REMARK ID 131282 DOMAINID 127591 MODEL 1 2021-09-25_00000029_1_19
MODEL     1
ATOM      1  N   GLY A   1       1.933  -1.517   0.117  1.00  6.62           N  
ATOM      2  CA  GLY A   1       2.208  -0.540  -0.930  1.00  6.62           C  
ATOM      3  C   GLY A   1       2.886   0.701  -0.343  1.00  6.62           C  
ATOM      4  O   GLY A   1       3.689   0.582   0.579  1.00  6.62           O  
ATOM      5  H   GLY A   1       1.169  -1.350   0.757  1.00  6.62           H  
ATOM      6 1HA  GLY A   1       2.847  -0.990  -1.690  1.00  6.62           H  
ATOM      7 2HA  GLY A   1       1.265  -0.281  -1.404  1.00  6.62           H  
ATOM      8  N   PRO A   2       2.648   1.893  -0.911  1.00  5.71           N  
ATOM      9  CA  PRO A   2       3.114   3.178  -0.418  1.00  5.71           C  
ATOM     10  C   PRO A   2       2.576   3.431   0.981  1.00  5.71           C  
ATOM     11  O   PRO A   2       1.442   3.058   1.287  1.00  5.71           O  
ATOM     12  CB  PRO A   2       2.517   4.163  -1.432  1.00  5.71           C  
ATOM     13  CG  PRO A   2       2.301   3.338  -2.689  1.00  5.71           C  
ATOM     14  CD  PRO A   2       1.910   1.967  -2.184  1.00  5.71           C  
ATOM     15  HA  PRO A   2       4.212   3.202  -0.427  1.00  5.71           H  
ATOM     16 1HB  PRO A   2       1.586   4.591  -1.029  1.00  5.71           H  
ATOM     17 2HB  PRO A   2       3.210   5.002  -1.587  1.00  5.71           H  
ATOM     18 1HG  PRO A   2       1.518   3.798  -3.312  1.00  5.71           H  
ATOM     19 2HG  PRO A   2       3.219   3.321  -3.294  1.00  5.71           H  
ATOM     20 1HD  PRO A   2       0.824   1.923  -2.009  1.00  5.71           H  
ATOM     21 2HD  PRO A   2       2.257   1.204  -2.896  1.00  5.71           H  
ATOM     22  N   MET A   3       3.358   4.095   1.822  1.00  4.59           N  
ATOM     23  CA  MET A   3       2.879   4.413   3.161  1.00  4.59           C  
ATOM     24  C   MET A   3       2.137   5.738   3.172  1.00  4.59           C  
ATOM     25  O   MET A   3       2.517   6.679   2.475  1.00  4.59           O  
ATOM     26  CB  MET A   3       4.040   4.434   4.146  1.00  4.59           C  
ATOM     27  CG  MET A   3       4.745   3.090   4.306  1.00  4.59           C  
ATOM     28  SD  MET A   3       3.688   1.841   5.101  1.00  4.59           S  
ATOM     29  CE  MET A   3       3.120   0.845   3.722  1.00  4.59           C  
ATOM     30  H   MET A   3       4.284   4.379   1.537  1.00  4.59           H  
ATOM     31  HA  MET A   3       2.176   3.641   3.472  1.00  4.59           H  
ATOM     32 1HB  MET A   3       4.777   5.167   3.824  1.00  4.59           H  
ATOM     33 2HB  MET A   3       3.676   4.748   5.127  1.00  4.59           H  
ATOM     34 1HG  MET A   3       5.041   2.715   3.325  1.00  4.59           H  
ATOM     35 2HG  MET A   3       5.644   3.217   4.910  1.00  4.59           H  
ATOM     36 1HE  MET A   3       2.476   0.048   4.088  1.00  4.59           H  
ATOM     37 2HE  MET A   3       2.561   1.463   3.030  1.00  4.59           H  
ATOM     38 3HE  MET A   3       3.976   0.409   3.205  1.00  4.59           H  
ATOM     39  N   ALA A   4       1.083   5.810   3.972  1.00  3.42           N  
ATOM     40  CA  ALA A   4       0.313   7.037   4.126  1.00  3.42           C  
ATOM     41  C   ALA A   4       0.959   7.988   5.118  1.00  3.42           C  
ATOM     42  O   ALA A   4       1.568   7.563   6.105  1.00  3.42           O  
ATOM     43  CB  ALA A   4      -1.098   6.719   4.585  1.00  3.42           C  
ATOM     44  H   ALA A   4       0.814   4.989   4.496  1.00  3.42           H  
ATOM     45  HA  ALA A   4       0.273   7.533   3.156  1.00  3.42           H  
ATOM     46 1HB  ALA A   4      -1.668   7.645   4.671  1.00  3.42           H  
ATOM     47 2HB  ALA A   4      -1.578   6.061   3.861  1.00  3.42           H  
ATOM     48 3HB  ALA A   4      -1.061   6.227   5.556  1.00  3.42           H  
ATOM     49  N   ASN A   5       0.725   9.283   4.937  1.00  2.43           N  
ATOM     50  CA  ASN A   5       1.213  10.276   5.889  1.00  2.43           C  
ATOM     51  C   ASN A   5       0.270  10.339   7.078  1.00  2.43           C  
ATOM     52  O   ASN A   5      -0.515  11.273   7.219  1.00  2.43           O  
ATOM     53  CB  ASN A   5       1.314  11.651   5.255  1.00  2.43           C  
ATOM     54  CG  ASN A   5       2.381  11.774   4.198  1.00  2.43           C  
ATOM     55  OD1 ASN A   5       3.588  11.748   4.497  1.00  2.43           O  
ATOM     56  ND2 ASN A   5       1.963  11.919   2.962  1.00  2.43           N  
ATOM     57  H   ASN A   5       0.216   9.590   4.120  1.00  2.43           H  
ATOM     58  HA  ASN A   5       2.194   9.969   6.254  1.00  2.43           H  
ATOM     59 1HB  ASN A   5       0.357  11.903   4.806  1.00  2.43           H  
ATOM     60 2HB  ASN A   5       1.506  12.393   6.035  1.00  2.43           H  
ATOM     61 1HD2 ASN A   5       2.624  12.004   2.215  1.00  2.43           H  
ATOM     62 2HD2 ASN A   5       0.981  11.935   2.759  1.00  2.43           H  
ATOM     63  N   SER A   6       0.354   9.324   7.936  1.00  1.69           N  
