2.310          H  
ATOM   1643 2HG1 ILE A 100       0.750  13.433 -17.846  1.00  2.310          H  
ATOM   1644 1HG2 ILE A 100       2.642  11.785 -20.630  1.00  2.310          H  
ATOM   1645 2HG2 ILE A 100       2.338  10.178 -20.021  1.00  2.310          H  
ATOM   1646 3HG2 ILE A 100       0.991  11.161 -20.547  1.00  2.310          H  
ATOM   1647 1HD1 ILE A 100       1.779  15.152 -19.216  1.00  2.310          H  
ATOM   1648 2HD1 ILE A 100       3.021  14.249 -18.354  1.00  2.310          H  
ATOM   1649 3HD1 ILE A 100       2.741  13.963 -20.082  1.00  2.310          H  
ATOM   1650  N   HIS A 101       2.364   9.327 -16.870  1.00  1.250          N  
ATOM   1651  CA  HIS A 101       3.057   8.076 -16.702  1.00  1.330          C  
ATOM   1652  C   HIS A 101       2.160   7.005 -16.142  1.00  1.190          C  
ATOM   1653  O   HIS A 101       2.400   5.830 -16.388  1.00  1.210          O  
ATOM   1654  CB  HIS A 101       4.251   8.256 -15.779  1.00  1.830          C  
ATOM   1655  CG  HIS A 101       3.842   8.702 -14.432  1.00  1.830          C  
ATOM   1656  ND1 HIS A 101       3.507  10.013 -14.157  1.00  1.830          N  
ATOM   1657  CD2 HIS A 101       3.689   8.018 -13.271  1.00  1.830          C  
ATOM   1658  CE1 HIS A 101       3.163  10.109 -12.878  1.00  1.830          C  
ATOM   1659  NE2 HIS A 101       3.268   8.921 -12.324  1.00  1.830          N  
ATOM   1660  H   HIS A 101       2.567  10.081 -16.221  1.00  1.500          H  
ATOM   1661  HA  HIS A 101       3.423   7.731 -17.667  1.00  1.600          H  
ATOM   1662 1HB  HIS A 101       4.781   7.306 -15.681  1.00  2.200          H  
ATOM   1663 2HB  HIS A 101       4.943   8.978 -16.199  1.00  2.200          H  
ATOM   1664  HD2 HIS A 101       3.858   6.952 -13.119  1.00  2.200          H  
ATOM   1665  HE1 HIS A 101       2.847  11.005 -12.364  1.00  2.200          H  
ATOM   1666  HE2 HIS A 101       3.058   8.707 -11.352  1.00  2.200          H  
ATOM   1667  N   GLU A 102       1.103   7.367 -15.407  1.00  1.160          N  
ATOM   1668  CA  GLU A 102       0.264   6.324 -14.859  1.00  1.210          C  
ATOM   1669  C   GLU A 102      -0.471   5.676 -16.013  1.00  1.040          C  
ATOM   1670  O   GLU A 102      -0.553   4.447 -16.107  1.00  1.110          O  
ATOM   1671  CB  GLU A 102      -0.726   6.906 -13.850  1.00  1.670          C  
ATOM   1672  CG  GLU A 102      -0.079   7.452 -12.568  1.00  1.670          C  
ATOM   1673  CD  GLU A 102      -1.064   8.115 -11.643  1.00  1.670          C  
ATOM   1674  OE1 GLU A 102      -2.213   8.161 -11.992  1.00  1.670          O  
ATOM   1675  OE2 GLU A 102      -0.672   8.613 -10.617  1.00  1.670          O  
ATOM   1676  H   GLU A 102       0.878   8.335 -15.207  1.00  1.390          H  
ATOM   1677  HA  GLU A 102       0.888   5.578 -14.367  1.00  1.450          H  
ATOM   1678 1HB  GLU A 102      -1.275   7.713 -14.322  1.00  2.010          H  
ATOM   1679 2HB  GLU A 102      -1.448   6.142 -13.568  1.00  2.010          H  
ATOM   1680 1HG  GLU A 102       0.432   6.643 -12.042  1.00  2.010          H  
ATOM   1681 2HG  GLU A 102       0.661   8.182 -12.863  1.00  2.010          H  
ATOM   1682  N   ARG A 103      -0.956   6.520 -16.926  1.00  0.910          N  
ATOM   1683  CA  ARG A 103      -1.679   6.054 -18.096  1.00  0.900          C  
ATOM   1684  C   ARG A 103      -0.751   5.241 -19.008  1.00  0.810          C  
ATOM   1685  O   ARG A 103      -1.136   4.186 -19.538  1.00  0.830          O  
ATOM   1686  CB  ARG A 103      -2.274   7.254 -18.814  1.00  1.260          C  
ATOM   1687  CG  ARG A 103      -3.386   7.925 -17.997  1.00  1.260          C  
ATOM   1688  CD  ARG A 103      -4.200   8.928 -18.747  1.00  1.260          C  
ATOM   1689  NE  ARG A 103      -3.407  10.074 -19.225  1.00  1.260          N  
ATOM   1690  CZ  ARG A 103      -3.073  11.176 -18.494  1.00  1.260          C  
ATOM   1691  NH1 ARG A 103      -3.395  11.281 -17.221  1.00  1.260          N  
ATOM   1692  NH2 ARG A 103      -2.404  12.160 -19.071  1.00  1.260          N  
ATOM   1693  H   ARG A 103      -0.858   7.527 -16.752  1.00  1.090          H  
ATOM   1694  HA  ARG A 103      -2.492   5.409 -17.766  1.00  1.080          H  
ATOM   1695 1HB  ARG A 103      -1.495   7.996 -18.998  1.00  1.520          H  
ATOM   1696 2HB  ARG A 103      -2.686   6.949 -19.773  1.00  1.520          H  
ATOM   1697 1HG  ARG A 103      -4.062   7.156 -17.627  1.00  1.520          H  
ATOM   1698 2HG  ARG A 103      -2.929   8.430 -17.145  1.00  1.520          H  
ATOM   1699 1HD  ARG A 103      -4.643   8.441 -19.617  1.00  1.520          H  
ATOM   1700 2HD  ARG A 103      -5.000   9.302 -18.109  1.00  1.520          H  
ATOM   1701  HE  ARG A 103      -3.126  10.063 -20.196  1.00  1.520          H  
ATOM   1702 1HH1 ARG A 103      -3.889  10.542 -16.754  1.00  1.520          H  
ATOM   1703 2HH1 ARG A 103      -3.096  12.115 -16.685  1.00  1.520          H  
ATOM   1704 1HH2 ARG A 103      -2.149  12.098 -20.045  1.00  1.520          H  
ATOM   1705 2HH2 ARG A 103      -2.154  12.978 -18.526  1.00  1.520          H  
ATOM   1706  N   ASP A 104       0.497   5.713 -19.162  1.00  0.800          N  
ATOM   1707  CA  ASP A 104       1.467   5.028 -20.003  1.00  0.840          C  
ATOM   1708  C   ASP A 104       1.816   3.668 -19.398  1.00  0.810          C  
ATOM   1709  O   ASP A 104       1.906   2.679 -20.127  1.00  0.800          O  
ATOM   1710  CB  ASP A 104       2.728   5.886 -20.188  1.00  1.160          C  
ATOM   1711  CG  ASP A 104       3.677   5.355 -21.270  1.00  1.160          C  
ATOM   1712  OD1 ASP A 104       3.250   5.273 -22.408  1.00  1.160          O  
ATOM   1713  OD2 ASP A 104       4.813   5.049 -20.958  1.00  1.160          O  
ATOM   1714  H   ASP A 104       0.752   6.607 -18.730  1.00  0.960          H  
ATOM   1715  HA  ASP A 104       1.020   4.863 -20.982  1.00  1.010          H  
ATOM   1716 1HB  ASP A 104       2.439   6.911 -20.422  1.00  1.390          H  
ATOM   1717 2HB  ASP A 104       3.271   5.913 -19.245  1.00  1.390          H  
ATOM   1718  N   LEU A 105       1.980   3.606 -18.071  1.00  0.860          N  
ATOM   1719  CA  LEU A 105       2.291   2.363 -17.391  1.00  0.960          C  
ATOM   1720  C   LEU A 105       1.181   1.337 -17.526  1.00  0.890          C  
ATOM   1721  O   LEU A 105       1.473   0.146 -17.641  1.00  0.930          O  
ATOM   1722  CB  LEU A 105       2.664   2.636 -15.931  1.00  1.300          C  
ATOM   1723  CG  LEU A 105       4.066   3.328 -15.713  1.00  1.300          C  
ATOM   1724  CD1 LEU A 105       4.191   3.770 -14.299  1.00  1.300          C  
ATOM   1725  CD2 LEU A 105       5.162   2.333 -15.993  1.00  1.300          C  
ATOM   1726  H   LEU A 105       1.936   4.461 -17.517  1.00  1.030          H  
ATOM   1727  HA  LEU A 105       3.155   1.944 -17.876  1.00  1.150          H  
ATOM   1728 1HB  LEU A 105       1.903   3.296 -15.508  1.00  1.560          H  
ATOM   1729 2HB  LEU A 105       2.656   1.698 -15.381  1.00  1.560          H  
ATOM   1730  HG  LEU A 105       4.170   4.185 -16.369  1.00  1.560          H  
ATOM   1731 1HD1 LEU A 105       5.165   4.234 -14.137  1.00  1.560          H  
ATOM   1732 2HD1 LEU A 105       3.401   4.489 -14.075  1.00  1.560          H  
ATOM   1733 3HD1 LEU A 105       4.099   2.905 -13.675  1.00  1.560          H  
ATOM   1734 1HD2 LEU A 105       6.131   2.798 -15.817  1.00  1.560          H  
ATOM   1735 2HD2 LEU A 105       5.025   1.504 -15.329  1.00  1.560          H  
ATOM   1736 3HD2 LEU A 105       5.123   1.990 -17.000  1.00  1.560          H  
ATOM   1737  N   VAL A 106      -0.085   1.765 -17.547  1.00  0.870          N  
ATOM   1738  CA  VAL A 106      -1.144   0.781 -17.744  1.00  0.930          C  
ATOM   1739  C   VAL A 106      -0.952   0.137 -19.117  1.00  0.840          C  
ATOM   1740  O   VAL A 106      -1.008  -1.096 -19.249  1.00  0.880          O  
ATOM   1741  CB  VAL A 106      -2.552   1.431 -17.696  1.00  1.280          C  
ATOM   1742  CG1 VAL A 106      -3.626   0.407 -18.116  1.00  1.280          C  
ATOM   1743  CG2 VAL A 106      -2.846   1.933 -16.302  1.00  1.280          C  
ATOM   1744  H   VAL A 106      -0.287   2.756 -17.369  1.00  1.040          H  
ATOM   1745  HA  VAL A 106      -1.070   0.016 -16.980  1.00  1.120          H  
ATOM   1746  HB  VAL A 106      -2.582   2.268 -18.397  1.00  1.530          H  
ATOM   1747 1HG1 VAL A 106      -4.606   0.881 -18.082  1.00  1.530          H  
ATOM   1748 2HG1 VAL A 106      -3.445   0.050 -19.128  1.00  1.530          H  
ATOM   1749 3HG1 VAL A 106      -3.609  -0.439 -17.428  1.00  1.530          H  
ATOM   1750 1HG2 VAL A 106      -3.830   2.400 -16.285  1.00  1.530          H  
ATOM   1751 2HG2 VAL A 106      -2.832   1.113 -15.618  1.00  1.530          H  
ATOM   1752 3HG2 VAL A 106      -2.107   2.654 -16.011  1.00  1.530          H  
ATOM   1753  N   ARG A 107      -0.715   0.964 -20.139  1.00  0.790          N  
ATOM   1754  CA  ARG A 107      -0.505   0.446 -21.483  1.00  0.830          C  
ATOM   1755  C   ARG A 107       0.729  -0.463 -21.565  1.00  0.760          C  
ATOM   1756  O   ARG A 107       0.704  -1.497 -22.246  1.00  0.810          O  
ATOM   1757  CB  ARG A 107      -0.364   1.589 -22.465  1.00  1.150          C  
ATOM   1758  CG  ARG A 107      -1.638   2.368 -22.707  1.00  1.150          C  
ATOM   1759  CD  ARG A 107      -1.432   3.398 -23.721  1.00  1.150          C  
ATOM   1760  NE  ARG A 107      -2.663   4.123 -24.033  1.00  1.150          N  
ATOM   1761  CZ  ARG A 107      -3.031   5.329 -23.553  1.00  1.150          C  
ATOM   1762  NH1 ARG A 107      -2.252   6.007 -22.731  1.00  1.150          N  
ATOM   1763  NH2 ARG A 107      -4.195   5.828 -23.936  1.00  1.150          N  
ATOM   1764  H   ARG A 107      -0.710   1.979 -19.964  1.00  0.950          H  
ATOM   1765  HA  ARG A 107      -1.381  -0.137 -21.761  1.00  1.000          H  
ATOM   1766 1HB  ARG A 107       0.387   2.290 -22.106  1.00  1.380          H  
ATOM   1767 2HB  ARG A 107      -0.020   1.204 -23.426  1.00  1.380          H  
ATOM   1768 1HG  ARG A 107      -2.421   1.695 -23.055  1.00  1.380          H  
ATOM   1769 2HG  ARG A 107      -1.954   2.851 -21.781  1.00  1.380          H  
ATOM   1770 1HD  ARG A 107      -0.691   4.100 -23.354  1.00  1.380          H  
ATOM   1771 2HD  ARG A 107      -1.058   2.943 -24.630  1.00  1.380          H  
ATOM   1772  HE  ARG A 107      -3.324   3.664 -24.682  1.00  1.380          H  
ATOM   1773 1HH1 ARG A 107      -1.357   5.627 -22.464  1.00  1.380          H  
ATOM   1774 2HH1 ARG A 107      -2.542   6.914 -22.401  1.00  1.380          H  
ATOM   1775 1HH2 ARG A 107      -4.782   5.290 -24.578  1.00  1.380          H  
ATOM   1776 2HH2 ARG A 107      -4.503   6.726 -23.604  1.00  1.380          H  
ATOM   1777  N   LEU A 108       1.806  -0.083 -20.883  1.00  0.750          N  
ATOM   1778  CA  LEU A 108       3.010  -0.893 -20.887  1.00  0.860          C  
ATOM   1779  C   LEU A 108       2.809  -2.253 -20.187  1.00  0.870          C  
ATOM   1780  O   LEU A 108       3.273  -3.291 -20.672  1.00  0.900          O  
ATOM   1781  CB  LEU A 108       4.148  -0.108 -20.245  1.00  1.160          C  
ATOM   1782  CG  LEU A 108       4.706   1.120 -21.018  1.00  1.160          C  
ATOM   1783  CD1 LEU A 108       5.659   1.872 -20.103  1.00  1.160          C  
ATOM   1784  CD2 LEU A 108       5.441   0.665 -22.286  1.00  1.160          C  
ATOM   1785  H   LEU A 108       1.788   0.811 -20.383  1.00  0.900          H  
ATOM   1786  HA  LEU A 108       3.264  -1.089 -21.918  1.00  1.030          H  
ATOM   1787 1HB  LEU A 108       3.827   0.220 -19.268  1.00  1.390          H  
ATOM   1788 2HB  LEU A 108       4.937  -0.751 -20.120  1.00  1.390          H  
ATOM   1789  HG  LEU A 108       3.895   1.789 -21.295  1.00  1.390          H  
ATOM   1790 1HD1 LEU A 108       6.048   2.745 -20.631  1.00  1.390          H  
ATOM   1791 2HD1 LEU A 108       5.121   2.204 -19.234  1.00  1.390          H  
ATOM   1792 3HD1 LEU A 108       6.478   1.229 -19.808  1.00  1.390          H  
ATOM   1793 1HD2 LEU A 108       5.834   1.544 -22.803  1.00  1.390          H  
ATOM   1794 2HD2 LEU A 108       6.256   0.009 -22.015  1.00  1.390          H  
ATOM   1795 3HD2 LEU A 108       4.769   0.146 -22.953  1.00  1.390          H  
ATOM   1796  N   ARG A 109       2.090  -2.291 -19.068  1.00  0.950          N  
ATOM   1797  CA  ARG A 109       1.872  -3.583 -18.425  1.00  1.150          C  
ATOM   1798  C   ARG A 109       1.079  -4.498 -19.367  1.00  1.070          C  
ATOM   1799  O   ARG A 109       1.349  -5.708 -19.453  1.00  1.120          O  
ATOM   1800  CB  ARG A 109       1.162  -3.430 -17.099  1.00  1.530          C  
ATOM   1801  CG  ARG A 109       2.012  -2.796 -15.996  1.00  1.530          C  
ATOM   1802  CD  ARG A 109       1.402  -2.960 -14.652  1.00  1.530          C  
ATOM   1803  NE  ARG A 109       0.050  -2.429 -14.595  1.00  1.530          N  
ATOM   1804  CZ  ARG A 109      -0.290  -1.147 -14.346  1.00  1.530          C  
ATOM   1805  NH1 ARG A 109       0.634  -0.221 -14.159  1.00  1.530          N  
ATOM   1806  NH2 ARG A 109      -1.559  -0.819 -14.292  1.00  1.530          N  
ATOM   1807  H   ARG A 109       1.746  -1.422 -18.645  1.00  1.140          H  
ATOM   1808  HA  ARG A 109       2.841  -4.040 -18.233  1.00  1.380          H  
ATOM   1809 1HB  ARG A 109       0.282  -2.794 -17.241  1.00  1.840          H  
ATOM   1810 2HB  ARG A 109       0.818  -4.387 -16.757  1.00  1.840          H  
ATOM   1811 1HG  ARG A 109       2.991  -3.279 -15.982  1.00  1.840          H  
ATOM   1812 2HG  ARG A 109       2.138  -1.741 -16.193  1.00  1.840          H  
ATOM   1813 1HD  ARG A 109       1.364  -4.010 -14.392  1.00  1.840          H  