ATOM     64  CA  SER A   6      -0.550   9.206   9.079  1.00  1.69           C  
ATOM     65  C   SER A   6      -0.426  10.375  10.055  1.00  1.69           C  
ATOM     66  O   SER A   6      -1.377  10.690  10.766  1.00  1.69           O  
ATOM     67  CB  SER A   6      -0.278   7.918   9.821  1.00  1.69           C  
ATOM     68  OG  SER A   6       0.980   7.953  10.434  1.00  1.69           O  
ATOM     69  H   SER A   6       1.032   8.593   7.720  1.00  1.69           H  
ATOM     70  HA  SER A   6      -1.573   9.185   8.701  1.00  1.69           H  
ATOM     71 1HB  SER A   6      -1.048   7.765  10.576  1.00  1.69           H  
ATOM     72 2HB  SER A   6      -0.325   7.080   9.126  1.00  1.69           H  
ATOM     73  HG  SER A   6       0.981   8.748  10.985  1.00  1.69           H  
ATOM     74  N   SER A   7       0.736  11.024  10.064  1.00  1.20           N  
ATOM     75  CA  SER A   7       0.962  12.194  10.898  1.00  1.20           C  
ATOM     76  C   SER A   7       2.091  13.025  10.308  1.00  1.20           C  
ATOM     77  O   SER A   7       2.978  12.489   9.634  1.00  1.20           O  
ATOM     78  CB  SER A   7       1.311  11.796  12.314  1.00  1.20           C  
ATOM     79  OG  SER A   7       2.565  11.168  12.373  1.00  1.20           O  
ATOM     80  H   SER A   7       1.469  10.701   9.451  1.00  1.20           H  
ATOM     81  HA  SER A   7       0.055  12.799  10.915  1.00  1.20           H  
ATOM     82 1HB  SER A   7       1.303  12.679  12.925  1.00  1.20           H  
ATOM     83 2HB  SER A   7       0.544  11.127  12.704  1.00  1.20           H  
ATOM     84  HG  SER A   7       3.208  11.848  12.152  1.00  1.20           H  
ATOM     85  N   VAL A   8       2.087  14.315  10.617  1.00  0.89           N  
ATOM     86  CA  VAL A   8       3.122  15.234  10.162  1.00  0.89           C  
ATOM     87  C   VAL A   8       3.712  16.067  11.290  1.00  0.89           C  
ATOM     88  O   VAL A   8       2.985  16.548  12.158  1.00  0.89           O  
ATOM     89  CB  VAL A   8       2.564  16.163   9.060  1.00  0.89           C  
ATOM     90  CG1 VAL A   8       3.634  17.186   8.656  1.00  0.89           C  
ATOM     91  CG2 VAL A   8       2.162  15.336   7.801  1.00  0.89           C  
ATOM     92  H   VAL A   8       1.307  14.671  11.172  1.00  0.89           H  
ATOM     93  HA  VAL A   8       3.927  14.646   9.724  1.00  0.89           H  
ATOM     94  HB  VAL A   8       1.695  16.700   9.444  1.00  0.89           H  
ATOM     95 1HG1 VAL A   8       3.265  17.840   7.879  1.00  0.89           H  
ATOM     96 2HG1 VAL A   8       3.913  17.789   9.513  1.00  0.89           H  
ATOM     97 3HG1 VAL A   8       4.507  16.661   8.286  1.00  0.89           H  
ATOM     98 1HG2 VAL A   8       1.778  16.005   7.033  1.00  0.89           H  
ATOM     99 2HG2 VAL A   8       3.035  14.816   7.426  1.00  0.89           H  
ATOM    100 3HG2 VAL A   8       1.409  14.613   8.040  1.00  0.89           H  
ATOM    101  N   GLU A   9       5.038  16.189  11.321  1.00  0.71           N  
ATOM    102  CA  GLU A   9       5.675  17.031  12.330  1.00  0.71           C  
ATOM    103  C   GLU A   9       5.761  18.482  11.842  1.00  0.71           C  
ATOM    104  O   GLU A   9       6.194  18.730  10.714  1.00  0.71           O  
ATOM    105  CB  GLU A   9       7.055  16.484  12.688  1.00  0.71           C  
ATOM    106  CG  GLU A   9       7.020  15.138  13.392  1.00  0.71           C  
ATOM    107  CD  GLU A   9       8.389  14.631  13.782  1.00  0.71           C  
ATOM    108  OE1 GLU A   9       9.353  15.302  13.507  1.00  0.71           O  
ATOM    109  OE2 GLU A   9       8.465  13.570  14.356  1.00  0.71           O  
ATOM    110  H   GLU A   9       5.600  15.741  10.610  1.00  0.71           H  
ATOM    111  HA  GLU A   9       5.067  17.015  13.225  1.00  0.71           H  
ATOM    112 1HB  GLU A   9       7.650  16.375  11.782  1.00  0.71           H  
ATOM    113 2HB  GLU A   9       7.564  17.187  13.328  1.00  0.71           H  
ATOM    114 1HG  GLU A   9       6.423  15.254  14.292  1.00  0.71           H  
ATOM    115 2HG  GLU A   9       6.526  14.410  12.750  1.00  0.71           H  
ATOM    116  N   LEU A  10       5.323  19.425  12.686  1.00  0.62           N  
ATOM    117  CA  LEU A  10       5.333  20.857  12.351  1.00  0.62           C  
ATOM    118  C   LEU A  10       5.964  21.733  13.418  1.00  0.62           C  
ATOM    119  O   LEU A  10       6.012  21.362  14.591  1.00  0.62           O  
ATOM    120  CB  LEU A  10       3.932  21.388  12.125  1.00  0.62           C  
ATOM    121  CG  LEU A  10       3.149  20.762  11.025  1.00  0.62           C  
ATOM    122  CD1 LEU A  10       2.215  19.746  11.638  1.00  0.62           C  
ATOM    123  CD2 LEU A  10       2.424  21.850  10.267  1.00  0.62           C  
ATOM    124  H   LEU A  10       4.974  19.120  13.592  1.00  0.62           H  
ATOM    125  HA  LEU A  10       5.904  20.987  11.432  1.00  0.62           H  
ATOM    126 1HB  LEU A  10       3.365  21.263  13.047  1.00  0.62           H  
ATOM    127 2HB  LEU A  10       4.002  22.458  11.915  1.00  0.62           H  
ATOM    128  HG  LEU A  10       3.821  20.237  10.344  1.00  0.62           H  
ATOM    129 1HD1 LEU A  10       1.635  19.247  10.883  1.00  0.62           H  
ATOM    130 2HD1 LEU A  10       2.789  19.006  12.186  1.00  0.62           H  
ATOM    131 3HD1 LEU A  10       1.557  20.268  12.316  1.00  0.62           H  
ATOM    132 1HD2 LEU A  10       1.859  21.435   9.475  1.00  0.62           H  
ATOM    133 2HD2 LEU A  10       1.761  22.378  10.926  1.00  0.62           H  
ATOM    134 3HD2 LEU A  10       3.153  22.544   9.857  1.00  0.62           H  
ATOM    135  N   ARG A  11       6.438  22.916  13.018  1.00  0.57           N  
ATOM    136  CA  ARG A  11       6.976  23.862  14.004  1.00  0.57           C  
ATOM    137  C   ARG A  11       5.872  24.780  14.551  1.00  0.57           C  
ATOM    138  O   ARG A  11       5.059  25.301  13.781  1.00  0.57           O  
ATOM    139  CB  ARG A  11       8.069  24.708  13.388  1.00  0.57           C  
ATOM    140  CG  ARG A  11       9.289  23.963  12.923  1.00  0.57           C  
ATOM    141  CD  ARG A  11      10.256  24.880  12.240  1.00  0.57           C  
ATOM    142  NE  ARG A  11       9.749  25.401  10.949  1.00  0.57           N  
ATOM    143  CZ  ARG A  11      10.310  26.438  10.285  1.00  0.57           C  
ATOM    144  NH1 ARG A  11      11.357  27.046  10.806  1.00  0.57           N  
ATOM    145  NH2 ARG A  11       9.835  26.857   9.116  1.00  0.57           N  
ATOM    146  H   ARG A  11       6.395  23.170  12.024  1.00  0.57           H  
ATOM    147  HA  ARG A  11       7.402  23.298  14.832  1.00  0.57           H  
ATOM    148 1HB  ARG A  11       7.675  25.226  12.535  1.00  0.57           H  
ATOM    149 2HB  ARG A  11       8.391  25.461  14.112  1.00  0.57           H  
ATOM    150 1HG  ARG A  11       9.786  23.510  13.784  1.00  0.57           H  
ATOM    151 2HG  ARG A  11       8.992  23.183  12.219  1.00  0.57           H  
ATOM    152 1HD  ARG A  11      10.461  25.730  12.891  1.00  0.57           H  
ATOM    153 2HD  ARG A  11      11.184  24.344  12.047  1.00  0.57           H  
ATOM    154  HE  ARG A  11       8.942  24.946  10.524  1.00  0.57           H  
ATOM    155 1HH1 ARG A  11      11.731  26.738  11.692  1.00  0.57           H  
ATOM    156 2HH1 ARG A  11      11.784  27.819  10.318  1.00  0.57           H  
ATOM    157 1HH2 ARG A  11       9.026  26.398   8.663  1.00  0.57           H  
ATOM    158 2HH2 ARG A  11      10.279  27.627   8.648  1.00  0.57           H  
ATOM    159  N   VAL A  12       5.874  25.011  15.866  1.00  0.56           N  
ATOM    160  CA  VAL A  12       4.870  25.861  16.514  1.00  0.56           C  
ATOM    161  C   VAL A  12       5.160  27.353  16.417  1.00  0.56           C  
ATOM    162  O   VAL A  12       6.237  27.829  16.790  1.00  0.56           O  
ATOM    163  CB  VAL A  12       4.747  25.498  18.006  1.00  0.56           C  
ATOM    164  CG1 VAL A  12       3.757  26.424  18.734  1.00  0.56           C  
ATOM    165  CG2 VAL A  12       4.331  24.044  18.139  1.00  0.56           C  
ATOM    166  H   VAL A  12       6.571  24.541  16.445  1.00  0.56           H  
ATOM    167  HA  VAL A  12       3.914  25.671  16.036  1.00  0.56           H  
ATOM    168  HB  VAL A  12       5.723  25.632  18.483  1.00  0.56           H  
ATOM    169 1HG1 VAL A  12       3.712  26.146  19.790  1.00  0.56           H  
ATOM    170 2HG1 VAL A  12       4.085  27.458  18.650  1.00  0.56           H  
ATOM    171 3HG1 VAL A  12       2.772  26.323  18.289  1.00  0.56           H  
ATOM    172 1HG2 VAL A  12       4.273  23.781  19.195  1.00  0.56           H  
ATOM    173 2HG2 VAL A  12       3.372  23.890  17.675  1.00  0.56           H  
ATOM    174 3HG2 VAL A  12       5.070  23.412  17.646  1.00  0.56           H  
ATOM    175  N   SER A  13       4.172  28.098  15.941  1.00  0.57           N  
ATOM    176  CA  SER A  13       4.265  29.544  15.840  1.00  0.57           C  
ATOM    177  C   SER A  13       3.135  30.235  16.619  1.00  0.57           C  
ATOM    178  O   SER A  13       2.105  29.632  16.946  1.00  0.57           O  
ATOM    179  CB  SER A  13       4.322  29.984  14.384  1.00  0.57           C  
ATOM    180  OG  SER A  13       5.495  29.537  13.759  1.00  0.57           O  
ATOM    181  H   SER A  13       3.331  27.628  15.609  1.00  0.57           H  
ATOM    182  HA  SER A  13       5.198  29.853  16.292  1.00  0.57           H  
ATOM    183 1HB  SER A  13       3.481  29.556  13.861  1.00  0.57           H  
ATOM    184 2HB  SER A  13       4.247  31.065  14.314  1.00  0.57           H  
ATOM    185  HG  SER A  13       5.467  28.580  13.795  1.00  0.57           H  
ATOM    186  N   GLU A  14       3.373  31.495  16.944  1.00  0.58           N  
ATOM    187  CA  GLU A  14       2.446  32.351  17.681  1.00  0.58           C  
ATOM    188  C   GLU A  14       1.087  32.539  16.987  1.00  0.58           C  
ATOM    189  O   GLU A  14       1.013  32.790  15.787  1.00  0.58           O  
ATOM    190  CB  GLU A  14       3.124  33.707  17.898  1.00  0.58           C  