ATOM   1814 2HD  ARG A 109       2.011  -2.444 -13.912  1.00  1.840          H  
ATOM   1815  HE  ARG A 109      -0.708  -3.117 -14.760  1.00  1.840          H  
ATOM   1816 1HH1 ARG A 109       1.612  -0.465 -14.206  1.00  1.840          H  
ATOM   1817 2HH1 ARG A 109       0.364   0.737 -13.981  1.00  1.840          H  
ATOM   1818 1HH2 ARG A 109      -2.270  -1.523 -14.438  1.00  1.840          H  
ATOM   1819 2HH2 ARG A 109      -1.827   0.134 -14.102  1.00  1.840          H  
ATOM   1820  N   SER A 110       0.103  -3.909 -20.073  1.00  1.030          N  
ATOM   1821  CA  SER A 110      -0.733  -4.621 -21.027  1.00  1.150          C  
ATOM   1822  C   SER A 110       0.109  -5.203 -22.166  1.00  1.050          C  
ATOM   1823  O   SER A 110      -0.008  -6.388 -22.496  1.00  1.240          O  
ATOM   1824  CB  SER A 110      -1.799  -3.685 -21.567  1.00  1.560          C  
ATOM   1825  OG  SER A 110      -2.634  -4.324 -22.482  1.00  1.560          O  
ATOM   1826  H   SER A 110      -0.097  -2.916 -19.906  1.00  1.240          H  
ATOM   1827  HA  SER A 110      -1.227  -5.442 -20.505  1.00  1.380          H  
ATOM   1828 1HB  SER A 110      -2.388  -3.292 -20.740  1.00  1.870          H  
ATOM   1829 2HB  SER A 110      -1.327  -2.843 -22.047  1.00  1.870          H  
ATOM   1830  HG  SER A 110      -3.263  -3.659 -22.765  1.00  1.870          H  
ATOM   1831  N   ARG A 111       1.042  -4.416 -22.744  1.00  0.860          N  
ATOM   1832  CA  ARG A 111       1.828  -4.987 -23.845  1.00  0.910          C  
ATOM   1833  C   ARG A 111       2.645  -6.206 -23.395  1.00  0.850          C  
ATOM   1834  O   ARG A 111       2.925  -7.089 -24.207  1.00  0.970          O  
ATOM   1835  CB  ARG A 111       2.803  -3.984 -24.507  1.00  1.250          C  
ATOM   1836  CG  ARG A 111       4.035  -3.613 -23.717  1.00  1.250          C  
ATOM   1837  CD  ARG A 111       4.953  -2.669 -24.405  1.00  1.250          C  
ATOM   1838  NE  ARG A 111       5.485  -3.172 -25.675  1.00  1.250          N  
ATOM   1839  CZ  ARG A 111       6.465  -4.099 -25.836  1.00  1.250          C  
ATOM   1840  NH1 ARG A 111       7.005  -4.714 -24.801  1.00  1.250          N  
ATOM   1841  NH2 ARG A 111       6.881  -4.388 -27.059  1.00  1.250          N  
ATOM   1842  H   ARG A 111       1.117  -3.429 -22.473  1.00  1.030          H  
ATOM   1843  HA  ARG A 111       1.130  -5.327 -24.599  1.00  1.090          H  
ATOM   1844 1HB  ARG A 111       3.143  -4.364 -25.453  1.00  1.500          H  
ATOM   1845 2HB  ARG A 111       2.269  -3.053 -24.706  1.00  1.500          H  
ATOM   1846 1HG  ARG A 111       3.716  -3.106 -22.877  1.00  1.500          H  
ATOM   1847 2HG  ARG A 111       4.594  -4.487 -23.423  1.00  1.500          H  
ATOM   1848 1HD  ARG A 111       4.391  -1.762 -24.621  1.00  1.500          H  
ATOM   1849 2HD  ARG A 111       5.779  -2.412 -23.765  1.00  1.500          H  
ATOM   1850  HE  ARG A 111       5.144  -2.691 -26.519  1.00  1.500          H  
ATOM   1851 1HH1 ARG A 111       6.693  -4.502 -23.870  1.00  1.500          H  
ATOM   1852 2HH1 ARG A 111       7.733  -5.404 -24.945  1.00  1.500          H  
ATOM   1853 1HH2 ARG A 111       6.468  -3.909 -27.853  1.00  1.500          H  
ATOM   1854 2HH2 ARG A 111       7.612  -5.072 -27.201  1.00  1.500          H  
ATOM   1855  N   VAL A 112       3.030  -6.274 -22.113  1.00  0.820          N  
ATOM   1856  CA  VAL A 112       3.777  -7.439 -21.659  1.00  0.910          C  
ATOM   1857  C   VAL A 112       2.840  -8.643 -21.599  1.00  1.020          C  
ATOM   1858  O   VAL A 112       3.187  -9.739 -22.042  1.00  1.170          O  
ATOM   1859  CB  VAL A 112       4.409  -7.211 -20.270  1.00  1.240          C  
ATOM   1860  CG1 VAL A 112       5.073  -8.500 -19.758  1.00  1.240          C  
ATOM   1861  CG2 VAL A 112       5.398  -6.107 -20.357  1.00  1.240          C  
ATOM   1862  H   VAL A 112       2.837  -5.489 -21.479  1.00  0.980          H  
ATOM   1863  HA  VAL A 112       4.569  -7.649 -22.374  1.00  1.090          H  
ATOM   1864  HB  VAL A 112       3.628  -6.934 -19.561  1.00  1.490          H  
ATOM   1865 1HG1 VAL A 112       5.511  -8.310 -18.789  1.00  1.490          H  
ATOM   1866 2HG1 VAL A 112       4.340  -9.303 -19.670  1.00  1.490          H  
ATOM   1867 3HG1 VAL A 112       5.855  -8.805 -20.454  1.00  1.490          H  
ATOM   1868 1HG2 VAL A 112       5.829  -5.928 -19.377  1.00  1.490          H  
ATOM   1869 2HG2 VAL A 112       6.184  -6.373 -21.062  1.00  1.490          H  
ATOM   1870 3HG2 VAL A 112       4.887  -5.220 -20.701  1.00  1.490          H  
ATOM   1871  N   TYR A 113       1.676  -8.441 -20.991  1.00  1.090          N  
ATOM   1872  CA  TYR A 113       0.659  -9.471 -20.841  1.00  1.340          C  
ATOM   1873  C   TYR A 113       0.093 -10.075 -22.142  1.00  1.290          C  
ATOM   1874  O   TYR A 113      -0.006 -11.298 -22.268  1.00  1.400          O  
ATOM   1875  CB  TYR A 113      -0.476  -8.951 -19.976  1.00  1.780          C  
ATOM   1876  CG  TYR A 113      -1.622  -9.895 -19.895  1.00  1.780          C  
ATOM   1877  CD1 TYR A 113      -1.537 -11.027 -19.116  1.00  1.780          C  
ATOM   1878  CD2 TYR A 113      -2.769  -9.619 -20.598  1.00  1.780          C  
ATOM   1879  CE1 TYR A 113      -2.608 -11.890 -19.054  1.00  1.780          C  
ATOM   1880  CE2 TYR A 113      -3.836 -10.466 -20.544  1.00  1.780          C  
ATOM   1881  CZ  TYR A 113      -3.762 -11.603 -19.775  1.00  1.780          C  
ATOM   1882  OH  TYR A 113      -4.837 -12.463 -19.719  1.00  1.780          O  
ATOM   1883  H   TYR A 113       1.492  -7.502 -20.612  1.00  1.310          H  
ATOM   1884  HA  TYR A 113       1.130 -10.296 -20.301  1.00  1.610          H  
ATOM   1885 1HB  TYR A 113      -0.106  -8.777 -18.975  1.00  2.130          H  
ATOM   1886 2HB  TYR A 113      -0.833  -8.000 -20.372  1.00  2.130          H  
ATOM   1887  HD1 TYR A 113      -0.626 -11.233 -18.558  1.00  2.130          H  
ATOM   1888  HD2 TYR A 113      -2.819  -8.728 -21.192  1.00  2.130          H  
ATOM   1889  HE1 TYR A 113      -2.552 -12.790 -18.442  1.00  2.130          H  
ATOM   1890  HE2 TYR A 113      -4.740 -10.240 -21.106  1.00  2.130          H  
ATOM   1891  HH  TYR A 113      -5.552 -12.112 -20.255  1.00  2.130          H  
ATOM   1892  N   TYR A 114      -0.338  -9.230 -23.081  1.00  1.240          N  
ATOM   1893  CA  TYR A 114      -0.984  -9.742 -24.295  1.00  1.340          C  
ATOM   1894  C   TYR A 114      -0.053 -10.273 -25.382  1.00  1.350          C  
ATOM   1895  O   TYR A 114       0.993  -9.679 -25.698  1.00  2.090          O  
ATOM   1896  CB  TYR A 114      -1.846  -8.659 -24.957  1.00  1.840          C  
ATOM   1897  CG  TYR A 114      -3.141  -8.380 -24.288  1.00  1.840          C  
ATOM   1898  CD1 TYR A 114      -3.272  -7.310 -23.448  1.00  1.840          C  
ATOM   1899  CD2 TYR A 114      -4.221  -9.210 -24.535  1.00  1.840          C  
ATOM   1900  CE1 TYR A 114      -4.481  -7.058 -22.835  1.00  1.840          C  
ATOM   1901  CE2 TYR A 114      -5.428  -8.966 -23.929  1.00  1.840          C  
ATOM   1902  CZ  TYR A 114      -5.562  -7.895 -23.079  1.00  1.840          C  
ATOM   1903  OH  TYR A 114      -6.769  -7.653 -22.468  1.00  1.840          O  
ATOM   1904  H   TYR A 114      -0.224  -8.224 -22.928  1.00  1.490          H  
ATOM   1905  HA  TYR A 114      -1.632 -10.561 -23.985  1.00  1.610          H  
ATOM   1906 1HB  TYR A 114      -1.272  -7.728 -24.977  1.00  2.200          H  
ATOM   1907 2HB  TYR A 114      -2.047  -8.931 -25.988  1.00  2.200          H  
ATOM   1908  HD1 TYR A 114      -2.420  -6.662 -23.261  1.00  2.200          H  
ATOM   1909  HD2 TYR A 114      -4.119 -10.061 -25.212  1.00  2.200          H  
ATOM   1910  HE1 TYR A 114      -4.584  -6.211 -22.162  1.00  2.200          H  
ATOM   1911  HE2 TYR A 114      -6.277  -9.623 -24.127  1.00  2.200          H  
ATOM   1912  HH  TYR A 114      -6.693  -6.874 -21.907  1.00  2.200          H  
ATOM   1913  N   GLY A 115      -0.487 -11.362 -26.030  1.00  1.310          N  
ATOM   1914  CA  GLY A 115       0.229 -11.895 -27.194  1.00  1.290          C  
ATOM   1915  C   GLY A 115      -0.361 -11.354 -28.501  1.00  1.330          C  
ATOM   1916  O   GLY A 115       0.080 -11.705 -29.597  1.00  1.580          O  
ATOM   1917  H   GLY A 115      -1.320 -11.837 -25.701  1.00  1.570          H  
ATOM   1918 1HA  GLY A 115       1.287 -11.642 -27.128  1.00  1.550          H  
ATOM   1919 2HA  GLY A 115       0.157 -12.987 -27.191  1.00  1.550          H  
ATOM   1920  N   GLU A 116      -1.376 -10.514 -28.354  1.00  1.300          N  
ATOM   1921  CA  GLU A 116      -2.121  -9.916 -29.453  1.00  1.470          C  
ATOM   1922  C   GLU A 116      -1.452  -8.633 -29.946  1.00  1.500          C  
ATOM   1923  O   GLU A 116      -0.931  -7.848 -29.156  1.00  1.290          O  
ATOM   1924  CB  GLU A 116      -3.559  -9.650 -29.008  1.00  1.990          C  
ATOM   1925  CG  GLU A 116      -4.368 -10.904 -28.681  1.00  1.990          C  
ATOM   1926  CD  GLU A 116      -5.787 -10.594 -28.279  1.00  1.990          C  
ATOM   1927  OE1 GLU A 116      -6.488 -10.015 -29.075  1.00  1.990          O  
ATOM   1928  OE2 GLU A 116      -6.178 -10.971 -27.197  1.00  1.990          O  
ATOM   1929  H   GLU A 116      -1.640 -10.289 -27.410  1.00  1.560          H  
ATOM   1930  HA  GLU A 116      -2.143 -10.624 -30.283  1.00  1.760          H  
ATOM   1931 1HB  GLU A 116      -3.547  -9.057 -28.101  1.00  2.390          H  
ATOM   1932 2HB  GLU A 116      -4.088  -9.084 -29.777  1.00  2.390          H  
ATOM   1933 1HG  GLU A 116      -4.381 -11.550 -29.558  1.00  2.390          H  
ATOM   1934 2HG  GLU A 116      -3.876 -11.440 -27.875  1.00  2.390          H  
ATOM   1935  N   HIS A 117      -1.583  -8.362 -31.246  1.00  2.000          N  
ATOM   1936  CA  HIS A 117      -1.001  -7.210 -31.943  1.00  2.250          C  
ATOM   1937  C   HIS A 117      -1.592  -5.865 -31.561  1.00  1.980          C  
ATOM   1938  O   HIS A 117      -1.042  -4.800 -31.893  1.00  1.880          O  
ATOM   1939  CB  HIS A 117      -1.231  -7.415 -33.424  1.00  3.050          C  
ATOM   1940  CG  HIS A 117      -2.681  -7.457 -33.688  1.00  3.050          C  
ATOM   1941  ND1 HIS A 117      -3.462  -8.542 -33.322  1.00  3.050          N  
ATOM   1942  CD2 HIS A 117      -3.521  -6.557 -34.250  1.00  3.050          C  
ATOM   1943  CE1 HIS A 117      -4.723  -8.302 -33.662  1.00  3.050          C  
ATOM   1944  NE2 HIS A 117      -4.780  -7.105 -34.227  1.00  3.050          N  
ATOM   1945  H   HIS A 117      -2.101  -9.020 -31.834  1.00  2.400          H  
ATOM   1946  HA  HIS A 117       0.072  -7.179 -31.746  1.00  2.700          H  
ATOM   1947 1HB  HIS A 117      -0.788  -6.596 -33.992  1.00  3.660          H  
ATOM   1948 2HB  HIS A 117      -0.777  -8.349 -33.752  1.00  3.660          H  
ATOM   1949  HD2 HIS A 117      -3.251  -5.574 -34.645  1.00  3.660          H  
ATOM   1950  HE1 HIS A 117      -5.566  -8.973 -33.499  1.00  3.660          H  
ATOM   1951  HE2 HIS A 117      -5.608  -6.641 -34.589  1.00  3.660          H  
ATOM   1952  N   ILE A 118      -2.672  -5.926 -30.805  1.00  2.050          N  
ATOM   1953  CA  ILE A 118      -3.392  -4.760 -30.338  1.00  2.280          C  
ATOM   1954  C   ILE A 118      -2.472  -3.917 -29.470  1.00  1.850          C  
ATOM   1955  O   ILE A 118      -2.646  -2.699 -29.369  1.00  1.990          O  
ATOM   1956  CB  ILE A 118      -4.647  -5.213 -29.553  1.00  3.100          C  
ATOM   1957  CG1 ILE A 118      -4.218  -6.012 -28.240  1.00  3.100          C  
ATOM   1958  CG2 ILE A 118      -5.521  -6.070 -30.481  1.00  3.100          C  
ATOM   1959  CD1 ILE A 118      -5.338  -6.433 -27.310  1.00  3.100          C  
ATOM   1960  H   ILE A 118      -3.004  -6.850 -30.574  1.00  2.460          H  
ATOM   1961  HA  ILE A 118      -3.705  -4.167 -31.201  1.00  2.740          H  
ATOM   1962  HB  ILE A 118      -5.210  -4.335 -29.235  1.00  3.720          H  
ATOM   1963 1HG1 ILE A 118      -3.656  -6.867 -28.530  1.00  3.720          H  
ATOM   1964 2HG1 ILE A 118      -3.591  -5.377 -27.635  1.00  3.720          H  
ATOM   1965 1HG2 ILE A 118      -6.426  -6.385 -29.969  1.00  3.720          H  
ATOM   1966 2HG2 ILE A 118      -5.793  -5.474 -31.356  1.00  3.720          H  
ATOM   1967 3HG2 ILE A 118      -4.977  -6.950 -30.809  1.00  3.720          H  
ATOM   1968 1HD1 ILE A 118      -4.911  -6.940 -26.447  1.00  3.720          H  
ATOM   1969 2HD1 ILE A 118      -5.888  -5.555 -26.976  1.00  3.720          H  
ATOM   1970 3HD1 ILE A 118      -6.014  -7.119 -27.818  1.00  3.720          H  
ATOM   1971  N   LYS A 119      -1.471  -4.566 -28.851  1.00  1.530          N  
ATOM   1972  CA  LYS A 119      -0.521  -3.856 -28.030  1.00  1.650          C  
ATOM   1973  C   LYS A 119       0.349  -2.891 -28.809  1.00  1.350          C  
ATOM   1974  O   LYS A 119       0.758  -1.873 -28.251  1.00  1.670          O  
ATOM   1975  CB  LYS A 119       0.357  -4.843 -27.289  1.00  2.260          C  
ATOM   1976  CG  LYS A 119       1.304  -5.683 -28.165  1.00  2.260          C  
ATOM   1977  CD  LYS A 119       2.022  -6.718 -27.306  1.00  2.260          C  
ATOM   1978  CE  LYS A 119       2.850  -7.682 -28.116  1.00  2.260          C  
ATOM   1979  NZ  LYS A 119       3.527  -8.682 -27.237  1.00  2.260          N  
ATOM   1980  H   LYS A 119      -1.374  -5.582 -28.964  1.00  1.840          H  
ATOM   1981  HA  LYS A 119      -1.080  -3.276 -27.297  1.00  1.980          H  
ATOM   1982 1HB  LYS A 119       0.971  -4.283 -26.613  1.00  2.710          H  
ATOM   1983 2HB  LYS A 119      -0.266  -5.522 -26.704  1.00  2.710          H  
ATOM   1984 1HG  LYS A 119       0.769  -6.165 -28.967  1.00  2.710          H  