ATOM    191  CG  GLU A  14       2.367  34.684  18.783  1.00  0.58           C  
ATOM    192  CD  GLU A  14       3.137  35.971  19.016  1.00  0.58           C  
ATOM    193  OE1 GLU A  14       4.184  36.125  18.430  1.00  0.58           O  
ATOM    194  OE2 GLU A  14       2.689  36.787  19.789  1.00  0.58           O  
ATOM    195  H   GLU A  14       4.255  31.895  16.656  1.00  0.58           H  
ATOM    196  HA  GLU A  14       2.264  31.892  18.654  1.00  0.58           H  
ATOM    197 1HB  GLU A  14       4.107  33.553  18.339  1.00  0.58           H  
ATOM    198 2HB  GLU A  14       3.274  34.190  16.932  1.00  0.58           H  
ATOM    199 1HG  GLU A  14       1.417  34.928  18.307  1.00  0.58           H  
ATOM    200 2HG  GLU A  14       2.153  34.208  19.738  1.00  0.58           H  
ATOM    201  N   ALA A  15       0.009  32.419  17.745  1.00  0.60           N  
ATOM    202  CA  ALA A  15      -1.343  32.626  17.224  1.00  0.60           C  
ATOM    203  C   ALA A  15      -1.637  34.070  16.881  1.00  0.60           C  
ATOM    204  O   ALA A  15      -1.129  34.983  17.527  1.00  0.60           O  
ATOM    205  CB  ALA A  15      -2.353  32.200  18.228  1.00  0.60           C  
ATOM    206  H   ALA A  15       0.125  32.183  18.719  1.00  0.60           H  
ATOM    207  HA  ALA A  15      -1.451  32.034  16.318  1.00  0.60           H  
ATOM    208 1HB  ALA A  15      -3.345  32.335  17.820  1.00  0.60           H  
ATOM    209 2HB  ALA A  15      -2.198  31.206  18.442  1.00  0.60           H  
ATOM    210 3HB  ALA A  15      -2.249  32.798  19.128  1.00  0.60           H  
ATOM    211  N   TYR A  16      -2.528  34.286  15.924  1.00  0.62           N  
ATOM    212  CA  TYR A  16      -2.964  35.641  15.661  1.00  0.62           C  
ATOM    213  C   TYR A  16      -3.920  36.033  16.816  1.00  0.62           C  
ATOM    214  O   TYR A  16      -4.655  35.174  17.307  1.00  0.62           O  
ATOM    215  CB  TYR A  16      -3.598  35.734  14.267  1.00  0.62           C  
ATOM    216  CG  TYR A  16      -2.552  35.559  13.163  1.00  0.62           C  
ATOM    217  CD1 TYR A  16      -2.542  34.421  12.350  1.00  0.62           C  
ATOM    218  CD2 TYR A  16      -1.578  36.529  12.996  1.00  0.62           C  
ATOM    219  CE1 TYR A  16      -1.552  34.275  11.372  1.00  0.62           C  
ATOM    220  CE2 TYR A  16      -0.599  36.379  12.034  1.00  0.62           C  
ATOM    221  CZ  TYR A  16      -0.576  35.262  11.227  1.00  0.62           C  
ATOM    222  OH  TYR A  16       0.433  35.141  10.278  1.00  0.62           O  
ATOM    223  H   TYR A  16      -2.922  33.513  15.395  1.00  0.62           H  
ATOM    224  HA  TYR A  16      -2.083  36.270  15.665  1.00  0.62           H  
ATOM    225 1HB  TYR A  16      -4.356  34.950  14.153  1.00  0.62           H  
ATOM    226 2HB  TYR A  16      -4.090  36.694  14.134  1.00  0.62           H  
ATOM    227  HD1 TYR A  16      -3.306  33.650  12.482  1.00  0.62           H  
ATOM    228  HD2 TYR A  16      -1.581  37.413  13.635  1.00  0.62           H  
ATOM    229  HE1 TYR A  16      -1.532  33.392  10.732  1.00  0.62           H  
ATOM    230  HE2 TYR A  16       0.165  37.146  11.916  1.00  0.62           H  
ATOM    231  HH  TYR A  16       0.482  34.220   9.920  1.00  0.62           H  
ATOM    232  N   PRO A  17      -3.980  37.311  17.238  1.00  0.63           N  
ATOM    233  CA  PRO A  17      -4.848  37.825  18.301  1.00  0.63           C  
ATOM    234  C   PRO A  17      -6.309  37.391  18.196  1.00  0.63           C  
ATOM    235  O   PRO A  17      -6.990  37.229  19.205  1.00  0.63           O  
ATOM    236  CB  PRO A  17      -4.721  39.340  18.104  1.00  0.63           C  
ATOM    237  CG  PRO A  17      -3.333  39.530  17.544  1.00  0.63           C  
ATOM    238  CD  PRO A  17      -3.110  38.347  16.627  1.00  0.63           C  
ATOM    239  HA  PRO A  17      -4.430  37.527  19.275  1.00  0.63           H  
ATOM    240 1HB  PRO A  17      -5.511  39.698  17.426  1.00  0.63           H  
ATOM    241 2HB  PRO A  17      -4.868  39.855  19.063  1.00  0.63           H  
ATOM    242 1HG  PRO A  17      -3.265  40.496  17.020  1.00  0.63           H  
ATOM    243 2HG  PRO A  17      -2.601  39.565  18.366  1.00  0.63           H  
ATOM    244 1HD  PRO A  17      -3.415  38.574  15.596  1.00  0.63           H  
ATOM    245 2HD  PRO A  17      -2.049  38.086  16.713  1.00  0.63           H  
ATOM    246  N   ARG A  18      -6.801  37.210  16.972  1.00  0.64           N  
ATOM    247  CA  ARG A  18      -8.183  36.808  16.741  1.00  0.64           C  
ATOM    248  C   ARG A  18      -8.467  35.359  17.140  1.00  0.64           C  
ATOM    249  O   ARG A  18      -9.618  35.004  17.413  1.00  0.64           O  
ATOM    250  CB  ARG A  18      -8.540  36.989  15.277  1.00  0.64           C  
ATOM    251  CG  ARG A  18      -8.623  38.441  14.818  1.00  0.64           C  
ATOM    252  CD  ARG A  18      -8.943  38.552  13.364  1.00  0.64           C  
ATOM    253  NE  ARG A  18      -9.034  39.944  12.931  1.00  0.64           N  
ATOM    254  CZ  ARG A  18      -9.207  40.346  11.654  1.00  0.64           C  
ATOM    255  NH1 ARG A  18      -9.308  39.458  10.689  1.00  0.64           N  
ATOM    256  NH2 ARG A  18      -9.277  41.636  11.373  1.00  0.64           N  
ATOM    257  H   ARG A  18      -6.208  37.353  16.170  1.00  0.64           H  
ATOM    258  HA  ARG A  18      -8.827  37.457  17.336  1.00  0.64           H  
ATOM    259 1HB  ARG A  18      -7.795  36.479  14.662  1.00  0.64           H  
ATOM    260 2HB  ARG A  18      -9.502  36.519  15.079  1.00  0.64           H  
ATOM    261 1HG  ARG A  18      -9.402  38.954  15.381  1.00  0.64           H  
ATOM    262 2HG  ARG A  18      -7.664  38.930  14.998  1.00  0.64           H  
ATOM    263 1HD  ARG A  18      -8.161  38.065  12.781  1.00  0.64           H  
ATOM    264 2HD  ARG A  18      -9.899  38.070  13.164  1.00  0.64           H  
ATOM    265  HE  ARG A  18      -8.962  40.660  13.642  1.00  0.64           H  
ATOM    266 1HH1 ARG A  18      -9.256  38.473  10.902  1.00  0.64           H  
ATOM    267 2HH1 ARG A  18      -9.437  39.763   9.735  1.00  0.64           H  
ATOM    268 1HH2 ARG A  18      -9.200  42.320  12.114  1.00  0.64           H  
ATOM    269 2HH2 ARG A  18      -9.407  41.938  10.419  1.00  0.64           H  
ATOM    270  N   ASP A  19      -7.423  34.527  17.097  1.00  0.63           N  
ATOM    271  CA  ASP A  19      -7.500  33.098  17.366  1.00  0.63           C  
ATOM    272  C   ASP A  19      -7.410  32.799  18.845  1.00  0.63           C  
ATOM    273  O   ASP A  19      -7.870  31.753  19.317  1.00  0.63           O  
ATOM    274  CB  ASP A  19      -6.335  32.387  16.701  1.00  0.63           C  
ATOM    275  CG  ASP A  19      -6.339  32.533  15.236  1.00  0.63           C  
ATOM    276  OD1 ASP A  19      -7.342  32.938  14.687  1.00  0.63           O  
ATOM    277  OD2 ASP A  19      -5.338  32.240  14.626  1.00  0.63           O  
ATOM    278  H   ASP A  19      -6.501  34.910  16.913  1.00  0.63           H  
ATOM    279  HA  ASP A  19      -8.441  32.717  16.979  1.00  0.63           H  
ATOM    280 1HB  ASP A  19      -5.415  32.797  17.086  1.00  0.63           H  
ATOM    281 2HB  ASP A  19      -6.356  31.325  16.956  1.00  0.63           H  
ATOM    282  N   VAL A  20      -6.786  33.711  19.571  1.00  0.62           N  
ATOM    283  CA  VAL A  20      -6.484  33.450  20.963  1.00  0.62           C  
ATOM    284  C   VAL A  20      -7.707  33.100  21.820  1.00  0.62           C  
ATOM    285  O   VAL A  20      -8.710  33.811  21.853  1.00  0.62           O  
ATOM    286  CB  VAL A  20      -5.737  34.660  21.551  1.00  0.62           C  
ATOM    287  CG1 VAL A  20      -5.535  34.492  23.048  1.00  0.62           C  
ATOM    288  CG2 VAL A  20      -4.390  34.789  20.828  1.00  0.62           C  
ATOM    289  H   VAL A  20      -6.433  34.551  19.102  1.00  0.62           H  
ATOM    290  HA  VAL A  20      -5.796  32.619  20.985  1.00  0.62           H  
ATOM    291  HB  VAL A  20      -6.329  35.566  21.388  1.00  0.62           H  
ATOM    292 1HG1 VAL A  20      -5.007  35.362  23.440  1.00  0.62           H  
ATOM    293 2HG1 VAL A  20      -6.504  34.409  23.540  1.00  0.62           H  
ATOM    294 3HG1 VAL A  20      -4.951  33.597  23.241  1.00  0.62           H  
ATOM    295 1HG2 VAL A  20      -3.848  35.652  21.213  1.00  0.62           H  
ATOM    296 2HG2 VAL A  20      -3.804  33.888  20.986  1.00  0.62           H  
ATOM    297 3HG2 VAL A  20      -4.567  34.921  19.766  1.00  0.62           H  
ATOM    298  N   GLY A  21      -7.578  31.967  22.525  1.00  0.60           N  
ATOM    299  CA  GLY A  21      -8.585  31.396  23.417  1.00  0.60           C  
ATOM    300  C   GLY A  21      -9.665  30.538  22.737  1.00  0.60           C  
ATOM    301  O   GLY A  21     -10.572  30.048  23.412  1.00  0.60           O  
ATOM    302  H   GLY A  21      -6.720  31.455  22.421  1.00  0.60           H  
ATOM    303 1HA  GLY A  21      -8.076  30.788  24.166  1.00  0.60           H  
ATOM    304 2HA  GLY A  21      -9.069  32.208  23.958  1.00  0.60           H  
ATOM    305  N   ARG A  22      -9.582  30.347  21.417  1.00  0.58           N  
ATOM    306  CA  ARG A  22     -10.622  29.607  20.695  1.00  0.58           C  
ATOM    307  C   ARG A  22     -10.401  28.098  20.402  1.00  0.58           C  
ATOM    308  O   ARG A  22     -11.280  27.472  19.809  1.00  0.58           O  
ATOM    309  CB  ARG A  22     -10.848  30.297  19.375  1.00  0.58           C  
ATOM    310  CG  ARG A  22     -11.392  31.722  19.460  1.00  0.58           C  
ATOM    311  CD  ARG A  22     -11.609  32.294  18.103  1.00  0.58           C  
ATOM    312  NE  ARG A  22     -11.979  33.683  18.133  1.00  0.58           N  
ATOM    313  CZ  ARG A  22     -13.228  34.162  18.296  1.00  0.58           C  
ATOM    314  NH1 ARG A  22     -14.240  33.335  18.462  1.00  0.58           N  
ATOM    315  NH2 ARG A  22     -13.438  35.467  18.290  1.00  0.58           N  
ATOM    316  H   ARG A  22      -8.818  30.765  20.881  1.00  0.58           H  