ATOM   1985 2HG  LYS A 119       2.065  -5.035 -28.600  1.00  2.710          H  
ATOM   1986 1HD  LYS A 119       2.692  -6.216 -26.639  1.00  2.710          H  
ATOM   1987 2HD  LYS A 119       1.294  -7.275 -26.713  1.00  2.710          H  
ATOM   1988 1HE  LYS A 119       2.191  -8.213 -28.805  1.00  2.710          H  
ATOM   1989 2HE  LYS A 119       3.602  -7.144 -28.685  1.00  2.710          H  
ATOM   1990 1HZ  LYS A 119       4.051  -9.334 -27.804  1.00  2.710          H  
ATOM   1991 2HZ  LYS A 119       4.163  -8.206 -26.589  1.00  2.710          H  
ATOM   1992 3HZ  LYS A 119       2.796  -9.194 -26.691  1.00  2.710          H  
ATOM   1993  N   SER A 120       0.605  -3.162 -30.098  1.00  1.150          N  
ATOM   1994  CA  SER A 120       1.444  -2.271 -30.870  1.00  1.400          C  
ATOM   1995  C   SER A 120       0.590  -1.114 -31.298  1.00  1.130          C  
ATOM   1996  O   SER A 120       1.006   0.045 -31.265  1.00  1.090          O  
ATOM   1997  CB  SER A 120       2.014  -2.971 -32.093  1.00  1.860          C  
ATOM   1998  OG  SER A 120       2.895  -4.005 -31.736  1.00  1.860          O  
ATOM   1999  H   SER A 120       0.226  -3.986 -30.566  1.00  1.380          H  
ATOM   2000  HA  SER A 120       2.259  -1.908 -30.244  1.00  1.680          H  
ATOM   2001 1HB  SER A 120       1.194  -3.379 -32.688  1.00  2.230          H  
ATOM   2002 2HB  SER A 120       2.534  -2.243 -32.714  1.00  2.230          H  
ATOM   2003  HG  SER A 120       3.236  -4.359 -32.563  1.00  2.230          H  
ATOM   2004  N   GLU A 121      -0.661  -1.402 -31.645  1.00  1.050          N  
ATOM   2005  CA  GLU A 121      -1.516  -0.325 -32.111  1.00  0.950          C  
ATOM   2006  C   GLU A 121      -1.671   0.724 -31.006  1.00  0.890          C  
ATOM   2007  O   GLU A 121      -1.508   1.931 -31.247  1.00  0.900          O  
ATOM   2008  CB  GLU A 121      -2.901  -0.883 -32.473  1.00  1.370          C  
ATOM   2009  CG  GLU A 121      -2.942  -1.801 -33.702  1.00  1.370          C  
ATOM   2010  CD  GLU A 121      -4.315  -2.417 -33.920  1.00  1.370          C  
ATOM   2011  OE1 GLU A 121      -5.177  -2.185 -33.104  1.00  1.370          O  
ATOM   2012  OE2 GLU A 121      -4.493  -3.126 -34.885  1.00  1.370          O  
ATOM   2013  H   GLU A 121      -0.971  -2.380 -31.646  1.00  1.260          H  
ATOM   2014  HA  GLU A 121      -1.060   0.140 -32.984  1.00  1.140          H  
ATOM   2015 1HB  GLU A 121      -3.290  -1.451 -31.628  1.00  1.640          H  
ATOM   2016 2HB  GLU A 121      -3.586  -0.055 -32.650  1.00  1.640          H  
ATOM   2017 1HG  GLU A 121      -2.661  -1.230 -34.585  1.00  1.640          H  
ATOM   2018 2HG  GLU A 121      -2.210  -2.600 -33.569  1.00  1.640          H  
ATOM   2019  N   GLU A 122      -1.894   0.247 -29.776  1.00  0.910          N  
ATOM   2020  CA  GLU A 122      -2.102   1.142 -28.654  1.00  0.940          C  
ATOM   2021  C   GLU A 122      -0.800   1.811 -28.201  1.00  0.850          C  
ATOM   2022  O   GLU A 122      -0.786   3.017 -27.916  1.00  0.810          O  
ATOM   2023  CB  GLU A 122      -2.734   0.364 -27.497  1.00  1.300          C  
ATOM   2024  CG  GLU A 122      -3.190   1.211 -26.319  1.00  1.300          C  
ATOM   2025  CD  GLU A 122      -4.353   2.126 -26.660  1.00  1.300          C  
ATOM   2026  OE1 GLU A 122      -5.053   1.844 -27.603  1.00  1.300          O  
ATOM   2027  OE2 GLU A 122      -4.531   3.110 -25.977  1.00  1.300          O  
ATOM   2028  H   GLU A 122      -2.013  -0.764 -29.644  1.00  1.090          H  
ATOM   2029  HA  GLU A 122      -2.795   1.923 -28.967  1.00  1.130          H  
ATOM   2030 1HB  GLU A 122      -3.594  -0.195 -27.868  1.00  1.560          H  
ATOM   2031 2HB  GLU A 122      -2.014  -0.369 -27.126  1.00  1.560          H  
ATOM   2032 1HG  GLU A 122      -3.475   0.559 -25.495  1.00  1.560          H  
ATOM   2033 2HG  GLU A 122      -2.360   1.805 -26.004  1.00  1.560          H  
ATOM   2034  N   GLU A 123       0.301   1.050 -28.127  1.00  0.860          N  
ATOM   2035  CA  GLU A 123       1.567   1.613 -27.687  1.00  0.860          C  
ATOM   2036  C   GLU A 123       2.037   2.725 -28.603  1.00  0.840          C  
ATOM   2037  O   GLU A 123       2.524   3.753 -28.126  1.00  0.830          O  
ATOM   2038  CB  GLU A 123       2.642   0.542 -27.591  1.00  1.200          C  
ATOM   2039  CG  GLU A 123       3.969   1.036 -27.043  1.00  1.200          C  
ATOM   2040  CD  GLU A 123       4.946  -0.063 -26.897  1.00  1.200          C  
ATOM   2041  OE1 GLU A 123       4.682  -1.136 -27.398  1.00  1.200          O  
ATOM   2042  OE2 GLU A 123       5.942   0.137 -26.246  1.00  1.200          O  
ATOM   2043  H   GLU A 123       0.279   0.050 -28.344  1.00  1.030          H  
ATOM   2044  HA  GLU A 123       1.421   2.033 -26.693  1.00  1.030          H  
ATOM   2045 1HB  GLU A 123       2.295  -0.263 -26.942  1.00  1.440          H  
ATOM   2046 2HB  GLU A 123       2.815   0.114 -28.580  1.00  1.440          H  
ATOM   2047 1HG  GLU A 123       4.387   1.788 -27.715  1.00  1.440          H  
ATOM   2048 2HG  GLU A 123       3.803   1.506 -26.074  1.00  1.440          H  
ATOM   2049  N   ILE A 124       1.894   2.543 -29.920  1.00  0.900          N  
ATOM   2050  CA  ILE A 124       2.333   3.569 -30.843  1.00  0.960          C  
ATOM   2051  C   ILE A 124       1.531   4.828 -30.629  1.00  0.940          C  
ATOM   2052  O   ILE A 124       2.106   5.913 -30.532  1.00  0.960          O  
ATOM   2053  CB  ILE A 124       2.216   3.115 -32.307  1.00  1.320          C  
ATOM   2054  CG1 ILE A 124       3.239   1.973 -32.564  1.00  1.320          C  
ATOM   2055  CG2 ILE A 124       2.454   4.342 -33.258  1.00  1.320          C  
ATOM   2056  CD1 ILE A 124       3.022   1.211 -33.860  1.00  1.320          C  
ATOM   2057  H   ILE A 124       1.498   1.668 -30.282  1.00  1.080          H  
ATOM   2058  HA  ILE A 124       3.381   3.792 -30.636  1.00  1.150          H  
ATOM   2059  HB  ILE A 124       1.216   2.698 -32.477  1.00  1.580          H  
ATOM   2060 1HG1 ILE A 124       4.240   2.401 -32.579  1.00  1.580          H  
ATOM   2061 2HG1 ILE A 124       3.183   1.262 -31.739  1.00  1.580          H  
ATOM   2062 1HG2 ILE A 124       2.370   4.035 -34.293  1.00  1.580          H  
ATOM   2063 2HG2 ILE A 124       1.717   5.127 -33.075  1.00  1.580          H  
ATOM   2064 3HG2 ILE A 124       3.452   4.751 -33.085  1.00  1.580          H  
ATOM   2065 1HD1 ILE A 124       3.778   0.432 -33.947  1.00  1.580          H  
ATOM   2066 2HD1 ILE A 124       2.030   0.753 -33.843  1.00  1.580          H  
ATOM   2067 3HD1 ILE A 124       3.099   1.878 -34.710  1.00  1.580          H  
ATOM   2068  N   LYS A 125       0.201   4.712 -30.550  1.00  0.930          N  
ATOM   2069  CA  LYS A 125      -0.595   5.915 -30.361  1.00  0.970          C  
ATOM   2070  C   LYS A 125      -0.166   6.653 -29.099  1.00  0.900          C  
ATOM   2071  O   LYS A 125      -0.030   7.882 -29.115  1.00  0.920          O  
ATOM   2072  CB  LYS A 125      -2.083   5.570 -30.285  1.00  1.340          C  
ATOM   2073  CG  LYS A 125      -2.703   5.133 -31.612  1.00  1.340          C  
ATOM   2074  CD  LYS A 125      -4.180   4.764 -31.443  1.00  1.340          C  
ATOM   2075  CE  LYS A 125      -4.795   4.285 -32.751  1.00  1.340          C  
ATOM   2076  NZ  LYS A 125      -6.224   3.890 -32.579  1.00  1.340          N  
ATOM   2077  H   LYS A 125      -0.244   3.793 -30.652  1.00  1.120          H  
ATOM   2078  HA  LYS A 125      -0.427   6.577 -31.212  1.00  1.160          H  
ATOM   2079 1HB  LYS A 125      -2.223   4.752 -29.571  1.00  1.610          H  
ATOM   2080 2HB  LYS A 125      -2.638   6.430 -29.914  1.00  1.610          H  
ATOM   2081 1HG  LYS A 125      -2.614   5.947 -32.333  1.00  1.610          H  
ATOM   2082 2HG  LYS A 125      -2.158   4.272 -31.997  1.00  1.610          H  
ATOM   2083 1HD  LYS A 125      -4.266   3.964 -30.699  1.00  1.610          H  
ATOM   2084 2HD  LYS A 125      -4.736   5.629 -31.084  1.00  1.610          H  
ATOM   2085 1HE  LYS A 125      -4.733   5.082 -33.489  1.00  1.610          H  
ATOM   2086 2HE  LYS A 125      -4.231   3.422 -33.113  1.00  1.610          H  
ATOM   2087 1HZ  LYS A 125      -6.597   3.574 -33.465  1.00  1.610          H  
ATOM   2088 2HZ  LYS A 125      -6.286   3.139 -31.901  1.00  1.610          H  
ATOM   2089 3HZ  LYS A 125      -6.759   4.682 -32.254  1.00  1.610          H  
ATOM   2090  N   SER A 126       0.103   5.906 -28.022  1.00  0.840          N  
ATOM   2091  CA  SER A 126       0.528   6.521 -26.779  1.00  0.810          C  
ATOM   2092  C   SER A 126       1.826   7.281 -26.950  1.00  0.750          C  
ATOM   2093  O   SER A 126       1.906   8.458 -26.590  1.00  0.750          O  
ATOM   2094  CB  SER A 126       0.749   5.479 -25.717  1.00  1.150          C  
ATOM   2095  OG  SER A 126       1.150   6.077 -24.509  1.00  1.150          O  
ATOM   2096  H   SER A 126      -0.048   4.892 -28.055  1.00  1.010          H  
ATOM   2097  HA  SER A 126      -0.245   7.217 -26.454  1.00  0.970          H  
ATOM   2098 1HB  SER A 126      -0.157   4.926 -25.587  1.00  1.380          H  
ATOM   2099 2HB  SER A 126       1.511   4.782 -26.045  1.00  1.380          H  
ATOM   2100  HG  SER A 126       1.559   5.374 -23.967  1.00  1.380          H  
ATOM   2101  N   GLU A 127       2.849   6.642 -27.543  1.00  0.760          N  
ATOM   2102  CA  GLU A 127       4.116   7.343 -27.675  1.00  0.780          C  
ATOM   2103  C   GLU A 127       4.006   8.577 -28.558  1.00  0.790          C  
ATOM   2104  O   GLU A 127       4.624   9.602 -28.252  1.00  0.790          O  
ATOM   2105  CB  GLU A 127       5.241   6.436 -28.198  1.00  1.080          C  
ATOM   2106  CG  GLU A 127       5.745   5.381 -27.191  1.00  1.080          C  
ATOM   2107  CD  GLU A 127       6.956   4.590 -27.702  1.00  1.080          C  
ATOM   2108  OE1 GLU A 127       7.306   4.750 -28.853  1.00  1.080          O  
ATOM   2109  OE2 GLU A 127       7.543   3.848 -26.927  1.00  1.080          O  
ATOM   2110  H   GLU A 127       2.738   5.672 -27.855  1.00  0.910          H  
ATOM   2111  HA  GLU A 127       4.413   7.672 -26.682  1.00  0.940          H  
ATOM   2112 1HB  GLU A 127       4.880   5.903 -29.082  1.00  1.300          H  
ATOM   2113 2HB  GLU A 127       6.087   7.047 -28.505  1.00  1.300          H  
ATOM   2114 1HG  GLU A 127       6.008   5.879 -26.259  1.00  1.300          H  
ATOM   2115 2HG  GLU A 127       4.926   4.688 -26.981  1.00  1.300          H  
ATOM   2116  N   GLU A 128       3.226   8.533 -29.649  1.00  0.850          N  
ATOM   2117  CA  GLU A 128       3.148   9.734 -30.475  1.00  0.910          C  
ATOM   2118  C   GLU A 128       2.544  10.899 -29.696  1.00  0.860          C  
ATOM   2119  O   GLU A 128       3.073  12.017 -29.731  1.00  0.870          O  
ATOM   2120  CB  GLU A 128       2.315   9.504 -31.744  1.00  1.250          C  
ATOM   2121  CG  GLU A 128       2.955   8.613 -32.819  1.00  1.250          C  
ATOM   2122  CD  GLU A 128       2.074   8.468 -34.047  1.00  1.250          C  
ATOM   2123  OE1 GLU A 128       0.941   8.895 -33.995  1.00  1.250          O  
ATOM   2124  OE2 GLU A 128       2.541   7.955 -35.036  1.00  1.250          O  
ATOM   2125  H   GLU A 128       2.739   7.666 -29.912  1.00  1.020          H  
ATOM   2126  HA  GLU A 128       4.157  10.011 -30.772  1.00  1.090          H  
ATOM   2127 1HB  GLU A 128       1.365   9.040 -31.463  1.00  1.500          H  
ATOM   2128 2HB  GLU A 128       2.087  10.459 -32.195  1.00  1.500          H  
ATOM   2129 1HG  GLU A 128       3.911   9.043 -33.114  1.00  1.500          H  
ATOM   2130 2HG  GLU A 128       3.144   7.628 -32.391  1.00  1.500          H  
ATOM   2131  N   VAL A 129       1.494  10.623 -28.920  1.00  0.860          N  
ATOM   2132  CA  VAL A 129       0.839  11.664 -28.143  1.00  0.910          C  
ATOM   2133  C   VAL A 129       1.737  12.203 -27.042  1.00  0.830          C  
ATOM   2134  O   VAL A 129       1.821  13.430 -26.858  1.00  0.850          O  
ATOM   2135  CB  VAL A 129      -0.485  11.144 -27.544  1.00  1.250          C  
ATOM   2136  CG1 VAL A 129      -1.091  12.182 -26.561  1.00  1.250          C  
ATOM   2137  CG2 VAL A 129      -1.463  10.865 -28.684  1.00  1.250          C  
ATOM   2138  H   VAL A 129       1.108   9.669 -28.938  1.00  1.030          H  
ATOM   2139  HA  VAL A 129       0.600  12.484 -28.818  1.00  1.090          H  
ATOM   2140  HB  VAL A 129      -0.290  10.218 -26.990  1.00  1.500          H  
ATOM   2141 1HG1 VAL A 129      -2.022  11.791 -26.156  1.00  1.500          H  
ATOM   2142 2HG1 VAL A 129      -0.405  12.380 -25.737  1.00  1.500          H  
ATOM   2143 3HG1 VAL A 129      -1.291  13.114 -27.093  1.00  1.500          H  
ATOM   2144 1HG2 VAL A 129      -2.397  10.479 -28.276  1.00  1.500          H  
ATOM   2145 2HG2 VAL A 129      -1.656  11.786 -29.231  1.00  1.500          H  
ATOM   2146 3HG2 VAL A 129      -1.038  10.129 -29.362  1.00  1.500          H  
ATOM   2147  N   ILE A 130       2.384  11.303 -26.292  1.00  0.790          N  
ATOM   2148  CA  ILE A 130       3.235  11.710 -25.192  1.00  0.820          C  
ATOM   2149  C   ILE A 130       4.413  12.518 -25.687  1.00  0.770          C  
ATOM   2150  O   ILE A 130       4.672  13.593 -25.153  1.00  0.850          O  
ATOM   2151  CB  ILE A 130       3.735  10.497 -24.370  1.00  1.140          C  
ATOM   2152  CG1 ILE A 130       2.552   9.839 -23.648  1.00  1.140          C  
ATOM   2153  CG2 ILE A 130       4.813  10.941 -23.357  1.00  1.140          C  
ATOM   2154  CD1 ILE A 130       2.859   8.475 -23.061  1.00  1.140          C  