ATOM    317  HA  ARG A  22     -11.537  29.694  21.279  1.00  0.58           H  
ATOM    318 1HB  ARG A  22      -9.899  30.354  18.874  1.00  0.58           H  
ATOM    319 2HB  ARG A  22     -11.523  29.708  18.759  1.00  0.58           H  
ATOM    320 1HG  ARG A  22     -12.335  31.731  20.003  1.00  0.58           H  
ATOM    321 2HG  ARG A  22     -10.662  32.354  19.979  1.00  0.58           H  
ATOM    322 1HD  ARG A  22     -10.690  32.227  17.549  1.00  0.58           H  
ATOM    323 2HD  ARG A  22     -12.389  31.741  17.585  1.00  0.58           H  
ATOM    324  HE  ARG A  22     -11.205  34.350  17.988  1.00  0.58           H  
ATOM    325 1HH1 ARG A  22     -14.080  32.338  18.469  1.00  0.58           H  
ATOM    326 2HH1 ARG A  22     -15.175  33.698  18.585  1.00  0.58           H  
ATOM    327 1HH2 ARG A  22     -12.663  36.105  18.164  1.00  0.58           H  
ATOM    328 2HH2 ARG A  22     -14.370  35.827  18.411  1.00  0.58           H  
ATOM    329  N   LYS A  23      -9.275  27.503  20.824  1.00  0.57           N  
ATOM    330  CA  LYS A  23      -8.917  26.096  20.550  1.00  0.57           C  
ATOM    331  C   LYS A  23      -8.768  25.891  19.046  1.00  0.57           C  
ATOM    332  O   LYS A  23      -9.307  24.947  18.443  1.00  0.57           O  
ATOM    333  CB  LYS A  23      -9.923  25.111  21.137  1.00  0.57           C  
ATOM    334  CG  LYS A  23     -10.090  25.220  22.645  1.00  0.57           C  
ATOM    335  CD  LYS A  23     -11.058  24.181  23.182  1.00  0.57           C  
ATOM    336  CE  LYS A  23     -11.291  24.356  24.680  1.00  0.57           C  
ATOM    337  NZ  LYS A  23     -12.297  23.384  25.200  1.00  0.57           N  
ATOM    338  H   LYS A  23      -8.560  28.060  21.277  1.00  0.57           H  
ATOM    339  HA  LYS A  23      -7.949  25.901  21.009  1.00  0.57           H  
ATOM    340 1HB  LYS A  23     -10.895  25.228  20.669  1.00  0.57           H  
ATOM    341 2HB  LYS A  23      -9.585  24.096  20.922  1.00  0.57           H  
ATOM    342 1HG  LYS A  23      -9.130  25.085  23.105  1.00  0.57           H  
ATOM    343 2HG  LYS A  23     -10.454  26.216  22.901  1.00  0.57           H  
ATOM    344 1HD  LYS A  23     -12.012  24.262  22.659  1.00  0.57           H  
ATOM    345 2HD  LYS A  23     -10.649  23.184  23.004  1.00  0.57           H  
ATOM    346 1HE  LYS A  23     -10.355  24.209  25.208  1.00  0.57           H  
ATOM    347 2HE  LYS A  23     -11.646  25.369  24.869  1.00  0.57           H  
ATOM    348 1HZ  LYS A  23     -12.425  23.532  26.191  1.00  0.57           H  
ATOM    349 2HZ  LYS A  23     -13.177  23.521  24.723  1.00  0.57           H  
ATOM    350 3HZ  LYS A  23     -11.969  22.442  25.039  1.00  0.57           H  
ATOM    351  N   ILE A  24      -8.025  26.822  18.469  1.00  0.56           N  
ATOM    352  CA  ILE A  24      -7.730  26.891  17.050  1.00  0.56           C  
ATOM    353  C   ILE A  24      -6.285  26.722  16.661  1.00  0.56           C  
ATOM    354  O   ILE A  24      -5.369  27.289  17.281  1.00  0.56           O  
ATOM    355  CB  ILE A  24      -8.181  28.224  16.433  1.00  0.56           C  
ATOM    356  CG1 ILE A  24      -9.641  28.375  16.473  1.00  0.56           C  
ATOM    357  CG2 ILE A  24      -7.654  28.407  15.007  1.00  0.56           C  
ATOM    358  CD1 ILE A  24     -10.031  29.757  16.038  1.00  0.56           C  
ATOM    359  H   ILE A  24      -7.629  27.527  19.106  1.00  0.56           H  
ATOM    360  HA  ILE A  24      -8.290  26.095  16.558  1.00  0.56           H  
ATOM    361  HB  ILE A  24      -7.785  29.038  17.045  1.00  0.56           H  
ATOM    362 1HG1 ILE A  24     -10.105  27.638  15.826  1.00  0.56           H  
ATOM    363 2HG1 ILE A  24      -9.990  28.205  17.481  1.00  0.56           H  
ATOM    364 1HG2 ILE A  24      -7.979  29.373  14.619  1.00  0.56           H  
ATOM    365 2HG2 ILE A  24      -6.572  28.383  14.992  1.00  0.56           H  
ATOM    366 3HG2 ILE A  24      -8.040  27.610  14.385  1.00  0.56           H  
ATOM    367 1HD1 ILE A  24     -11.111  29.868  16.078  1.00  0.56           H  
ATOM    368 2HD1 ILE A  24      -9.559  30.479  16.680  1.00  0.56           H  
ATOM    369 3HD1 ILE A  24      -9.687  29.927  15.026  1.00  0.56           H  
ATOM    370  N   VAL A  25      -6.100  25.934  15.610  1.00  0.56           N  
ATOM    371  CA  VAL A  25      -4.805  25.790  14.996  1.00  0.56           C  
ATOM    372  C   VAL A  25      -4.910  26.184  13.529  1.00  0.56           C  
ATOM    373  O   VAL A  25      -5.956  26.001  12.901  1.00  0.56           O  
ATOM    374  CB  VAL A  25      -4.295  24.350  15.051  1.00  0.56           C  
ATOM    375  CG1 VAL A  25      -4.111  23.918  16.443  1.00  0.56           C  
ATOM    376  CG2 VAL A  25      -5.259  23.467  14.355  1.00  0.56           C  
ATOM    377  H   VAL A  25      -6.910  25.475  15.192  1.00  0.56           H  
ATOM    378  HA  VAL A  25      -4.111  26.441  15.503  1.00  0.56           H  
ATOM    379  HB  VAL A  25      -3.341  24.304  14.555  1.00  0.56           H  
ATOM    380 1HG1 VAL A  25      -3.747  22.908  16.465  1.00  0.56           H  
ATOM    381 2HG1 VAL A  25      -3.408  24.567  16.926  1.00  0.56           H  
ATOM    382 3HG1 VAL A  25      -5.046  23.978  16.937  1.00  0.56           H  
ATOM    383 1HG2 VAL A  25      -4.890  22.454  14.372  1.00  0.56           H  
ATOM    384 2HG2 VAL A  25      -6.230  23.513  14.849  1.00  0.56           H  
ATOM    385 3HG2 VAL A  25      -5.346  23.808  13.333  1.00  0.56           H  
ATOM    386  N   ARG A  26      -3.827  26.702  12.983  1.00  0.58           N  
ATOM    387  CA  ARG A  26      -3.771  27.017  11.557  1.00  0.58           C  
ATOM    388  C   ARG A  26      -2.596  26.270  10.983  1.00  0.58           C  
ATOM    389  O   ARG A  26      -1.476  26.427  11.461  1.00  0.58           O  
ATOM    390  CB  ARG A  26      -3.642  28.503  11.301  1.00  0.58           C  
ATOM    391  CG  ARG A  26      -4.853  29.356  11.698  1.00  0.58           C  
ATOM    392  CD  ARG A  26      -4.625  30.813  11.430  1.00  0.58           C  
ATOM    393  NE  ARG A  26      -5.707  31.662  11.942  1.00  0.58           N  
ATOM    394  CZ  ARG A  26      -6.823  32.101  11.283  1.00  0.58           C  
ATOM    395  NH1 ARG A  26      -7.078  31.798  10.034  1.00  0.58           N  
ATOM    396  NH2 ARG A  26      -7.675  32.868  11.925  1.00  0.58           N  
ATOM    397  H   ARG A  26      -3.026  26.871  13.594  1.00  0.58           H  
ATOM    398  HA  ARG A  26      -4.680  26.664  11.068  1.00  0.58           H  
ATOM    399 1HB  ARG A  26      -2.769  28.894  11.805  1.00  0.58           H  
ATOM    400 2HB  ARG A  26      -3.504  28.652  10.235  1.00  0.58           H  
ATOM    401 1HG  ARG A  26      -5.693  29.047  11.091  1.00  0.58           H  
ATOM    402 2HG  ARG A  26      -5.090  29.225  12.756  1.00  0.58           H  
ATOM    403 1HD  ARG A  26      -3.703  31.119  11.924  1.00  0.58           H  
ATOM    404 2HD  ARG A  26      -4.531  30.986  10.367  1.00  0.58           H  
ATOM    405  HE  ARG A  26      -5.607  31.965  12.917  1.00  0.58           H  
ATOM    406 1HH1 ARG A  26      -6.458  31.193   9.507  1.00  0.58           H  
ATOM    407 2HH1 ARG A  26      -7.907  32.152   9.593  1.00  0.58           H  
ATOM    408 1HH2 ARG A  26      -7.500  33.088  12.917  1.00  0.58           H  
ATOM    409 2HH2 ARG A  26      -8.487  33.226  11.460  1.00  0.58           H  
ATOM    410  N   ILE A  27      -2.855  25.427   9.995  1.00  0.60           N  
ATOM    411  CA  ILE A  27      -1.833  24.532   9.457  1.00  0.60           C  
ATOM    412  C   ILE A  27      -1.480  24.773   7.994  1.00  0.60           C  
ATOM    413  O   ILE A  27      -2.362  24.892   7.141  1.00  0.60           O  
ATOM    414  CB  ILE A  27      -2.307  23.071   9.640  1.00  0.60           C  
ATOM    415  CG1 ILE A  27      -2.502  22.767  11.122  1.00  0.60           C  
ATOM    416  CG2 ILE A  27      -1.341  22.089   9.049  1.00  0.60           C  
ATOM    417  CD1 ILE A  27      -3.197  21.465  11.376  1.00  0.60           C  
ATOM    418  H   ILE A  27      -3.799  25.382   9.625  1.00  0.60           H  
ATOM    419  HA  ILE A  27      -0.921  24.668  10.038  1.00  0.60           H  
ATOM    420  HB  ILE A  27      -3.275  22.949   9.151  1.00  0.60           H  
ATOM    421 1HG1 ILE A  27      -1.527  22.740  11.593  1.00  0.60           H  
ATOM    422 2HG1 ILE A  27      -3.093  23.552  11.585  1.00  0.60           H  
ATOM    423 1HG2 ILE A  27      -1.712  21.075   9.189  1.00  0.60           H  
ATOM    424 2HG2 ILE A  27      -1.236  22.285   7.997  1.00  0.60           H  
ATOM    425 3HG2 ILE A  27      -0.384  22.198   9.541  1.00  0.60           H  
ATOM    426 1HD1 ILE A  27      -3.294  21.316  12.449  1.00  0.60           H  
ATOM    427 2HD1 ILE A  27      -4.181  21.484  10.920  1.00  0.60           H  
ATOM    428 3HD1 ILE A  27      -2.616  20.655  10.942  1.00  0.60           H  
ATOM    429  N   ASP A  28      -0.177  24.825   7.714  1.00  0.63           N  
ATOM    430  CA  ASP A  28       0.339  24.967   6.352  1.00  0.63           C  
ATOM    431  C   ASP A  28      -0.398  24.057   5.398  1.00  0.63           C  
ATOM    432  O   ASP A  28      -0.657  22.890   5.691  1.00  0.63           O  
ATOM    433  CB  ASP A  28       1.843  24.761   6.282  1.00  0.63           C  
ATOM    434  CG  ASP A  28       2.414  25.054   4.922  1.00  0.63           C  
ATOM    435  OD1 ASP A  28       1.669  25.347   3.981  1.00  0.63           O  
ATOM    436  OD2 ASP A  28       3.612  25.025   4.795  1.00  0.63           O  
ATOM    437  H   ASP A  28       0.493  24.779   8.488  1.00  0.63           H  
ATOM    438  HA  ASP A  28       0.143  25.964   5.999  1.00  0.63           H  
ATOM    439 1HB  ASP A  28       2.324  25.411   7.018  1.00  0.63           H  
ATOM    440 2HB  ASP A  28       2.082  23.729   6.555  1.00  0.63           H  
ATOM    441  N   ARG A  29      -0.781  24.631   4.270  1.00  0.67           N  
ATOM    442  CA  ARG A  29      -1.545  23.945   3.246  1.00  0.67           C  
ATOM    443  C   ARG A  29      -0.814  22.723   2.741  1.00  0.67           C  