ATOM   2155  H   ILE A 130       2.264  10.303 -26.495  1.00  0.950          H  
ATOM   2156  HA  ILE A 130       2.646  12.345 -24.528  1.00  0.980          H  
ATOM   2157  HB  ILE A 130       4.151   9.750 -25.053  1.00  1.360          H  
ATOM   2158 1HG1 ILE A 130       2.219  10.493 -22.855  1.00  1.360          H  
ATOM   2159 2HG1 ILE A 130       1.735   9.720 -24.358  1.00  1.360          H  
ATOM   2160 1HG2 ILE A 130       5.171  10.108 -22.790  1.00  1.360          H  
ATOM   2161 2HG2 ILE A 130       5.648  11.372 -23.884  1.00  1.360          H  
ATOM   2162 3HG2 ILE A 130       4.392  11.682 -22.676  1.00  1.360          H  
ATOM   2163 1HD1 ILE A 130       1.962   8.080 -22.588  1.00  1.360          H  
ATOM   2164 2HD1 ILE A 130       3.167   7.794 -23.861  1.00  1.360          H  
ATOM   2165 3HD1 ILE A 130       3.640   8.528 -22.327  1.00  1.360          H  
ATOM   2166  N   SER A 131       5.109  12.026 -26.714  1.00  0.720          N  
ATOM   2167  CA  SER A 131       6.268  12.722 -27.245  1.00  0.760          C  
ATOM   2168  C   SER A 131       5.928  14.115 -27.746  1.00  0.720          C  
ATOM   2169  O   SER A 131       6.592  15.088 -27.373  1.00  0.760          O  
ATOM   2170  CB  SER A 131       6.878  11.916 -28.368  1.00  1.050          C  
ATOM   2171  OG  SER A 131       7.960  12.596 -28.932  1.00  1.050          O  
ATOM   2172  H   SER A 131       4.839  11.132 -27.129  1.00  0.860          H  
ATOM   2173  HA  SER A 131       7.002  12.817 -26.445  1.00  0.910          H  
ATOM   2174 1HB  SER A 131       7.203  10.950 -27.988  1.00  1.260          H  
ATOM   2175 2HB  SER A 131       6.120  11.728 -29.133  1.00  1.260          H  
ATOM   2176  HG  SER A 131       8.313  12.005 -29.600  1.00  1.260          H  
ATOM   2177  N   ARG A 132       4.873  14.235 -28.557  1.00  0.710          N  
ATOM   2178  CA  ARG A 132       4.488  15.535 -29.085  1.00  0.730          C  
ATOM   2179  C   ARG A 132       4.129  16.510 -27.962  1.00  0.720          C  
ATOM   2180  O   ARG A 132       4.519  17.688 -28.004  1.00  0.730          O  
ATOM   2181  CB  ARG A 132       3.305  15.357 -30.025  1.00  1.010          C  
ATOM   2182  CG  ARG A 132       3.651  14.655 -31.343  1.00  1.010          C  
ATOM   2183  CD  ARG A 132       2.439  14.299 -32.140  1.00  1.010          C  
ATOM   2184  NE  ARG A 132       2.805  13.534 -33.338  1.00  1.010          N  
ATOM   2185  CZ  ARG A 132       1.976  12.721 -34.042  1.00  1.010          C  
ATOM   2186  NH1 ARG A 132       0.717  12.564 -33.682  1.00  1.010          N  
ATOM   2187  NH2 ARG A 132       2.440  12.066 -35.094  1.00  1.010          N  
ATOM   2188  H   ARG A 132       4.355  13.401 -28.848  1.00  0.850          H  
ATOM   2189  HA  ARG A 132       5.329  15.939 -29.646  1.00  0.880          H  
ATOM   2190 1HB  ARG A 132       2.538  14.759 -29.525  1.00  1.220          H  
ATOM   2191 2HB  ARG A 132       2.870  16.326 -30.257  1.00  1.220          H  
ATOM   2192 1HG  ARG A 132       4.262  15.324 -31.948  1.00  1.220          H  
ATOM   2193 2HG  ARG A 132       4.212  13.745 -31.141  1.00  1.220          H  
ATOM   2194 1HD  ARG A 132       1.784  13.685 -31.521  1.00  1.220          H  
ATOM   2195 2HD  ARG A 132       1.918  15.204 -32.451  1.00  1.220          H  
ATOM   2196  HE  ARG A 132       3.762  13.612 -33.659  1.00  1.220          H  
ATOM   2197 1HH1 ARG A 132       0.350  13.050 -32.880  1.00  1.220          H  
ATOM   2198 2HH1 ARG A 132       0.119  11.938 -34.211  1.00  1.220          H  
ATOM   2199 1HH2 ARG A 132       3.405  12.170 -35.372  1.00  1.220          H  
ATOM   2200 2HH2 ARG A 132       1.833  11.440 -35.610  1.00  1.220          H  
ATOM   2201  N   SER A 133       3.406  16.017 -26.947  1.00  0.750          N  
ATOM   2202  CA  SER A 133       2.980  16.844 -25.836  1.00  0.850          C  
ATOM   2203  C   SER A 133       4.169  17.322 -24.996  1.00  0.820          C  
ATOM   2204  O   SER A 133       4.247  18.502 -24.633  1.00  0.870          O  
ATOM   2205  CB  SER A 133       2.037  16.035 -24.961  1.00  1.150          C  
ATOM   2206  OG  SER A 133       0.870  15.682 -25.653  1.00  1.150          O  
ATOM   2207  H   SER A 133       3.083  15.046 -26.970  1.00  0.900          H  
ATOM   2208  HA  SER A 133       2.456  17.714 -26.232  1.00  1.020          H  
ATOM   2209 1HB  SER A 133       2.543  15.134 -24.609  1.00  1.380          H  
ATOM   2210 2HB  SER A 133       1.771  16.625 -24.093  1.00  1.380          H  
ATOM   2211  HG  SER A 133       1.137  14.953 -26.255  1.00  1.380          H  
ATOM   2212  N   LEU A 134       5.111  16.416 -24.695  1.00  0.810          N  
ATOM   2213  CA  LEU A 134       6.267  16.778 -23.879  1.00  0.900          C  
ATOM   2214  C   LEU A 134       7.158  17.773 -24.609  1.00  0.850          C  
ATOM   2215  O   LEU A 134       7.701  18.701 -23.992  1.00  0.910          O  
ATOM   2216  CB  LEU A 134       7.066  15.524 -23.522  1.00  1.220          C  
ATOM   2217  CG  LEU A 134       6.363  14.501 -22.573  1.00  1.220          C  
ATOM   2218  CD1 LEU A 134       7.204  13.310 -22.500  1.00  1.220          C  
ATOM   2219  CD2 LEU A 134       6.190  15.032 -21.195  1.00  1.220          C  
ATOM   2220  H   LEU A 134       4.995  15.445 -25.003  1.00  0.970          H  
ATOM   2221  HA  LEU A 134       5.918  17.256 -22.973  1.00  1.080          H  
ATOM   2222 1HB  LEU A 134       7.294  14.998 -24.455  1.00  1.470          H  
ATOM   2223 2HB  LEU A 134       8.007  15.828 -23.061  1.00  1.470          H  
ATOM   2224  HG  LEU A 134       5.396  14.242 -22.978  1.00  1.470          H  
ATOM   2225 1HD1 LEU A 134       6.746  12.578 -21.864  1.00  1.470          H  
ATOM   2226 2HD1 LEU A 134       7.350  12.896 -23.495  1.00  1.470          H  
ATOM   2227 3HD1 LEU A 134       8.140  13.612 -22.088  1.00  1.470          H  
ATOM   2228 1HD2 LEU A 134       5.709  14.278 -20.584  1.00  1.470          H  
ATOM   2229 2HD2 LEU A 134       7.165  15.241 -20.824  1.00  1.470          H  
ATOM   2230 3HD2 LEU A 134       5.588  15.923 -21.190  1.00  1.470          H  
ATOM   2231  N   ARG A 135       7.316  17.592 -25.924  1.00  0.800          N  
ATOM   2232  CA  ARG A 135       8.125  18.519 -26.683  1.00  0.830          C  
ATOM   2233  C   ARG A 135       7.515  19.906 -26.627  1.00  0.810          C  
ATOM   2234  O   ARG A 135       8.239  20.879 -26.401  1.00  0.870          O  
ATOM   2235  CB  ARG A 135       8.272  18.059 -28.121  1.00  1.150          C  
ATOM   2236  CG  ARG A 135       9.175  16.847 -28.310  1.00  1.150          C  
ATOM   2237  CD  ARG A 135       9.167  16.371 -29.707  1.00  1.150          C  
ATOM   2238  NE  ARG A 135      10.058  15.232 -29.896  1.00  1.150          N  
ATOM   2239  CZ  ARG A 135      10.181  14.521 -31.038  1.00  1.150          C  
ATOM   2240  NH1 ARG A 135       9.464  14.834 -32.101  1.00  1.150          N  
ATOM   2241  NH2 ARG A 135      11.029  13.505 -31.090  1.00  1.150          N  
ATOM   2242  H   ARG A 135       6.887  16.787 -26.395  1.00  0.960          H  
ATOM   2243  HA  ARG A 135       9.117  18.559 -26.236  1.00  1.000          H  
ATOM   2244 1HB  ARG A 135       7.287  17.794 -28.512  1.00  1.380          H  
ATOM   2245 2HB  ARG A 135       8.663  18.872 -28.730  1.00  1.380          H  
ATOM   2246 1HG  ARG A 135      10.197  17.120 -28.052  1.00  1.380          H  
ATOM   2247 2HG  ARG A 135       8.849  16.036 -27.664  1.00  1.380          H  
ATOM   2248 1HD  ARG A 135       8.152  16.059 -29.960  1.00  1.380          H  
ATOM   2249 2HD  ARG A 135       9.485  17.175 -30.369  1.00  1.380          H  
ATOM   2250  HE  ARG A 135      10.628  14.953 -29.107  1.00  1.380          H  
ATOM   2251 1HH1 ARG A 135       8.816  15.606 -32.067  1.00  1.380          H  
ATOM   2252 2HH1 ARG A 135       9.560  14.299 -32.953  1.00  1.380          H  
ATOM   2253 1HH2 ARG A 135      11.580  13.265 -30.277  1.00  1.380          H  
ATOM   2254 2HH2 ARG A 135      11.129  12.970 -31.940  1.00  1.380          H  
ATOM   2255  N   ALA A 136       6.179  20.003 -26.770  1.00  0.740          N  
ATOM   2256  CA  ALA A 136       5.511  21.294 -26.687  1.00  0.760          C  
ATOM   2257  C   ALA A 136       5.735  21.932 -25.321  1.00  0.860          C  
ATOM   2258  O   ALA A 136       6.027  23.125 -25.227  1.00  0.920          O  
ATOM   2259  CB  ALA A 136       4.020  21.135 -26.942  1.00  1.060          C  
ATOM   2260  H   ALA A 136       5.626  19.167 -26.996  1.00  0.890          H  
ATOM   2261  HA  ALA A 136       5.944  21.945 -27.438  1.00  0.910          H  
ATOM   2262 1HB  ALA A 136       3.535  22.103 -26.896  1.00  1.270          H  
ATOM   2263 2HB  ALA A 136       3.864  20.693 -27.925  1.00  1.270          H  
ATOM   2264 3HB  ALA A 136       3.591  20.482 -26.185  1.00  1.270          H  
ATOM   2265  N   ARG A 137       5.709  21.132 -24.247  1.00  0.920          N  
ATOM   2266  CA  ARG A 137       5.913  21.712 -22.922  1.00  1.070          C  
ATOM   2267  C   ARG A 137       7.252  22.427 -22.760  1.00  1.140          C  
ATOM   2268  O   ARG A 137       7.343  23.434 -22.037  1.00  1.250          O  
ATOM   2269  CB  ARG A 137       5.787  20.689 -21.815  1.00  1.440          C  
ATOM   2270  CG  ARG A 137       4.403  20.223 -21.543  1.00  1.440          C  
ATOM   2271  CD  ARG A 137       4.367  19.303 -20.386  1.00  1.440          C  
ATOM   2272  NE  ARG A 137       3.013  18.823 -20.116  1.00  1.440          N  
ATOM   2273  CZ  ARG A 137       2.437  17.798 -20.759  1.00  1.440          C  
ATOM   2274  NH1 ARG A 137       3.109  17.192 -21.696  1.00  1.440          N  
ATOM   2275  NH2 ARG A 137       1.214  17.425 -20.445  1.00  1.440          N  
ATOM   2276  H   ARG A 137       5.442  20.147 -24.362  1.00  1.100          H  
ATOM   2277  HA  ARG A 137       5.116  22.416 -22.775  1.00  1.280          H  
ATOM   2278 1HB  ARG A 137       6.392  19.819 -22.055  1.00  1.730          H  
ATOM   2279 2HB  ARG A 137       6.172  21.119 -20.894  1.00  1.730          H  
ATOM   2280 1HG  ARG A 137       3.779  21.078 -21.304  1.00  1.730          H  
ATOM   2281 2HG  ARG A 137       4.011  19.726 -22.422  1.00  1.730          H  
ATOM   2282 1HD  ARG A 137       5.027  18.452 -20.538  1.00  1.730          H  
ATOM   2283 2HD  ARG A 137       4.701  19.860 -19.515  1.00  1.730          H  
ATOM   2284  HE  ARG A 137       2.493  19.252 -19.325  1.00  1.730          H  
ATOM   2285 1HH1 ARG A 137       4.037  17.533 -21.897  1.00  1.730          H  
ATOM   2286 2HH1 ARG A 137       2.712  16.414 -22.199  1.00  1.730          H  
ATOM   2287 1HH2 ARG A 137       0.715  17.916 -19.713  1.00  1.730          H  
ATOM   2288 2HH2 ARG A 137       0.773  16.662 -20.933  1.00  1.730          H  
ATOM   2289  N   LYS A 138       8.299  21.902 -23.394  1.00  1.120          N  
ATOM   2290  CA  LYS A 138       9.605  22.538 -23.301  1.00  1.240          C  
ATOM   2291  C   LYS A 138       9.742  23.686 -24.307  1.00  1.240          C  
ATOM   2292  O   LYS A 138      10.084  24.822 -23.934  1.00  1.410          O  
ATOM   2293  CB  LYS A 138      10.722  21.517 -23.537  1.00  1.690          C  
ATOM   2294  CG  LYS A 138      12.142  22.074 -23.396  1.00  1.690          C  
ATOM   2295  CD  LYS A 138      13.188  20.968 -23.541  1.00  1.690          C  
ATOM   2296  CE  LYS A 138      14.606  21.523 -23.423  1.00  1.690          C  
ATOM   2297  NZ  LYS A 138      15.640  20.454 -23.566  1.00  1.690          N  
ATOM   2298  H   LYS A 138       8.162  21.032 -23.928  1.00  1.340          H  
ATOM   2299  HA  LYS A 138       9.715  22.953 -22.299  1.00  1.490          H  
ATOM   2300 1HB  LYS A 138      10.620  20.696 -22.848  1.00  2.030          H  
ATOM   2301 2HB  LYS A 138      10.619  21.104 -24.544  1.00  2.030          H  
ATOM   2302 1HG  LYS A 138      12.318  22.829 -24.165  1.00  2.030          H  
ATOM   2303 2HG  LYS A 138      12.249  22.547 -22.419  1.00  2.030          H  
ATOM   2304 1HD  LYS A 138      13.033  20.216 -22.765  1.00  2.030          H  
ATOM   2305 2HD  LYS A 138      13.075  20.491 -24.515  1.00  2.030          H  
ATOM   2306 1HE  LYS A 138      14.762  22.270 -24.199  1.00  2.030          H  
ATOM   2307 2HE  LYS A 138      14.723  21.996 -22.448  1.00  2.030          H  
ATOM   2308 1HZ  LYS A 138      16.561  20.862 -23.481  1.00  2.030          H  
ATOM   2309 2HZ  LYS A 138      15.513  19.760 -22.842  1.00  2.030          H  
ATOM   2310 3HZ  LYS A 138      15.550  20.015 -24.471  1.00  2.030          H  
ATOM   2311  N   SER A 139       9.462  23.393 -25.579  1.00  1.080          N  
ATOM   2312  CA  SER A 139       9.632  24.340 -26.670  1.00  1.100          C  
ATOM   2313  C   SER A 139       8.735  25.576 -26.569  1.00  1.080          C  
ATOM   2314  O   SER A 139       9.124  26.647 -27.023  1.00  1.190          O  
ATOM   2315  CB  SER A 139       9.441  23.630 -27.990  1.00  1.530          C  
ATOM   2316  OG  SER A 139      10.479  22.713 -28.244  1.00  1.530          O  
ATOM   2317  H   SER A 139       9.145  22.449 -25.820  1.00  1.300          H  
ATOM   2318  HA  SER A 139      10.666  24.681 -26.640  1.00  1.320          H  
ATOM   2319 1HB  SER A 139       8.513  23.080 -27.937  1.00  1.840          H  
ATOM   2320 2HB  SER A 139       9.369  24.353 -28.799  1.00  1.840          H  
ATOM   2321  HG  SER A 139      10.256  22.286 -29.074  1.00  1.840          H  
ATOM   2322  N   ARG A 140       7.567  25.464 -25.928  1.00  1.010          N  
ATOM   2323  CA  ARG A 140       6.664  26.607 -25.747  1.00  1.060          C  
ATOM   2324  C   ARG A 140       7.285  27.692 -24.853  1.00  1.250          C  
ATOM   2325  O   ARG A 140       6.783  28.816 -24.803  1.00  1.470          O  
ATOM   2326  CB  ARG A 140       5.353  26.182 -25.096  1.00  1.460          C  
ATOM   2327  CG  ARG A 140       5.521  25.764 -23.646  1.00  1.460          C  
ATOM   2328  CD  ARG A 140       4.322  25.180 -23.001  1.00  1.460          C  
ATOM   2329  NE  ARG A 140       4.704  24.678 -21.666  1.00  1.460          N  
ATOM   2330  CZ  ARG A 140       3.898  24.160 -20.710  1.00  1.460          C  
ATOM   2331  NH1 ARG A 140       2.592  24.033 -20.874  1.00  1.460          N  
ATOM   2332  NH2 ARG A 140       4.450  23.755 -19.575  1.00  1.460          N  
ATOM   2333  H   ARG A 140       7.247  24.548 -25.597  1.00  1.210          H  
ATOM   2334  HA  ARG A 140       6.450  27.035 -26.727  1.00  1.270          H  
ATOM   2335 1HB  ARG A 140       4.648  27.008 -25.133  1.00  1.760          H  
ATOM   2336 2HB  ARG A 140       4.915  25.350 -25.645  1.00  1.760          H  
ATOM   2337 1HG  ARG A 140       6.330  25.057 -23.576  1.00  1.760          H  
ATOM   2338 2HG  ARG A 140       5.765  26.640 -23.052  1.00  1.760          H  
ATOM   2339 1HD  ARG A 140       3.555  25.945 -22.880  1.00  1.760          H  
ATOM   2340 2HD  ARG A 140       3.940  24.353 -23.597  1.00  1.760          H  
ATOM   2341  HE  ARG A 140       5.718  24.658 -21.476  1.00  1.760          H  
ATOM   2342 1HH1 ARG A 140       2.136  24.282 -21.748  1.00  1.760          H  
ATOM   2343 2HH1 ARG A 140       2.031  23.636 -20.134  1.00  1.760          H  
ATOM   2344 1HH2 ARG A 140       5.452  23.847 -19.438  1.00  1.760          H  
ATOM   2345 2HH2 ARG A 140       3.877  23.362 -18.845  1.00  1.760          H  
ATOM   2346  N   GLN A 141       8.287  27.324 -24.033  1.00  1.260          N  
ATOM   2347  CA  GLN A 141       8.898  28.265 -23.097  1.00  1.470          C  
ATOM   2348  C   GLN A 141      10.347  28.616 -23.426  1.00  1.450          C  
ATOM   2349  O   GLN A 141      10.785  29.748 -23.206  1.00  1.550          O  
ATOM   2350  CB  GLN A 141       8.831  27.707 -21.669  1.00  1.970          C  
ATOM   2351  CG  GLN A 141       9.358  28.652 -20.575  1.00  1.970          C  
ATOM   2352  CD  GLN A 141       8.536  29.920 -20.424  1.00  1.970          C  
ATOM   2353  OE1 GLN A 141       7.318  29.864 -20.247  1.00  1.970          O  
ATOM   2354  NE2 GLN A 141       9.201  31.066 -20.497  1.00  1.970          N  
ATOM   2355  H   GLN A 141       8.668  26.379 -24.096  1.00  1.510          H  
ATOM   2356  HA  GLN A 141       8.322  29.190 -23.128  1.00  1.760          H  
ATOM   2357 1HB  GLN A 141       7.796  27.463 -21.431  1.00  2.370          H  
ATOM   2358 2HB  GLN A 141       9.400  26.776 -21.623  1.00  2.370          H  
ATOM   2359 1HG  GLN A 141       9.328  28.124 -19.625  1.00  2.370          H  
ATOM   2360 2HG  GLN A 141      10.387  28.937 -20.797  1.00  2.370          H  
ATOM   2361 1HE2 GLN A 141       8.714  31.938 -20.405  1.00  2.370          H  
ATOM   2362 2HE2 GLN A 141      10.192  31.062 -20.658  1.00  2.370          H  
ATOM   2363  N   GLY A 142      11.107  27.645 -23.925  1.00  1.380          N  
ATOM   2364  CA  GLY A 142      12.535  27.832 -24.160  1.00  1.480          C  
ATOM   2365  C   GLY A 142      12.921  28.405 -25.526  1.00  1.380          C  
ATOM   2366  O   GLY A 142      14.107  28.457 -25.854  1.00  1.550          O  
ATOM   2367  H   GLY A 142      10.706  26.719 -24.087  1.00  1.660          H  
ATOM   2368 1HA  GLY A 142      12.933  28.481 -23.378  1.00  1.780          H  
ATOM   2369 2HA  GLY A 142      13.029  26.870 -24.032  1.00  1.780          H  
ATOM   2370  N   GLN A 143      11.946  28.777 -26.346  1.00  1.200          N  
ATOM   2371  CA  GLN A 143      12.241  29.276 -27.687  1.00  1.260          C  
ATOM   2372  C   GLN A 143      11.946  30.760 -27.898  1.00  1.410          C  
ATOM   2373  O   GLN A 143      11.049  31.339 -27.288  1.00  1.610          O  
ATOM   2374  CB  GLN A 143      11.501  28.438 -28.725  1.00  1.740          C  
ATOM   2375  CG  GLN A 143      11.887  26.972 -28.693  1.00  1.740          C  
ATOM   2376  CD  GLN A 143      13.320  26.774 -29.081  1.00  1.740          C  
ATOM   2377  OE1 GLN A 143      13.740  27.251 -30.137  1.00  1.740          O  
ATOM   2378  NE2 GLN A 143      14.086  26.094 -28.241  1.00  1.740          N  
ATOM   2379  H   GLN A 143      10.988  28.725 -26.016  1.00  1.440          H  
ATOM   2380  HA  GLN A 143      13.310  29.151 -27.863  1.00  1.510          H  
ATOM   2381 1HB  GLN A 143      10.427  28.499 -28.541  1.00  2.090          H  
ATOM   2382 2HB  GLN A 143      11.688  28.827 -29.722  1.00  2.090          H  
ATOM   2383 1HG  GLN A 143      11.756  26.602 -27.682  1.00  2.090          H  
ATOM   2384 2HG  GLN A 143      11.250  26.415 -29.377  1.00  2.090          H  
ATOM   2385 1HE2 GLN A 143      15.054  25.946 -28.452  1.00  2.090          H  
ATOM   2386 2HE2 GLN A 143      13.704  25.731 -27.391  1.00  2.090          H  
ATOM   2387  N   ASP A 144      12.642  31.336 -28.886  1.00  1.750          N  
ATOM   2388  CA  ASP A 144      12.480  32.734 -29.297  1.00  2.220          C  
ATOM   2389  C   ASP A 144      11.341  32.901 -30.305  1.00  2.060          C  
ATOM   2390  O   ASP A 144      10.731  33.973 -30.432  1.00  2.240          O  
ATOM   2391  CB  ASP A 144      13.776  33.221 -29.931  1.00  2.920          C  
ATOM   2392  CG  ASP A 144      14.930  33.223 -28.957  1.00  2.920          C  
ATOM   2393  OD1 ASP A 144      14.905  33.955 -27.996  1.00  2.920          O  
ATOM   2394  OD2 ASP A 144      15.826  32.443 -29.171  1.00  2.920          O  
ATOM   2395  H   ASP A 144      13.380  30.795 -29.326  1.00  2.100          H  
ATOM   2396  HA  ASP A 144      12.258  33.335 -28.414  1.00  2.660          H  
ATOM   2397 1HB  ASP A 144      14.032  32.585 -30.778  1.00  3.500          H  
ATOM   2398 2HB  ASP A 144      13.639  34.233 -30.313  1.00  3.500          H  
ATOM   2399  N   GLY A 145      11.054  31.838 -31.048  1.00  1.860          N  
ATOM   2400  CA  GLY A 145      10.036  31.866 -32.085  1.00  1.820          C  
ATOM   2401  C   GLY A 145       8.654  31.955 -31.467  1.00  2.110          C  
ATOM   2402  O   GLY A 145       7.932  30.965 -31.378  1.00  2.180          O  
ATOM   2403  H   GLY A 145      11.573  30.985 -30.917  1.00  2.230          H  
ATOM   2404 1HA  GLY A 145      10.203  32.722 -32.742  1.00  2.180          H  
ATOM   2405 2HA  GLY A 145      10.109  30.968 -32.696  1.00  2.180          H  
ATOM   2406  N   THR A 146       8.297  33.160 -31.052  1.00  2.510          N  
ATOM   2407  CA  THR A 146       7.045  33.461 -30.376  1.00  2.950          C  
ATOM   2408  C   THR A 146       5.816  32.874 -31.061  1.00  2.690          C  
ATOM   2409  O   THR A 146       4.907  32.389 -30.379  1.00  2.910          O  
ATOM   2410  CB  THR A 146       6.874  34.988 -30.210  1.00  3.950          C  
ATOM   2411  OG1 THR A 146       7.940  35.496 -29.380  1.00  3.950          O  
ATOM   2412  CG2 THR A 146       5.528  35.317 -29.557  1.00  3.950          C  
ATOM   2413  H   THR A 146       9.008  33.881 -31.147  1.00  3.010          H  
ATOM   2414  HA  THR A 146       7.103  33.039 -29.375  1.00  3.540          H  
ATOM   2415  HB  THR A 146       6.925  35.471 -31.192  1.00  4.740          H  
ATOM   2416  HG1 THR A 146       8.787  35.386 -29.831  1.00  4.740          H  
ATOM   2417 1HG2 THR A 146       5.442  36.396 -29.445  1.00  4.740          H  
ATOM   2418 2HG2 THR A 146       4.706  34.960 -30.174  1.00  4.740          H  
ATOM   2419 3HG2 THR A 146       5.476  34.844 -28.577  1.00  4.740          H  
ATOM   2420  N   GLU A 147       5.728  32.954 -32.384  1.00  2.350          N  
ATOM   2421  CA  GLU A 147       4.524  32.460 -33.031  1.00  2.210          C  
ATOM   2422  C   GLU A 147       4.343  30.924 -32.935  1.00  1.680          C  
ATOM   2423  O   GLU A 147       3.250  30.489 -32.542  1.00  1.780          O  
ATOM   2424  CB  GLU A 147       4.491  32.969 -34.477  1.00  3.150          C  
ATOM   2425  CG  GLU A 147       4.326  34.488 -34.573  1.00  3.150          C  
ATOM   2426  CD  GLU A 147       5.621  35.237 -34.280  1.00  3.150          C  
ATOM   2427  OE1 GLU A 147       6.654  34.589 -34.187  1.00  3.150          O  
ATOM   2428  OE2 GLU A 147       5.579  36.431 -34.137  1.00  3.150          O  
ATOM   2429  H   GLU A 147       6.479  33.387 -32.927  1.00  2.820          H  
ATOM   2430  HA  GLU A 147       3.672  32.911 -32.522  1.00  2.650          H  
ATOM   2431 1HB  GLU A 147       5.406  32.736 -34.995  1.00  3.780          H  
ATOM   2432 2HB  GLU A 147       3.669  32.498 -35.018  1.00  3.780          H  
ATOM   2433 1HG  GLU A 147       3.985  34.748 -35.574  1.00  3.780          H  
ATOM   2434 2HG  GLU A 147       3.563  34.804 -33.863  1.00  3.780          H  
ATOM   2435  N   PRO A 148       5.328  30.051 -33.294  1.00  1.490          N  
ATOM   2436  CA  PRO A 148       5.215  28.630 -33.050  1.00  1.490          C  
ATOM   2437  C   PRO A 148       5.188  28.309 -31.554  1.00  1.350          C  
ATOM   2438  O   PRO A 148       4.568  27.322 -31.168  1.00  1.250          O  
ATOM   2439  CB  PRO A 148       6.425  28.040 -33.795  1.00  2.230          C  
ATOM   2440  CG  PRO A 148       7.396  29.182 -33.953  1.00  2.230          C  
ATOM   2441  CD  PRO A 148       6.514  30.428 -34.103  1.00  2.230          C  
ATOM   2442  HA  PRO A 148       4.285  28.277 -33.522  1.00  1.790          H  
ATOM   2443 1HB  PRO A 148       6.850  27.212 -33.206  1.00  2.680          H  
ATOM   2444 2HB  PRO A 148       6.102  27.617 -34.755  1.00  2.680          H  
ATOM   2445 1HG  PRO A 148       8.066  29.221 -33.085  1.00  2.680          H  
ATOM   2446 2HG  PRO A 148       8.033  29.012 -34.833  1.00  2.680          H  
ATOM   2447 1HD  PRO A 148       7.041  31.284 -33.727  1.00  2.680          H  
ATOM   2448 2HD  PRO A 148       6.228  30.552 -35.157  1.00  2.680          H  
ATOM   2449  N   SER A 149       5.760  29.179 -30.698  1.00  1.360          N  
ATOM   2450  CA  SER A 149       5.730  28.925 -29.264  1.00  1.260          C  
ATOM   2451  C   SER A 149       4.303  29.029 -28.769  1.00  1.180          C  
ATOM   2452  O   SER A 149       3.859  28.186 -27.986  1.00  1.140          O  
ATOM   2453  CB  SER A 149       6.640  29.873 -28.507  1.00  1.800          C  
ATOM   2454  OG  SER A 149       7.982  29.637 -28.815  1.00  1.800          O  
ATOM   2455  H   SER A 149       6.323  29.973 -31.020  1.00  1.630          H  
ATOM   2456  HA  SER A 149       6.086  27.912 -29.088  1.00  1.510          H  
ATOM   2457 1HB  SER A 149       6.384  30.892 -28.753  1.00  2.160          H  
ATOM   2458 2HB  SER A 149       6.486  29.746 -27.435  1.00  2.160          H  
ATOM   2459  HG  SER A 149       8.492  30.251 -28.272  1.00  2.160          H  
ATOM   2460  N   SER A 150       3.578  30.047 -29.233  1.00  1.240          N  
ATOM   2461  CA  SER A 150       2.182  30.230 -28.868  1.00  1.250          C  
ATOM   2462  C   SER A 150       1.376  29.006 -29.301  1.00  1.170          C  
ATOM   2463  O   SER A 150       0.540  28.493 -28.540  1.00  1.150          O  
ATOM   2464  CB  SER A 150       1.625  31.477 -29.520  1.00  1.750          C  
ATOM   2465  OG  SER A 150       0.279  31.672 -29.175  1.00  1.750          O  
ATOM   2466  H   SER A 150       4.036  30.744 -29.828  1.00  1.490          H  
ATOM   2467  HA  SER A 150       2.112  30.333 -27.786  1.00  1.500          H  
ATOM   2468 1HB  SER A 150       2.216  32.340 -29.214  1.00  2.100          H  
ATOM   2469 2HB  SER A 150       1.719  31.391 -30.601  1.00  2.100          H  
ATOM   2470  HG  SER A 150       0.007  32.469 -29.632  1.00  2.100          H  
ATOM   2471  N   ALA A 151       1.618  28.529 -30.536  1.00  1.170          N  
ATOM   2472  CA  ALA A 151       0.909  27.350 -31.014  1.00  1.130          C  
ATOM   2473  C   ALA A 151       1.197  26.124 -30.137  1.00  0.990          C  
ATOM   2474  O   ALA A 151       0.270  25.367 -29.813  1.00  0.980          O  
ATOM   2475  CB  ALA A 151       1.311  27.055 -32.447  1.00  1.600          C  
ATOM   2476  H   ALA A 151       2.278  29.024 -31.147  1.00  1.400          H  
ATOM   2477  HA  ALA A 151      -0.157  27.557 -30.973  1.00  1.360          H  
ATOM   2478 1HB  ALA A 151       0.759  26.190 -32.809  1.00  1.920          H  
ATOM   2479 2HB  ALA A 151       1.087  27.921 -33.070  1.00  1.920          H  
ATOM   2480 3HB  ALA A 151       2.377  26.846 -32.487  1.00  1.920          H  
ATOM   2481  N   LEU A 152       2.463  25.956 -29.727  1.00  0.930          N  
ATOM   2482  CA  LEU A 152       2.870  24.860 -28.859  1.00  0.870          C  
ATOM   2483  C   LEU A 152       2.275  24.996 -27.471  1.00  0.920          C  
ATOM   2484  O   LEU A 152       1.888  23.997 -26.863  1.00  0.970          O  
ATOM   2485  CB  LEU A 152       4.388  24.765 -28.778  1.00  1.240          C  
ATOM   2486  CG  LEU A 152       5.112  24.306 -30.069  1.00  1.240          C  
ATOM   2487  CD1 LEU A 152       6.568  24.479 -29.849  1.00  1.240          C  
ATOM   2488  CD2 LEU A 152       4.792  22.832 -30.392  1.00  1.240          C  
ATOM   2489  H   LEU A 152       3.182  26.591 -30.089  1.00  1.120          H  
ATOM   2490  HA  LEU A 152       2.488  23.948 -29.287  1.00  1.040          H  
ATOM   2491 1HB  LEU A 152       4.769  25.755 -28.531  1.00  1.490          H  
ATOM   2492 2HB  LEU A 152       4.659  24.089 -27.972  1.00  1.490          H  
ATOM   2493  HG  LEU A 152       4.807  24.924 -30.906  1.00  1.490          H  
ATOM   2494 1HD1 LEU A 152       7.118  24.172 -30.739  1.00  1.490          H  
ATOM   2495 2HD1 LEU A 152       6.788  25.526 -29.628  1.00  1.490          H  
ATOM   2496 3HD1 LEU A 152       6.833  23.868 -29.020  1.00  1.490          H  
ATOM   2497 1HD2 LEU A 152       5.333  22.545 -31.292  1.00  1.490          H  
ATOM   2498 2HD2 LEU A 152       5.101  22.197 -29.577  1.00  1.490          H  
ATOM   2499 3HD2 LEU A 152       3.733  22.695 -30.566  1.00  1.490          H  
ATOM   2500  N   SER A 153       2.153  26.224 -26.973  1.00  0.980          N  
ATOM   2501  CA  SER A 153       1.549  26.421 -25.669  1.00  1.100          C  
ATOM   2502  C   SER A 153       0.152  25.820 -25.732  1.00  1.180          C  
ATOM   2503  O   SER A 153      -0.237  25.038 -24.861  1.00  1.300          O  
ATOM   2504  CB  SER A 153       1.494  27.896 -25.312  1.00  1.490          C  
ATOM   2505  OG  SER A 153       0.918  28.095 -24.048  1.00  1.490          O  
ATOM   2506  H   SER A 153       2.546  27.018 -27.483  1.00  1.180          H  
ATOM   2507  HA  SER A 153       2.127  25.890 -24.919  1.00  1.320          H  
ATOM   2508 1HB  SER A 153       2.501  28.313 -25.332  1.00  1.790          H  
ATOM   2509 2HB  SER A 153       0.914  28.426 -26.059  1.00  1.790          H  
ATOM   2510  HG  SER A 153       0.897  29.046 -23.918  1.00  1.790          H  
ATOM   2511  N   GLY A 154      -0.580  26.121 -26.810  1.00  1.180          N  
ATOM   2512  CA  GLY A 154      -1.900  25.542 -27.030  1.00  1.340          C  
ATOM   2513  C   GLY A 154      -1.820  24.008 -27.097  1.00  1.320          C  
ATOM   2514  O   GLY A 154      -2.571  23.297 -26.425  1.00  1.500          O  
ATOM   2515  H   GLY A 154      -0.206  26.807 -27.478  1.00  1.420          H  
ATOM   2516 1HA  GLY A 154      -2.569  25.847 -26.228  1.00  1.610          H  
ATOM   2517 2HA  GLY A 154      -2.307  25.928 -27.964  1.00  1.610          H  
ATOM   2518  N   ALA A 155      -0.886  23.480 -27.889  1.00  1.150          N  
ATOM   2519  CA  ALA A 155      -0.708  22.036 -28.055  1.00  1.150          C  
ATOM   2520  C   ALA A 155      -0.444  21.298 -26.737  1.00  1.300          C  
ATOM   2521  O   ALA A 155      -0.870  20.158 -26.572  1.00  1.460          O  
ATOM   2522  CB  ALA A 155       0.441  21.747 -29.005  1.00  1.610          C  
ATOM   2523  H   ALA A 155      -0.311  24.122 -28.446  1.00  1.380          H  
ATOM   2524  HA  ALA A 155      -1.632  21.643 -28.483  1.00  1.380          H  
ATOM   2525 1HB  ALA A 155       0.532  20.672 -29.153  1.00  1.930          H  
ATOM   2526 2HB  ALA A 155       0.255  22.238 -29.960  1.00  1.930          H  
ATOM   2527 3HB  ALA A 155       1.354  22.125 -28.573  1.00  1.930          H  
ATOM   2528  N   SER A 156       0.244  21.950 -25.796  1.00  1.330          N  
ATOM   2529  CA  SER A 156       0.602  21.351 -24.505  1.00  1.540          C  
ATOM   2530  C   SER A 156      -0.601  21.190 -23.557  1.00  1.770          C  
ATOM   2531  O   SER A 156      -0.490  20.543 -22.509  1.00  2.160          O  
ATOM   2532  CB  SER A 156       1.640  22.204 -23.791  1.00  2.070          C  
ATOM   2533  OG  SER A 156       1.069  23.378 -23.221  1.00  2.070          O  
ATOM   2534  H   SER A 156       0.607  22.881 -26.015  1.00  1.600          H  
ATOM   2535  HA  SER A 156       1.023  20.364 -24.694  1.00  1.850          H  
ATOM   2536 1HB  SER A 156       2.113  21.616 -23.016  1.00  2.490          H  
ATOM   2537 2HB  SER A 156       2.415  22.490 -24.503  1.00  2.490          H  
ATOM   2538  HG  SER A 156       0.672  23.911 -23.943  1.00  2.490          H  
ATOM   2539  N   SER A 157      -1.735  21.806 -23.892  1.00  1.770          N  
ATOM   2540  CA  SER A 157      -2.936  21.779 -23.068  1.00  2.100          C  
ATOM   2541  C   SER A 157      -3.495  20.391 -22.824  1.00  2.590          C  
ATOM   2542  O   SER A 157      -3.466  19.520 -23.694  1.00  2.970          O  
ATOM   2543  CB  SER A 157      -4.050  22.568 -23.684  1.00  2.810          C  
ATOM   2544  OG  SER A 157      -5.214  22.419 -22.901  1.00  2.810          O  
ATOM   2545  H   SER A 157      -1.788  22.308 -24.785  1.00  2.120          H  
ATOM   2546  HA  SER A 157      -2.687  22.219 -22.103  1.00  2.520          H  
ATOM   2547 1HB  SER A 157      -3.773  23.618 -23.763  1.00  3.370          H  
ATOM   2548 2HB  SER A 157      -4.239  22.199 -24.693  1.00  3.370          H  
ATOM   2549  HG  SER A 157      -5.956  22.664 -23.490  1.00  3.370          H  
ATOM   2550  N   THR A 158      -4.070  20.208 -21.638  1.00  3.060          N  
ATOM   2551  CA  THR A 158      -4.712  18.959 -21.251  1.00  3.760          C  
ATOM   2552  C   THR A 158      -6.127  18.850 -21.829  1.00  3.220          C  
ATOM   2553  O   THR A 158      -6.754  17.788 -21.773  1.00  3.370          O  
ATOM   2554  CB  THR A 158      -4.782  18.859 -19.719  1.00  4.980          C  
ATOM   2555  OG1 THR A 158      -5.541  19.967 -19.214  1.00  4.980          O  
ATOM   2556  CG2 THR A 158      -3.381  18.904 -19.125  1.00  4.980          C  
ATOM   2557  H   THR A 158      -4.071  20.969 -20.973  1.00  3.670          H  
ATOM   2558  HA  THR A 158      -4.120  18.130 -21.637  1.00  4.510          H  
ATOM   2559  HB  THR A 158      -5.274  17.928 -19.438  1.00  5.980          H  
ATOM   2560  HG1 THR A 158      -5.768  19.806 -18.293  1.00  5.980          H  
ATOM   2561 1HG2 THR A 158      -3.456  18.841 -18.046  1.00  5.980          H  
ATOM   2562 2HG2 THR A 158      -2.798  18.066 -19.504  1.00  5.980          H  
ATOM   2563 3HG2 THR A 158      -2.890  19.835 -19.400  1.00  5.980          H  
ATOM   2564  N   LYS A 159      -6.622  19.965 -22.372  1.00  3.060          N  
ATOM   2565  CA  LYS A 159      -7.950  20.074 -22.977  1.00  3.010          C  
ATOM   2566  C   LYS A 159      -7.870  20.840 -24.295  1.00  3.120          C  
ATOM   2567  O   LYS A 159      -7.119  21.814 -24.425  1.00  3.390          O  
ATOM   2568  CB  LYS A 159      -8.934  20.788 -22.039  1.00  4.230          C  
ATOM   2569  CG  LYS A 159      -9.204  20.100 -20.684  1.00  4.230          C  
ATOM   2570  CD  LYS A 159     -10.024  18.812 -20.841  1.00  4.230          C  
ATOM   2571  CE  LYS A 159     -10.352  18.191 -19.490  1.00  4.230          C  
ATOM   2572  NZ  LYS A 159     -11.100  16.903 -19.632  1.00  4.230          N  
ATOM   2573  H   LYS A 159      -6.012  20.777 -22.371  1.00  3.670          H  
ATOM   2574  HA  LYS A 159      -8.320  19.075 -23.209  1.00  3.610          H  
ATOM   2575 1HB  LYS A 159      -8.556  21.787 -21.826  1.00  5.080          H  
ATOM   2576 2HB  LYS A 159      -9.890  20.910 -22.552  1.00  5.080          H  
ATOM   2577 1HG  LYS A 159      -8.256  19.864 -20.198  1.00  5.080          H  
ATOM   2578 2HG  LYS A 159      -9.751  20.788 -20.042  1.00  5.080          H  
ATOM   2579 1HD  LYS A 159     -10.949  19.025 -21.377  1.00  5.080          H  
ATOM   2580 2HD  LYS A 159      -9.450  18.084 -21.414  1.00  5.080          H  
ATOM   2581 1HE  LYS A 159      -9.422  18.002 -18.954  1.00  5.080          H  
ATOM   2582 2HE  LYS A 159     -10.957  18.889 -18.913  1.00  5.080          H  
ATOM   2583 1HZ  LYS A 159     -11.295  16.522 -18.716  1.00  5.080          H  
ATOM   2584 2HZ  LYS A 159     -11.970  17.066 -20.120  1.00  5.080          H  
ATOM   2585 3HZ  LYS A 159     -10.537  16.245 -20.157  1.00  5.080          H  
ATOM   2586  N   GLU A 160      -8.679  20.444 -25.267  1.00  3.580          N  
ATOM   2587  CA  GLU A 160      -8.690  21.128 -26.546  1.00  4.250          C  
ATOM   2588  C   GLU A 160      -9.064  22.608 -26.376  1.00  4.610          C  
ATOM   2589  O   GLU A 160      -9.962  22.921 -25.591  1.00  4.910          O  
ATOM   2590  CB  GLU A 160      -9.670  20.426 -27.487  1.00  5.680          C  
ATOM   2591  CG  GLU A 160      -9.252  18.998 -27.848  1.00  5.680          C  
ATOM   2592  CD  GLU A 160      -9.685  17.971 -26.823  1.00  5.680          C  
ATOM   2593  OE1 GLU A 160     -10.249  18.360 -25.818  1.00  5.680          O  
ATOM   2594  OE2 GLU A 160      -9.441  16.812 -27.032  1.00  5.680          O  
ATOM   2595  H   GLU A 160      -9.296  19.635 -25.130  1.00  4.300          H  
ATOM   2596  HA  GLU A 160      -7.692  21.028 -26.957  1.00  5.100          H  
ATOM   2597 1HB  GLU A 160     -10.658  20.391 -27.027  1.00  6.820          H  
ATOM   2598 2HB  GLU A 160      -9.761  20.997 -28.413  1.00  6.820          H  
ATOM   2599 1HG  GLU A 160      -9.688  18.737 -28.812  1.00  6.820          H  
ATOM   2600 2HG  GLU A 160      -8.168  18.965 -27.951  1.00  6.820          H  
ATOM   2601  N   PRO A 161      -8.400  23.536 -27.090  1.00  5.010          N  
ATOM   2602  CA  PRO A 161      -8.660  24.959 -27.069  1.00  5.720          C  
ATOM   2603  C   PRO A 161      -9.934  25.249 -27.851  1.00  6.530          C  
ATOM   2604  O   PRO A 161     -10.309  24.430 -28.693  1.00  6.790          O  
ATOM   2605  CB  PRO A 161      -7.439  25.540 -27.788  1.00  8.580          C  
ATOM   2606  CG  PRO A 161      -7.028  24.452 -28.753  1.00  8.580          C  
ATOM   2607  CD  PRO A 161      -7.320  23.144 -28.019  1.00  8.580          C  
ATOM   2608  HA  PRO A 161      -8.699  25.277 -26.023  1.00  6.860          H  
ATOM   2609 1HB  PRO A 161      -7.721  26.476 -28.307  1.00 10.300          H  
ATOM   2610 2HB  PRO A 161      -6.655  25.793 -27.062  1.00 10.300          H  
ATOM   2611 1HG  PRO A 161      -7.614  24.550 -29.686  1.00 10.300          H  
ATOM   2612 2HG  PRO A 161      -5.969  24.564 -29.029  1.00 10.300          H  
ATOM   2613 1HD  PRO A 161      -7.674  22.402 -28.748  1.00 10.300          H  
ATOM   2614 2HD  PRO A 161      -6.425  22.811 -27.463  1.00 10.300          H  
ATOM   2615  N   PRO A 162     -10.615  26.373 -27.601  1.00  7.230          N  
ATOM   2616  CA  PRO A 162     -11.689  26.892 -28.416  1.00  8.260          C  
ATOM   2617  C   PRO A 162     -11.152  27.134 -29.811  1.00  8.800          C  
ATOM   2618  O   PRO A 162      -9.974  27.478 -29.960  1.00  8.840          O  
ATOM   2619  CB  PRO A 162     -12.053  28.206 -27.719  1.00 12.390          C  
ATOM   2620  CG  PRO A 162     -11.589  28.026 -26.291  1.00 12.390          C  
ATOM   2621  CD  PRO A 162     -10.345  27.160 -26.386  1.00 12.390          C  
ATOM   2622  HA  PRO A 162     -12.527  26.175 -28.428  1.00  9.910          H  
ATOM   2623 1HB  PRO A 162     -11.551  29.044 -28.230  1.00 14.870          H  
ATOM   2624 2HB  PRO A 162     -13.133  28.386 -27.801  1.00 14.870          H  
ATOM   2625 1HG  PRO A 162     -11.389  29.008 -25.833  1.00 14.870          H  
ATOM   2626 2HG  PRO A 162     -12.385  27.556 -25.694  1.00 14.870          H  
ATOM   2627 1HD  PRO A 162      -9.434  27.764 -26.504  1.00 14.870          H  
ATOM   2628 2HD  PRO A 162     -10.327  26.525 -25.491  1.00 14.870          H  
ATOM   2629  N   ALA A 163     -12.005  27.010 -30.812  1.00  9.450          N  
ATOM   2630  CA  ALA A 163     -11.612  27.244 -32.189  1.00 10.220          C  
ATOM   2631  C   ALA A 163     -12.852  27.348 -33.061  1.00 10.840          C  
ATOM   2632  O   ALA A 163     -13.969  27.254 -32.550  1.00 11.550          O  
ATOM   2633  OXT ALA A 163     -12.734  27.271 -34.282  1.00 15.330          O  
ATOM   2634  CB  ALA A 163     -10.704  26.125 -32.680  1.00 13.340          C  
ATOM   2635  H   ALA A 163     -12.959  26.731 -30.622  1.00 11.340          H  
ATOM   2636  HA  ALA A 163     -11.077  28.193 -32.240  1.00 12.260          H  
ATOM   2637 1HB  ALA A 163     -10.411  26.324 -33.710  1.00 16.000          H  
ATOM   2638 2HB  ALA A 163      -9.811  26.068 -32.054  1.00 16.000          H  
ATOM   2639 3HB  ALA A 163     -11.239  25.178 -32.629  1.00 16.000          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 -897.181 95.6344 707.576 -60.6976 18.8062 40.2526 342.591 -379.542 -0.93675 -6.49634 -293.286 -44.3176 -130.803 -2.20146 -19.1498 -15.8239 0 0.79495 11.495 84.3747 135.048 -17.7517 24.5904 -22.3537 29.3588 96.3792 -303.64
ASN:NtermProteinFull_1 -3.37447 0.35334 3.42988 -0.21696 0.02501 0.35601 1.66608 -1.54044 -0 -0 -1.16843 0.18821 0 0 -1.00555 0 0 -0.00964 0.00084 0 2.84152 0 0 -0.93687 0 0.57697 1.18549
PRO_2 -2.47603 0.39457 1.32201 -0.06906 0 0.04261 0.46017 -0.49919 -0 -0 0.25798 0.58515 0 0 0 0 0 -0.21396 0.01798 0.22689 0 -0.62766 0 -2.4119 0.09693 0.86928 -2.02425
SER_3 -4.23869 0.81438 4.80654 -0.02849 3e-05 0.04908 2.83974 -2.07841 -0 -0 -1.5536 -0.99846 0 0 -0.7469 0 0 -0.00202 0.01942 0.62294 0 -0.34027 0.60201 -0.77834 0.24389 0.99471 0.22755
PRO_4 -4.00737 0.739 2.84017 -0.08729 3e-05 0.05436 1.72105 -1.42165 -0 -0 -0.9429 0.69938 0 0 0 0 0 -0.05563 0.01228 0.58443 0 -0.45502 0 -2.4119 -0.08722 0.87615 -1.94214
LEU_5 -3.07252 0.3327 3.13891 -0.4811 0.21287 0.11466 1.20638 -1.44316 -0 -0 -0.17978 0.21092 0 0 -0.7469 0 0 -0.05695 0.00527 0.27462 0 -0.28776 0 0.18072 -0.42444 0.30016 -0.71539
GLN_6 -7.89114 0.75546 6.09064 -0.26232 0.07252 0.22924 3.62283 -3.12763 -0.00628 -0.07416 -3.75471 -0.51975 0 0 0 -1.08398 0 -0.00677 0.32767 0 2.86091 0.09993 0 -0.18838 0.06997 0.42533 -2.36063
GLN_7 -6.75409 0.38837 4.9021 -0.40804 0.11343 0.27484 2.18508 -2.59252 -0 -0 -1.02011 -0.61291 0 0 0 0 0 -0.01892 0.01254 0 3.38788 -0.05543 0 -0.18838 0.16972 0.55407 0.33765
PHE_8 -5.73385 0.42871 2.98229 -0.71602 0.09076 0.41705 1.45752 -1.96751 -0 -0 -1.66003 0.10992 0 0 0 0 0 0.28546 0.01306 0 1.97424 -0.17159 0 1.0402 -0.36432 0.57831 -1.2358
GLY_9 -3.70164 0.40204 3.9801 -8e-05 0 0 1.71337 -2.02393 -0 -0 -1.23545 -0.39737 0 0 0 0 0 -0.01674 0 0 0 0.65848 0 0.83697 0.79604 0.70641 1.71821
ARG_10 -9.42732 0.75558 7.62842 -0.76964 0.17409 0.47303 2.89004 -3.52587 -7e-05 -0.00049 -1.46199 0.45676 0 0 0 0 0 -0.05821 0.14625 2.82874 0 -0.17414 0 -1.2888 0.83945 0.72607 0.21189
ALA_11 -3.44907 0.71041 3.12177 -0.01963 0 0 1.37414 -1.77332 -0.02285 -0.11945 -0.3373 -0.33308 0 0 0 0 0 0.35431 0 0 0 0.1756 0 1.8394 0.63919 1.85251 4.01262
PRO_12 -4.04733 0.8079 3.31604 -0.08734 0.00021 0.05392 1.28359 -1.49029 -0 -0 -1.45619 0.74064 0 0 0 0 0 0.02073 0.00256 0.30884 0 0.49382 0 -2.4119 1.03104 1.81863 0.38486
ILE_13 -7.9831 1.15246 3.79171 -0.5134 0.49125 0.10867 2.72086 -2.79536 -0.01335 -0.10331 -1.78995 -0.18272 0 0 0 0 0 -0.05149 0.00631 0.78707 0 -0.39069 0 0.73287 0.13118 0.78738 -3.11362
LYS_14 -5.58356 0.47582 5.35594 -0.54686 0.09788 0.24746 1.93836 -2.44504 -0 -0 -1.78339 0.00368 0 0 0 0 0 0.02804 0.38978 2.28387 0 -0.08605 0 -1.5107 0.33703 0.68141 -0.11635
GLN_15 -4.56253 0.44159 4.89576 -0.68267 0.14812 0.71656 2.07768 -2.41306 -0.03026 -0.16489 -1.4239 -0.42575 0 0 0 0 0 0.01581 0.05693 0 2.74239 -0.11289 0 -0.18838 0.28719 0.522 1.8997
ALA_16 -5.41938 0.44586 3.68299 -0.02289 0 0 2.70229 -2.59022 -0 -0 -1.94492 -0.3884 0 0 0 0 0 -0.05019 0 0 0 -0.3935 0 1.8394 -0.36977 0.4142 -2.09451
ILE_17 -8.69533 1.26375 4.20944 -0.51121 0.55679 0.10237 2.46248 -2.97582 -0 -0 -1.46071 -0.05863 0 0 0 0 0 -0.07167 0.06026 0.48958 0 -0.48388 0 0.73287 -0.23355 0.42946 -4.18381
LEU_18 -4.93412 0.2013 3.192 -0.68817 0.19038 0.27385 1.42926 -2.01104 -0.01335 -0.10331 -0.52512 0.06747 0 0 0 0 0 -0.03443 0.0012 1.05643 0 -0.26326 0 0.18072 -0.10047 0.49071 -1.58994
VAL_19 -4.38038 0.22713 2.49636 -0.31139 0.24057 0.07159 1.34912 -1.70871 -0 -0 -1.31784 -0.18546 0 0 0 0 0 0.05541 0.00126 0.18702 0 -0.3641 0 1.9342 -0.18119 0.25702 -1.62939
PHE_20 -6.28446 0.64318 3.31378 -0.66892 0.07563 0.40302 2.82548 -2.40093 -0.00741 -0.04544 -2.26747 0.08467 0 0 0 0 0 -0.01722 0.03509 0 1.935 -0.34345 0 1.0402 0.27569 0.36627 -1.03729
VAL_21 -7.26308 0.99108 2.5623 -0.27482 0.12099 0.04745 2.30542 -2.36201 -0 -0 -1.11436 0.34559 0 0 0 0 0 -0.18996 0.05806 0.60125 0 0.47041 0 1.9342 0.31193 0.50218 -0.95336
ILE_22 -4.25222 0.66104 1.65839 -0.51231 0.28781 0.11192 0.94003 -1.39338 -0 -0 -0.11169 0.46948 0 0 0 0 0 -0.05619 0.03529 0.69899 0 0.39504 0 0.73287 -0.07198 0.58054 0.17362
VAL_23 -5.99214 0.8622 3.25082 -0.31862 0.21395 0.07746 2.55186 -2.30295 -0 -0 -2.42178 -0.71713 0 0 0 0 0 0.05281 0.01333 0.12887 0 0.24271 0 1.9342 0.29836 0.56361 -1.56241
TRP_24 -11.3455 1.85841 3.87929 -1.3175 0.07598 0.55626 2.8512 -3.12379 -0 -0 -2.52479 -0.30804 0 0 0 0 0 -0.07353 0.00153 0 1.94909 -0.20292 0 1.6906 0.57899 0.5166 -4.93811
TRP_25 -7.60175 0.75329 3.38579 -1.24378 0.1407 0.94343 1.34123 -2.53995 -0 -0 -0.95492 -0.77562 0 0 0 0 0 -0.12571 0.07457 0 2.66917 -0.03632 0 1.6906 0.07004 0.4749 -1.73435
VAL_26 -4.72075 0.39644 4.11581 -0.28776 0.17388 0.06058 2.19865 -2.26482 -0 -0 -1.4374 -0.05452 0 0 0 0 0 0.04887 0.01115 0.0438 0 -0.43584 0 1.9342 -0.02489 0.31299 0.07039
LEU_27 -6.79536 0.57633 3.07877 -0.48245 0.22989 0.11444 1.85944 -2.35508 -0 -0 -1.37374 0.19037 0 0 0 0 0 0.28658 0.10925 0.30543 0 -0.31499 0 0.18072 -0.07385 0.42976 -4.03449
TYR_28 -10.6317 1.88711 4.88141 -1.01673 0.09016 0.42351 3.35384 -3.41684 -0.02645 -0.13839 -2.70677 -0.28475 0 0 0 0 0 0.12003 0.00168 0 2.07475 -0.21179 0.00073 1.2797 -0.19878 0.80877 -3.71053
GLY_29 -4.04237 0.32383 4.54293 -4e-05 0 0 2.05131 -2.35165 -0 -0 -2.31852 -0.4358 0 0 0 0 0 -0.09756 0 0 0 0.2962 0 0.83697 0.64234 0.60387 0.05149
VAL_30 -5.13908 0.38544 4.32735 -0.31216 0.2585 0.07194 2.18528 -2.49695 -0.00522 -0.03051 -1.92971 -0.14185 0 0 0 0 0 -0.0576 0.00427 0.05182 0 -0.32296 0 1.9342 0.63193 0.23908 -0.34622
LEU_31 -10.3627 1.82014 3.70435 -0.64085 0.49407 0.23781 2.96468 -3.03826 -0 -0 -2.10671 -0.14041 0 0 0 0 0 0.04532 0.08666 0.95484 0 -0.14256 0 0.18072 0.1716 0.92505 -4.84623
PHE_32 -8.94374 1.2871 3.8493 -0.68704 0.0203 0.1259 2.45214 -2.9039 -1e-05 -2e-05 -2.22034 -0.16199 0 0 0 0 0 0.01632 0.04998 0 1.72548 -0.51193 0 1.0402 0.34611 1.27494 -3.24121
MET_33 -4.85815 0.23532 4.35959 -0.34861 0.07811 0.11288 1.79145 -2.31794 -0.02645 -0.13839 -1.4995 0.03373 0 0 0 0 0 0.01586 0.03683 1.77475 0 0.07911 0 0.60916 0.20437 0.70493 0.84706
LEU_34 -6.72253 0.78294 4.54469 -0.68061 0.23804 0.25327 2.90206 -2.67754 -0.02464 -0.16708 -2.31092 0.10063 0 0 0 0 0 -0.01401 0.06543 1.05331 0 -0.28047 0 0.18072 -0.07307 0.49593 -2.33384
CYS_35 -8.30148 1.23579 4.29069 -0.08826 1e-05 0.05378 2.75533 -2.59107 -0.00522 -0.03051 -2.31668 -0.10811 0 0 0 0 0 0.01817 0.26731 0.51427 0 0.25857 0 3.6196 -0.30244 0.68365 -0.04659
PHE_36 -8.08625 1.44645 2.17939 -0.58629 0.07879 0.29063 1.90144 -2.22107 -1e-05 -2e-05 -0.27013 -0.05541 0 0 0 0 0 -0.03335 0.00246 0 2.29302 0.11216 0 1.0402 -0.31124 0.55883 -1.66041
GLN_37 -3.93557 0.52269 3.29501 -0.2811 0.0404 0.22785 1.93043 -1.63469 -0 -0 -1.63945 -0.61435 0 0 0 -1.08398 0 -0.04517 0.01333 0 2.86086 -0.15975 0 -0.18838 -0.30019 0.44177 -0.55031
ALA_38 -5.01316 0.77594 3.1931 -0.02391 0.00048 0 2.45009 -2.14425 -0.01836 -0.09291 -1.21826 -0.4122 0 0 0 0 0 -0.02117 0 0 0 -0.33718 0 1.8394 0.06721 1.08856 0.13336
PRO_39 -3.62976 0.63643 1.70194 -0.09163 0.00055 0.05723 0.78938 -0.86504 -0 -0 0.14674 0.70877 0 0 0 0 0 -0.11657 0.00952 0.49584 0 -0.31119 0 -2.4119 0.01137 0.94744 -1.92086
ASP_40 -4.24805 0.25911 4.40818 -0.11375 0.0035 0.34356 1.92529 -1.93568 -0.01259 -0.1056 -1.91101 -0.28189 0 0 -1.00555 0 0 0.01275 0.0464 0 2.07051 -0.31218 0 -2.3716 -0.3812 0.48058 -3.12922
VAL_41 -7.36004 0.64368 3.34987 -0.30031 0.15583 0.06767 2.3646 -2.34976 -0 -0 -1.93688 -0.48452 0 0 0 0 0 -0.04658 0.00069 0.61937 0 -0.10042 0 1.9342 -0.01362 0.78896 -2.66726
VAL_42 -7.53347 1.40648 3.6227 -0.32906 0.29789 0.0764 2.86152 -2.55313 -0 -0 -1.9868 -0.10234 0 0 0 0 0 -0.01596 0.00395 0.0542 0 -0.22661 0 1.9342 5.89286 1.94286 5.3457
PRO_43 -4.93661 0.84681 3.41476 -0.07804 0 0.04697 1.272 -1.5674 -0 -0 -0.92122 0.65405 0 0 0 0 0 -0.14809 0.05819 0.50231 0 -0.32411 0 -2.4119 5.47996 1.68143 3.56911
GLN_44 -6.03697 0.56003 6.22485 -0.561 0.09015 0.57972 2.45615 -2.77093 -0.01269 -0.10824 -1.51626 -0.39111 0 0 0 0 0 0.17553 0.083 0 2.92546 0.05888 0 -0.18838 -0.11935 0.43274 1.88158
TRP_45 -13.9149 2.63787 5.38298 -0.89095 0.09454 0.27888 3.09609 -3.86209 -0 -0 -2.08485 -0.485 0 0 0 0 0 0.0426 0.11756 0 1.77167 0.03792 0 1.6906 -0.0521 0.90303 -5.23614
LEU_46 -7.72909 0.79809 5.18783 -0.72948 0.35412 0.29963 2.54726 -2.8892 -0 -0 -2.26404 0.12029 0 0 0 0 0 0.03704 0.01933 0.85632 0 -0.216 0 0.18072 -0.22447 0.99466 -2.65698
GLU_47 -4.921 0.33293 5.75824 -0.20923 0.01919 0.26764 2.4655 -2.69247 -0.00011 -0.00264 -2.40898 -0.58058 0 0 0 0 0 -0.00535 0.15604 0 3.0105 -0.30023 0 -2.7348 -0.3608 0.53925 -1.6669
GLN_48 -9.03952 0.92992 7.56254 -0.29619 0.04891 0.25955 3.63816 -3.77954 -7e-05 -0.00049 -3.34838 -0.30315 0 0 0 0 0 0.01662 0.06936 0 3.28496 -0.10371 0 -0.18838 -0.45562 0.39859 -1.30643
LEU_49 -7.10224 0.79832 4.25055 -0.49302 0.26737 0.11126 1.92707 -2.65673 -0 -0 -0.92615 0.25045 0 0 0 0 0 -0.04221 0.01342 0.4173 0 -0.25522 0 0.18072 -0.2632 0.52133 -3.00098
LEU_50 -6.003 0.37445 3.86321 -0.47316 0.25192 0.10612 1.75326 -2.31417 -0.00234 -0.0379 -1.41606 0.24313 0 0 0 0 0 -0.03998 0.04893 0.48311 0 -0.21719 0 0.18072 -0.1613 0.71302 -2.64724
TRP_51 -3.61848 0.24201 3.55808 -0.94445 0.09021 0.2976 1.50691 -1.84468 -0 -0 -1.57513 -0.47445 0 0 0 0 0 -0.04791 0.10384 0 1.6967 0.11777 0 1.6906 -0.23016 0.63045 1.19892
THR_52 -6.05072 0.62872 3.98664 -0.14173 0.069 0.08312 3.03589 -2.4325 -0 -0 -3.71134 -0.04944 0 0 0 0 0 0.02218 0.03602 0.0176 0 -0.21526 4.1334 -1.0874 -0.36793 0.41134 -1.6324
GLY_53 -4.27914 0.25024 4.10292 -9e-05 0 0 2.34874 -2.25159 -0.01817 -0.13363 -2.18298 -0.38912 0 0 0 0 0 0.00191 0 0 0 0.26393 0 0.83697 0.7625 0.39658 -0.29093
MET_54 -7.49344 0.76999 5.007 -0.30704 0.11812 0.03499 3.35201 -2.80406 -0.00092 -0.01235 -3.77734 0.14972 0 0 0 0 0 -0.0072 0.04792 1.07497 0 0.3184 0 0.60916 0.93421 0.44163 -1.54421
ASP_55 -4.55833 0.39555 5.91626 -0.14558 0.03725 0.52909 2.46973 -2.67277 -0.01027 -0.09573 -3.71377 -1.13982 0 0 -0.52036 0 0 -0.03145 0.08998 0 4.0729 0.10956 0 -2.3716 0.37976 0.50865 -0.75094
VAL_56 -5.10887 0.4204 3.02676 -0.29296 0.13251 0.05306 0.92461 -2.03545 -0 -0 -1.55573 0.2291 0 0 -0.52036 0 0 -0.06446 0.00195 0.44432 0 0.47622 0 1.9342 0.27399 0.51023 -1.15048
VAL_57 -9.35809 1.63599 4.98153 -0.31665 0.26958 0.07049 4.3327 -3.51187 -0.02578 -0.18779 -3.48598 -0.27015 0 0 0 0 0 -0.02979 0.00117 0.27145 0 -0.3965 0 1.9342 -0.0841 0.6025 -3.56709
MET_58 -10.1356 0.82306 7.19634 -0.68317 0.17424 0.18461 3.19369 -3.57689 -0 -0 -2.47245 0.02115 0 0 0 0 0 0.12016 0.1618 0.97078 0 -0.08076 0 0.60916 -0.08753 0.78728 -2.79419
LYS_59 -4.52634 0.46177 3.64321 -0.3147 0.02874 0.15416 1.27086 -1.91249 -0.00093 -0.01255 -0.7847 -0.03743 0 0 0 0 0 -0.13178 0.03947 1.78224 0 -0.03015 0 -1.5107 -0.29484 0.5584 -1.61774
LEU_60 -5.96188 0.85035 3.94939 -0.61737 0.29121 0.13998 2.41913 -2.35769 -0.00509 -0.06741 -1.63378 0.33361 0 0 0 0 0 0.17006 0.11644 2.6634 0 -0.16342 0 0.18072 0.20251 0.64637 1.15653
SER_61 -5.61182 0.63418 6.0792 -0.02907 6e-05 0.04701 2.72315 -2.85112 -0.00509 -0.06741 -2.36742 -1.06992 0 0 0 -0.39698 0 -0.06234 0.03715 0.18723 0 -0.17865 0.6352 -0.77834 0.04595 1.00808 -2.02093
HIS_D_62 -8.52633 0.52666 6.65007 -0.81345 0.04159 0.88776 2.47309 -3.40687 -0.0294 -0.14982 -2.74508 -0.3072 0 0 -0.405 0 0 -0.09623 0.09104 0 1.60909 0.05258 0 -0.45461 -0.40411 0.64179 -4.36445
THR_63 -3.6017 0.67294 2.7297 -0.19127 0.11527 0.1486 0.99927 -1.67011 -0.01134 -0.04368 -0.76774 -0.16342 0 0 0 0 0 -0.05518 0.58779 3.07326 0 -0.63515 2.45072 -1.0874 -0.22208 0.74539 3.07387
VAL_64 -3.7242 0.50361 1.53831 -0.27406 0.18655 0.06161 0.99612 -1.33668 -0 -0 -0.18881 -0.34468 0 0 0 0 0 -0.07322 0.07111 0.23366 0 -0.73559 0 1.9342 -0.35779 0.79756 -0.7123
VAL_65 -4.4258 0.51726 1.52532 -0.30583 0.18046 0.06205 0.59651 -1.35006 -0.01134 -0.04368 -0.99432 -0.29493 0 0 0 0 0 0.02587 0 0.07199 0 -0.49924 0 1.9342 -0.34841 0.29827 -3.06166
LEU_66 -7.18891 0.7642 1.50855 -0.52975 0.27759 0.15081 2.29438 -1.81199 -0 -0 -2.39276 0.10624 0 0 0 0 0 0.06421 0.23177 0.69423 0 -0.01785 0 0.18072 -0.00662 0.55593 -5.11925
MET_67 -3.99445 0.46319 3.78895 -0.34416 0.09933 0.04351 1.90812 -1.84835 -0 -0 -0.91995 -0.03437 0 0 -0.86108 0 0 0.01454 0.03331 1.31097 0 -0.08183 0 0.60916 0.04196 0.64428 0.87312
ALA_68 -2.66666 0.39235 1.19661 -0.0247 9e-05 0 0.60608 -1.02429 -0 -0 0.42425 -0.37106 0 0 0 0 0 -0.03351 0 0 0 -0.29983 0 1.8394 -0.4542 0.38964 -0.02582
TRP_69 -8.5957 1.23299 3.38772 -0.90212 0.02997 0.47231 1.74593 -2.47698 -0.03123 -0.11906 -0.00896 -0.14199 0 0 0 0 0 0.03493 0.37545 0 1.68824 -0.0735 0 1.6906 -0.09131 0.6215 -1.16123
ARG_70 -5.24538 0.53343 6.26263 -1.06644 0.34624 0.68402 3.07142 -2.73173 -1e-05 -0.00039 -3.16297 -0.11478 0 0 -0.86108 -0.93783 0 -0.02788 0.20055 2.30964 0 -0.06709 0 -1.2888 0.29094 0.94138 -0.86412
GLU_71 -4.57629 0.39498 3.91748 -0.56677 0.22353 0.87592 1.17374 -1.78018 -0.0363 -0.1342 -1.33948 -1.12578 0 0 0 -0.59645 0 0.00911 0.10817 0 4.13271 0.21982 0 -2.7348 0.30908 0.68907 -0.83664
THR_72 -4.16923 0.51788 2.31115 -0.16088 0.07258 0.1216 0.9035 -1.49909 -0 -0 -0.37851 -1.55228 0 0 0 0 0 -0.04139 0.00465 1.88144 0 -0.10754 2.44805 -1.0874 0.32023 0.39645 -0.01878
GLN_73 -4.40852 0.50899 2.76133 -0.48981 0.06651 0.49215 1.34141 -1.58776 -0.02298 -0.14205 -1.65994 -0.88935 0 0 0 -0.59645 0 0.07676 0.07082 0 2.67977 -0.05617 0 -0.18838 0.00115 0.56502 -1.47752
TRP_74 -12.1351 1.86759 3.35497 -1.02903 0.43867 0.60714 2.69177 -3.11472 -0.01791 -0.12682 -0.77232 -0.26582 0 0 -0.82223 0 0 0.43109 0.02278 0 2.78907 -0.16732 0 1.6906 0.4264 0.98253 -3.14859
GLU_75 -6.48591 0.48819 5.75188 -0.26924 0.03706 0.33325 1.71901 -2.64167 -0 -0.0001 -2.36477 -0.31837 0 0 0 -0.39698 0 -0.05328 0.01727 0 3.18346 0.01097 0 -2.7348 0.21935 0.96463 -2.54007
ILE_76 -7.375 0.61715 2.54952 -0.71146 0.51521 0.2638 1.34098 -2.29748 -0.00234 -0.0379 0.61619 -0.10787 0 0 0 0 0 -0.02309 0.39409 0.69668 0 -0.2581 0 0.73287 -0.11354 0.72079 -2.4795
ASP_77 -6.95025 0.65728 8.01414 -0.22437 0.09902 0.71191 3.11291 -3.7408 -0 -0 -4.33815 -1.36588 0 0 -0.68915 0 0 0.03538 0.00902 0 2.04497 -0.80705 0 -2.3716 -0.03545 0.82556 -5.01249
ALA_78 -3.73575 0.20902 2.41854 -0.02585 0.00098 0 1.65199 -1.88591 -0 -0 -1.35746 -0.40813 0 0 0 0 0 -0.1205 0 0 0 -0.18447 0 1.8394 -0.43493 0.60215 -1.43091
VAL_79 -3.91047 0.56247 1.74015 -0.30646 0.17065 0.06375 1.21211 -1.49847 -0.01817 -0.13363 -1.52447 -0.41561 0 0 -0.68915 0 0 -0.05163 0.01393 0.10481 0 0.11369 0 1.9342 -0.25317 0.34058 -2.54489
VAL_80 -3.19841 0.43528 2.8097 -0.30484 0.23352 0.07285 0.72757 -1.44076 -0.01055 -0.08648 -0.38888 -0.57554 0 0 0 0 0 0.13418 0.00323 0.22807 0 -0.44868 0 1.9342 0.25145 0.55345 0.92935
ASP_81 -2.40127 0.27272 3.4302 -0.10191 0.00672 0.30251 1.80043 -1.4927 -0.0209 -0.22526 -2.16264 -1.19937 0 0 -0.80529 0 0 -0.02467 0.05116 0 2.21957 -0.1944 0 -2.3716 0.30036 0.64071 -1.97565
ARG_82 -1.90663 0.12754 2.25864 -0.60767 0.07424 0.38903 0.98699 -1.00777 -0.01077 -0.13988 -1.83995 0.58226 0 0 -0.80529 0 0 0.01228 0.01916 1.76472 0 -0.03137 0 -1.2888 0.10006 0.37983 -0.94339
GLN_83 -4.86022 0.36233 2.13102 -0.41458 0.09458 0.26069 0.85994 -1.32176 -0.01885 -0.14123 -0.13972 -0.10502 0 0 -0.82223 0 0 -0.0749 0.22039 0 3.47698 0.18786 0 -0.18838 0.07795 0.2698 -0.14535
LYS_84 -4.62681 0.6787 5.786 -0.41561 0.07938 0.22608 2.66852 -2.34653 -0.00042 -0.0011 -3.07136 -0.04737 0 0 -0.37374 -0.78527 0 0.00919 0.16243 1.97151 0 -0.01907 0 -1.5107 0.23896 0.5555 -0.82172
VAL_85 -6.23424 0.67452 3.12933 -0.32909 0.28984 0.08142 1.46174 -2.22644 -0 -0 -0.46565 -0.92148 0 0 0 0 0 0.02748 0.014 0.44235 0 0.22859 0 1.9342 5.74401 0.92677 4.77734
GLU_86 -4.66019 0.4707 5.6912 -0.21107 0.02791 0.29242 2.10661 -2.38642 -0 -0 -1.07912 -0.57575 0 0 0 0 0 0.06383 0.02484 0 3.02067 -0.24968 0 -2.7348 5.27401 0.57168 5.64683
ALA_87 -4.06867 0.5359 2.69521 -0.02157 0 0 1.65519 -1.95331 -0 -0 -1.31146 -0.37998 0 0 0 0 0 -0.04168 0 0 0 -0.23491 0 1.8394 -0.47955 0.17258 -1.59285
GLY_88 -3.74125 0.2805 3.98711 -5e-05 0 0 1.7456 -2.0941 -0 -0 -0.96168 -0.41599 0 0 0 0 0 -0.07166 0 0 0 0.30099 0 0.83697 0.29604 0.16091 0.32339
ARG_89 -6.16847 0.40503 7.08858 -0.63389 0.13127 0.40753 3.1456 -3.46803 -0.01885 -0.14123 -3.32767 0.27133 0 0 -0.37374 0 0 -0.02333 0.18699 1.90529 0 -0.04415 0 -1.2888 0.42937 0.17161 -1.34556
ALA_90 -5.30543 0.49376 4.09538 -0.02145 0 0 2.53173 -2.62804 -0.01224 -0.10318 -1.86523 -0.35911 0 0 0 0 0 0.02404 0 0 0 -0.28841 0 1.8394 -0.36993 0.28633 -1.68236
ILE_91 -10.4032 1.51465 4.50524 -0.51414 0.4019 0.09999 3.14434 -3.56866 -0.01961 -0.16355 -2.53248 0.13408 0 0 0 0 0 -0.06596 0.2807 0.48819 0 -0.46426 0 0.73287 -0.24309 0.3697 -6.30329
ALA_92 -3.35124 0.22704 3.29305 -0.02257 0 0 1.48367 -1.88078 -0 -0 -0.97813 -0.37561 0 0 0 0 0 0.09745 0 0 0 -0.39726 0 1.8394 -0.26513 0.33407 0.00396
GLN_93 -3.77581 0.34548 3.3667 -0.27503 0.05026 0.22118 1.32096 -1.7951 -0.01224 -0.10318 -1.07463 -0.52374 0 0 0 0 0 -0.02082 0.092 0 2.83046 -0.25609 0 -0.18838 -0.50746 0.25106 -0.05436
LEU_94 -5.72998 0.65968 2.80054 -0.689 0.32166 0.1844 1.76249 -1.72238 -0 -0 -0.64451 0.38356 0 0 0 0 0 0.23989 0.03772 2.74366 0 -0.16354 0 0.18072 0.23102 1.16512 1.76106
ASP_95 -5.52434 0.56992 7.66055 -0.27093 0.04978 0.91268 3.41411 -3.0708 -0.02457 -0.10904 -6.334 -0.20028 0 0 0 -2.33817 0 0.08881 0.09516 0 1.95303 -0.73776 0 -2.3716 1.36691 1.3493 -3.52124
HIS_96 -4.52362 0.63435 4.22205 -0.80739 0.01926 0.91893 1.41978 -2.19159 -0.01961 -0.16355 -1.10371 -2.29697 0 0 0 0 0 -0.03854 0.06808 0 1.65121 -0.08482 0 -0.45461 0.76903 0.57481 -1.40693
GLN_97 -3.8093 0.41899 4.43688 -0.44969 0.13044 0.35064 1.25649 -1.87844 -0.02401 -0.10041 -1.19458 -0.27439 0 0 0 -0.82155 0 -0.06644 0.1348 0 3.31591 -0.08205 0 -0.18838 -0.35929 0.41175 1.20738
ARG_98 -5.91702 0.75997 6.15174 -0.69076 0.19275 0.41264 2.27803 -2.55407 -0 -0 -2.72946 0.22526 0 0 -0.62148 -0.8265 0 -0.08096 0.20469 2.42758 0 -0.03685 0 -1.2888 -0.45969 0.54726 -2.00567
ALA_99 -4.92983 0.44125 4.83498 -0.02781 0.0185 0 2.10362 -2.61648 -0.01544 -0.11656 -2.15629 -0.59521 0 0 0 0 0 -0.05591 0 0 0 0.28494 0 1.8394 -0.13622 0.56408 -0.56298
ILE_100 -7.753 0.9512 3.98759 -0.5094 0.47414 0.10237 1.49946 -2.66284 -0.00056 -0.00863 -0.8897 -0.10176 0 0 0 0 0 -0.05675 0.46093 0.60722 0 -0.43538 0 0.73287 0.11988 0.62855 -2.8538
HIS_101 -7.61687 0.7775 5.99225 -0.76607 0.02265 0.81916 1.97461 -3.18744 -0.01743 -0.10971 -1.45327 -2.08407 0 0 0 0 0 -0.05002 0.10171 0 2.0399 -0.02668 0 -0.45461 -0.18614 0.7015 -3.52302
GLU_102 -6.75513 0.56567 7.48925 -0.20855 0.03345 0.29839 2.77102 -3.43039 -0.03432 -0.24962 -3.30283 -0.62715 0 0 0 -0.93783 0 0.01783 0.0254 0 3.15866 -0.19654 0 -2.7348 -0.30006 0.41819 -3.99936
ARG_103 -6.46432 0.29078 7.6394 -0.79739 0.10838 0.57157 2.93142 -3.59284 -0 -0 -2.7374 0.29753 0 0 -0.62148 0 0 -0.00884 0.1596 1.44729 0 -0.07939 0 -1.2888 -0.31895 0.50316 -1.96028
ASP_104 -6.49145 0.32406 7.11947 -0.21579 0.00237 0.70448 2.93812 -3.39832 -0 -0 -3.74051 -0.04573 0 0 0 0 0 0.03818 0.0505 0 3.24423 0.22599 0 -2.3716 -0.28531 0.43673 -1.46457
LEU_105 -8.89351 1.03646 6.18696 -0.50257 0.30358 0.13002 2.98559 -3.69277 -0 -0 -2.53471 0.233 0 0 0 0 0 0.16057 0.17748 0.27375 0 -0.30747 0 0.18072 -0.29096 0.52062 -4.03324
VAL_106 -5.14598 0.43006 5.43612 -0.30241 0.19925 0.06868 2.58725 -2.77558 -3e-05 -0.00074 -1.9904 -0.09521 0 0 0 0 0 -0.03835 0.00096 0.04032 0 -0.30379 0 1.9342 -0.21824 0.59966 0.42576
ARG_107 -6.89279 0.51711 7.62525 -0.56884 0.13561 0.3094 3.34521 -3.23408 -0 -0 -3.47237 0.31991 0 0 0 -0.84777 0 0.0202 0.08912 1.90202 0 -0.10792 0 -1.2888 -0.24996 0.36047 -2.03822
LEU_108 -9.18837 1.30368 5.46192 -0.47718 0.21945 0.11168 2.8722 -3.27378 -0 -0 -2.31502 0.23543 0 0 0 0 0 0.0713 0.02462 0.38577 0 -0.27147 0 0.18072 -0.35829 0.53877 -4.47859
ARG_109 -9.47564 0.54749 8.74571 -0.8549 0.12225 0.58402 3.61451 -4.28022 -0.0153 -0.07999 -3.6919 0.34057 0 0 -0.405 0 0 0.01981 0.22952 1.44627 0 -0.12056 0 -1.2888 -0.37151 0.56345 -4.37023
SER_110 -4.98263 0.50641 5.54644 -0.02567 0 0.05962 2.88707 -2.6779 -0.01088 -0.09288 -2.29454 -0.61229 0 0 0 0 0 -0.01691 0.0027 0.70462 0 0.33547 0.60002 -0.77834 -0.13975 0.48492 -0.50453
ARG_111 -7.40023 1.00829 7.25309 -1.0824 0.21612 0.80884 2.90454 -3.06898 -0 -0 -2.8115 0.32134 0 0 0 -0.5561 0 0.00616 0.38448 2.96445 0 -0.17492 0 -1.2888 -0.17715 0.90734 0.21456
VAL_112 -6.04505 0.73324 3.0206 -0.30644 0.2128 0.06967 1.91745 -2.15719 -0 -0 -0.30434 -0.16768 0 0 0 0 0 -0.03447 0.01533 0.09382 0 -0.40688 0 1.9342 -0.25616 0.78656 -0.89452
TYR_113 -6.59897 0.38322 3.22365 -1.04905 0.07982 0.42227 1.32273 -2.10263 -1e-05 -0.00021 -0.58864 -0.25249 0 0 0 0 0 0.0582 0.04609 0 1.80778 -0.36016 0.00079 1.2797 0.07204 0.44999 -1.80587
TYR_114 -6.14919 0.38996 3.78398 -0.5874 0.02364 0.23897 2.50089 -2.20508 -0.01088 -0.09288 -1.53804 -0.06496 0 0 -0.25888 0 0 0.11251 0.15347 0 2.19431 -0.08202 4e-05 1.2797 -0.16009 0.61641 0.14445
GLY_115 -1.07463 0.04355 1.37372 -6e-05 0 0 0.21415 -0.61446 -0 -0 0.27061 -0.39324 0 0 0 0 0 -0.13947 0 0 0 0.42767 0 0.83697 -0.18679 0.40113 1.15915
GLU_116 -4.59612 0.54514 4.06254 -0.20295 0.02714 0.27659 1.74012 -1.84124 -0 -0 -0.87737 -0.39105 0 0 0 0 0 0.1347 0.00079 0 3.89951 -0.05188 0 -2.7348 -0.08356 0.29507 0.20264
HIS_117 -4.08187 0.34264 4.15347 -0.85668 0.03424 0.97999 1.64074 -2.04092 -0.00334 -0.01667 -1.92478 -2.27013 0 0 0 0 0 -0.0689 0.0778 0 1.55866 -0.0574 0 -0.45461 -0.17606 0.66343 -2.5004
ILE_118 -6.21087 0.65432 4.54535 -0.502 0.30403 0.09906 1.57453 -2.48584 -0.02066 -0.15971 -1.34112 0.48096 0 0 0 0 0 -0.07779 0.13084 0.88321 0 0.2708 0 0.73287 -0.21494 0.72141 -0.61555
LYS_119 -6.75898 1.03232 7.66624 -0.4075 0.06245 0.21581 3.63512 -3.19328 -0 -0 -3.59251 0.21018 0 0 -0.25888 0 0 -0.05155 0.26824 1.84578 0 -0.04507 0 -1.5107 -0.44457 0.59414 -0.73274
SER_120 -4.15772 0.3376 4.87757 -0.02322 0 0.02105 2.28626 -2.30899 -0.00691 -0.04628 -1.90734 -0.23117 0 0 0 0 0 -0.04078 1e-05 0.41569 0 0.32273 0.60432 -0.77834 -0.14728 0.54634 -0.23646
GLU_121 -4.48482 0.16667 5.52985 -0.20554 0.03097 0.29241 1.86305 -2.44373 -0.024 -0.17638 -1.55934 -0.59703 0 0 0 0 0 -0.03441 0.0362 0 3.0736 -0.12421 0 -2.7348 -0.02452 0.43068 -0.98536
GLU_122 -5.04382 0.2888 6.2741 -0.586 0.10534 1.0633 2.81355 -2.66948 -0 -0 -3.62037 -0.63733 0 0 0 -0.84777 0 -0.01564 0.15413 0 3.29344 -0.19929 0 -2.7348 -0.25005 0.323 -2.28889
GLU_123 -5.73395 0.28265 7.61207 -0.35258 0.07811 0.43469 3.07931 -3.18955 -0.00998 -0.05573 -3.52347 -0.69094 0 0 0 -0.5561 0 -0.02707 0.00962 0 3.47433 -0.19583 0 -2.7348 -0.32552 0.22458 -2.20017
ILE_124 -5.1505 0.32433 5.49464 -0.49741 0.34106 0.10057 2.34733 -2.64556 -0.00202 -0.01887 -2.11997 0.01707 0 0 0 0 0 -0.06403 0.0276 0.48612 0 -0.45589 0 0.73287 -0.20582 0.31257 -0.9759
LYS_125 -4.4128 0.25289 5.11564 -0.2992 0.02541 0.13032 2.28809 -2.40248 -0.01061 -0.10549 -1.94688 -0.00366 0 0 0 0 0 -0.01 0.00917 1.68947 0 -0.02053 0 -1.5107 -0.14892 0.30186 -1.05843
SER_126 -5.62768 0.47793 6.41889 -0.02858 0 0.06451 3.04829 -2.94988 -0.00398 -0.02689 -3.12514 -0.63131 0 0 0 0 0 -0.00834 0.00846 0.54569 0 0.365 0.78927 -0.77834 0.04853 0.32371 -1.08985
GLU_127 -4.84435 0.19782 6.89101 -0.20529 0.01614 0.25337 3.31392 -2.96442 -0.02044 -0.1152 -4.56061 -0.5373 0 0 0 -0.78527 0 -0.02612 0.19638 0 3.00077 -0.29033 0 -2.7348 -0.05747 0.53591 -2.73627
GLU_128 -5.55593 0.262 6.72946 -0.20371 0.01733 0.26177 2.2294 -2.996 -0.0037 -0.0592 -3.07395 -0.55463 0 0 0 0 0 -0.02287 0.06408 0 3.02012 -0.19107 0 -2.7348 -0.5332 0.46561 -2.87929
VAL_129 -4.54076 0.20199 5.00044 -0.31071 0.20302 0.07088 2.55444 -2.46726 -0.00202 -0.01887 -2.90198 -0.1292 0 0 0 0 0 -0.06514 0.00076 0.06942 0 -0.36392 0 1.9342 -0.24645 0.2592 -0.75196
ILE_130 -7.78863 0.59251 4.11303 -0.50272 0.38907 0.09944 2.69144 -2.87487 -0.00023 -0.00391 -2.63671 0.08651 0 0 0 0 0 -0.06607 0.01028 0.47276 0 -0.46168 0 0.73287 0.04736 0.24965 -4.84989
SER_131 -4.63279 0.24479 5.7035 -0.02789 0 0.06504 2.43503 -2.61421 -0.00398 -0.02689 -2.75057 -0.6604 0 0 0 0 0 -0.0008 0.02536 0.58143 0 0.36298 0.60416 -0.77834 0.26 0.21835 -0.99523
ARG_132 -5.33805 0.22069 6.47826 -0.43994 0.07146 0.22257 2.1474 -2.88095 -0.01046 -0.05947 -2.72361 0.34542 0 0 0 0 0 -0.0425 0.34681 2.08772 0 -0.09941 0 -1.2888 -0.013 0.20619 -0.76965
SER_133 -5.09534 0.26923 6.01702 -0.03109 0.00022 0.02062 3.03759 -2.90897 -0 -0 -3.05479 0.04098 0 0 0 0 0 -0.02412 0.04503 0.4968 0 0.32315 1.79256 -0.77834 -0.10956 0.27679 0.31778
LEU_134 -9.06648 1.08331 4.65552 -0.49242 0.20635 0.11263 2.60999 -3.13074 -0 -2e-05 -1.82266 0.24887 0 0 0 0 0 0.05749 0.02339 0.33562 0 -0.28947 0 0.18072 -0.05179 0.45737 -4.88231
ARG_135 -4.73664 0.26744 6.02273 -0.44005 0.04477 0.21426 2.82375 -2.73841 -0 -0 -2.9758 0.33997 0 0 0 0 0 0.0795 0.06342 2.09377 0 -0.06172 0 -1.2888 -0.32546 0.45987 -0.15739
ALA_136 -6.3342 0.51581 4.22597 -0.02118 0 0 2.87443 -2.8929 -0 -0 -2.56112 -0.35502 0 0 0 0 0 -0.0351 0 0 0 -0.295 0 1.8394 -0.42624 0.35238 -3.11277
ARG_137 -9.70405 0.92866 8.93243 -0.69302 0.21922 0.45052 3.01239 -3.91048 -0.00023 -0.00391 -2.26937 0.23349 0 0 -0.54853 -0.69013 0 -0.01313 0.28637 1.94985 0 -0.18308 0 -1.2888 -0.51695 0.57974 -3.229
LYS_138 -3.88237 0.25795 4.72868 -0.39548 0.05014 0.19027 2.46276 -2.22936 -0 -0 -2.86567 -0.04273 0 0 0 0 0 -0.00512 0.005 1.90375 0 -0.00691 0 -1.5107 -0.03257 0.46826 -0.90409
SER_139 -4.51337 0.465 4.58027 -0.02477 8e-05 0.02433 2.30035 -2.2243 -0 -2e-05 -1.29359 -0.29812 0 0 0 0 0 0.05102 0.03238 1.02232 0 0.06021 0.60358 -0.77834 -0.07477 0.3366 0.26885
ARG_140 -8.35225 0.74433 7.61402 -0.58964 0.1217 0.35954 2.74538 -3.22579 -0.0067 -0.07341 -2.68275 0.46792 0 0 -0.54853 -0.36941 0 -0.04674 0.14288 2.18572 0 -0.13132 0 -1.2888 -0.57218 0.83285 -2.67319
GLN_141 -2.35642 0.2981 2.92157 -0.87936 0.14422 0.95783 1.29501 -1.34197 -0 -0 -0.25517 -0.85205 0 0 0 0 0 -0.00173 0.00414 0 3.7798 -0.13452 0 -0.18838 0.01685 0.71455 4.12246
GLY_142 -1.78953 0.07176 2.19774 -6e-05 0 0 0.72296 -1.06969 -0 -0 -0.69241 -0.38199 0 0 0 0 0 -0.10485 0 0 0 0.24668 0 0.83697 0.26929 0.29853 0.6054
GLN_143 -3.27612 0.17403 3.73873 -0.61517 0.11941 0.61081 1.21961 -1.69153 -0 -0 -0.28014 -0.72848 0 0 0 0 0 0.0072 0.00761 0 2.14905 -0.01125 0 -0.18838 -0.07539 0.45353 1.61352
ASP_144 -1.21673 0.20599 1.9228 -0.11585 0.00093 0.34678 0.83352 -0.85775 -0 -0 -1.58734 -0.71006 0 0 0 0 0 -0.04988 0.03331 0 2.35209 -0.36637 0 -2.3716 -0.21861 0.36908 -1.4297
GLY_145 -2.82014 0.35716 3.39807 -0.00012 0 0 1.62627 -1.57376 -0.00097 -0.00798 -1.18947 -0.41223 0 0 0 0 0 0.02673 0 0 0 0.64367 0 0.83697 0.87931 0.25998 2.02351
THR_146 -3.67033 0.29331 4.4239 -0.21576 0.1829 0.07904 1.99936 -1.98696 -0 -0 -2.96858 -0.08673 0 0 0 0 0 -0.03269 0.02924 0.10834 0 0.13538 2.34282 -1.0874 1.24615 0.36183 1.15383
GLU_147 -3.59681 0.63239 4.32238 -0.4657 0.33292 1.48862 1.30361 -1.97005 -0 -0 -1.31968 -2.7694 0 0 0 0 0 0.66297 0.0236 0 3.96011 -0.00772 0 -2.7348 5.94765 1.60187 7.41196
PRO_148 -4.54894 0.80893 3.61057 -0.08213 0 0.05097 1.89885 -1.76044 -0 -0 -1.55216 0.68917 0 0 0 0 0 0.00128 0.03893 0.42045 0 0.14176 0 -2.4119 5.57335 1.86839 4.74708
SER_149 -6.06733 0.33255 6.83528 -0.02309 0 0.02196 3.30035 -3.27698 -0 -0 -2.91856 -0.38756 0 0 0 0 0 0.11247 0.00757 0.47688 0 0.32047 0.60271 -0.77834 -0.08663 0.59769 -0.93056
SER_150 -3.64392 0.21623 4.53817 -0.0278 0 0.06448 2.26213 -2.19269 -0.00097 -0.00798 -2.16653 -0.56202 0 0 0 0 0 0.0347 0.00127 0.7471 0 0.33319 0.60019 -0.77834 0.15164 0.22942 -0.20171
ALA_151 -3.612 0.1714 3.73351 -0.02145 0 0 2.22943 -2.15453 -0 -0 -1.70476 -0.35424 0 0 0 0 0 0.0684 0 0 0 -0.23904 0 1.8394 -0.12451 0.22811 0.05972
LEU_152 -7.95785 0.85258 5.14123 -0.50094 0.26326 0.12287 3.24323 -3.29032 -0 -0 -2.3944 0.23522 0 0 0 0 0 0.11135 0.02266 0.31595 0 -0.30774 0 0.18072 -0.36191 0.37843 -3.94567
SER_153 -4.63356 0.27006 5.66087 -0.02487 0 0.05814 2.61402 -2.61067 -0.0067 -0.07341 -2.38688 -0.62032 0 0 -0.71433 0 0 0.21241 0.00341 0.70735 0 0.3472 0.60191 -0.77834 -0.05267 0.40267 -1.02369
GLY_154 -2.84859 0.30872 3.92245 -4e-05 0 0 1.7808 -1.92372 -0.0132 -0.11938 -1.47532 -0.40776 0 0 0 0 0 -0.05606 0 0 0 0.44706 0 0.83697 0.54034 0.2554 1.24767
ALA_155 -3.14799 0.28158 2.68978 -0.02372 0 0 1.82084 -1.80239 -0 -0 -0.52531 -0.36318 0 0 0 0 0 -0.0949 0 0 0 -0.40557 0 1.8394 0.11011 0.28196 0.66059
SER_156 -4.58529 0.16921 5.20924 -0.04296 0.00033 0.0611 2.73496 -2.36708 -0 -0 -3.16324 -0.37958 0 0 -0.71433 -0.36941 0 -0.04568 0.35279 0.18478 0 -0.35671 2.08986 -0.77834 -0.61896 0.35205 -2.26726
SER_157 -3.19889 0.28912 4.47415 -0.03174 0 0.05274 2.60716 -2.05258 -0.0132 -0.11938 -1.88267 -1.08248 0 0 -1.20236 0 0 -0.04 0.00233 1.1429 0 -0.07609 0.81593 -0.77834 -0.57955 0.44787 -1.22507
THR_158 -2.15127 0.11824 1.8207 -0.12206 0.0638 0.06571 0.54713 -0.86965 -0 -0 0.17462 -1.26554 0 0 0 0 0 -0.01364 0.00544 0.09323 0 -0.13551 2.27209 -1.0874 -0.53781 0.39069 -0.63125
LYS_159 -3.03178 0.22308 3.67333 -0.45007 0.10808 0.23762 1.69946 -1.51428 -0 -0 -1.82165 -0.1295 0 0 -1.20236 0 0 0.00657 0.00456 1.76147 0 -0.01075 0 -1.5107 -0.28559 0.20517 -2.03735
GLU_160 -1.59383 0.31254 1.59884 -0.48674 0.22065 1.56062 0.20038 -0.64818 -0 -0 -0.66915 -2.51527 0 0 0 0 0 -0.06849 0.01031 0 4.29933 -0.02659 0 -2.7348 -0.29654 0.69263 -0.14428
PRO_161 -2.08307 0.5158 1.57575 -0.20741 0.01101 0.15295 0.44277 -0.63415 -0 -0 0.06812 -0.00683 0 0 0 0 0 0.33927 0.00651 0.34986 0 -0.84002 0 -2.4119 -0.45557 1.261 -1.91591
PRO_162 -1.20367 0.29873 0.83665 -0.13442 0.00078 0.09838 0.19377 -0.32365 -0 -0 -0.4983 0.2045 0 0 0 0 0 -0.06002 0.02533 0.16946 0 -1.14822 0 -2.4119 -0.54576 0.85798 -3.64037
ALA:CtermProteinFull_163 -0.5415 0.0574 0.44999 -0.03475 0.00635 0 0.09729 -0.25013 -0 -0 -0.39878 -0.43647 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.35998 0.26014 0.68895
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