ATOM    444  O   ARG A  29      -1.439  21.714   2.406  1.00  0.67           O  
ATOM    445  CB  ARG A  29      -1.845  24.856   2.064  1.00  0.67           C  
ATOM    446  CG  ARG A  29      -2.877  25.942   2.311  1.00  0.67           C  
ATOM    447  CD  ARG A  29      -3.136  26.723   1.067  1.00  0.67           C  
ATOM    448  NE  ARG A  29      -4.075  27.804   1.281  1.00  0.67           N  
ATOM    449  CZ  ARG A  29      -5.417  27.687   1.238  1.00  0.67           C  
ATOM    450  NH1 ARG A  29      -5.972  26.519   0.982  1.00  0.67           N  
ATOM    451  NH2 ARG A  29      -6.178  28.746   1.452  1.00  0.67           N  
ATOM    452  H   ARG A  29      -0.416  25.560   4.102  1.00  0.67           H  
ATOM    453  HA  ARG A  29      -2.493  23.633   3.685  1.00  0.67           H  
ATOM    454 1HB  ARG A  29      -0.921  25.352   1.756  1.00  0.67           H  
ATOM    455 2HB  ARG A  29      -2.187  24.256   1.222  1.00  0.67           H  
ATOM    456 1HG  ARG A  29      -3.812  25.491   2.644  1.00  0.67           H  
ATOM    457 2HG  ARG A  29      -2.508  26.631   3.078  1.00  0.67           H  
ATOM    458 1HD  ARG A  29      -2.199  27.157   0.714  1.00  0.67           H  
ATOM    459 2HD  ARG A  29      -3.542  26.068   0.300  1.00  0.67           H  
ATOM    460  HE  ARG A  29      -3.676  28.732   1.477  1.00  0.67           H  
ATOM    461 1HH1 ARG A  29      -5.390  25.710   0.818  1.00  0.67           H  
ATOM    462 2HH1 ARG A  29      -6.977  26.434   0.948  1.00  0.67           H  
ATOM    463 1HH2 ARG A  29      -5.751  29.647   1.651  1.00  0.67           H  
ATOM    464 2HH2 ARG A  29      -7.181  28.661   1.417  1.00  0.67           H  
ATOM    465  N   GLN A  30       0.521  22.787   2.692  1.00  0.72           N  
ATOM    466  CA  GLN A  30       1.229  21.606   2.199  1.00  0.72           C  
ATOM    467  C   GLN A  30       0.994  20.439   3.161  1.00  0.72           C  
ATOM    468  O   GLN A  30       0.769  19.296   2.742  1.00  0.72           O  
ATOM    469  CB  GLN A  30       2.727  21.880   2.048  1.00  0.72           C  
ATOM    470  CG  GLN A  30       3.075  22.838   0.925  1.00  0.72           C  
ATOM    471  CD  GLN A  30       4.574  23.084   0.805  1.00  0.72           C  
ATOM    472  OE1 GLN A  30       5.344  22.827   1.734  1.00  0.72           O  
ATOM    473  NE2 GLN A  30       4.996  23.587  -0.351  1.00  0.72           N  
ATOM    474  H   GLN A  30       1.005  23.643   3.004  1.00  0.72           H  
ATOM    475  HA  GLN A  30       0.824  21.333   1.226  1.00  0.72           H  
ATOM    476 1HB  GLN A  30       3.107  22.314   2.978  1.00  0.72           H  
ATOM    477 2HB  GLN A  30       3.256  20.944   1.883  1.00  0.72           H  
ATOM    478 1HG  GLN A  30       2.714  22.428  -0.017  1.00  0.72           H  
ATOM    479 2HG  GLN A  30       2.588  23.795   1.131  1.00  0.72           H  
ATOM    480 1HE2 GLN A  30       5.971  23.770  -0.492  1.00  0.72           H  
ATOM    481 2HE2 GLN A  30       4.341  23.781  -1.082  1.00  0.72           H  
ATOM    482  N   THR A  31       1.021  20.742   4.454  1.00  0.77           N  
ATOM    483  CA  THR A  31       0.774  19.764   5.493  1.00  0.77           C  
ATOM    484  C   THR A  31      -0.653  19.289   5.507  1.00  0.77           C  
ATOM    485  O   THR A  31      -0.922  18.097   5.668  1.00  0.77           O  
ATOM    486  CB  THR A  31       1.115  20.286   6.872  1.00  0.77           C  
ATOM    487  OG1 THR A  31       2.531  20.551   6.972  1.00  0.77           O  
ATOM    488  CG2 THR A  31       0.625  19.259   7.886  1.00  0.77           C  
ATOM    489  H   THR A  31       1.190  21.704   4.720  1.00  0.77           H  
ATOM    490  HA  THR A  31       1.409  18.899   5.300  1.00  0.77           H  
ATOM    491  HB  THR A  31       0.599  21.218   7.041  1.00  0.77           H  
ATOM    492  HG1 THR A  31       2.717  21.016   7.795  1.00  0.77           H  
ATOM    493 1HG2 THR A  31       0.818  19.585   8.875  1.00  0.77           H  
ATOM    494 2HG2 THR A  31      -0.445  19.126   7.763  1.00  0.77           H  
ATOM    495 3HG2 THR A  31       1.108  18.325   7.713  1.00  0.77           H  
ATOM    496  N   ALA A  32      -1.581  20.230   5.381  1.00  0.82           N  
ATOM    497  CA  ALA A  32      -2.982  19.884   5.424  1.00  0.82           C  
ATOM    498  C   ALA A  32      -3.283  18.886   4.317  1.00  0.82           C  
ATOM    499  O   ALA A  32      -3.987  17.890   4.535  1.00  0.82           O  
ATOM    500  CB  ALA A  32      -3.818  21.142   5.273  1.00  0.82           C  
ATOM    501  H   ALA A  32      -1.295  21.203   5.272  1.00  0.82           H  
ATOM    502  HA  ALA A  32      -3.195  19.415   6.384  1.00  0.82           H  
ATOM    503 1HB  ALA A  32      -4.865  20.892   5.317  1.00  0.82           H  
ATOM    504 2HB  ALA A  32      -3.573  21.841   6.079  1.00  0.82           H  
ATOM    505 3HB  ALA A  32      -3.596  21.602   4.315  1.00  0.82           H  
ATOM    506  N   ALA A  33      -2.694  19.117   3.134  1.00  0.87           N  
ATOM    507  CA  ALA A  33      -2.879  18.216   2.014  1.00  0.87           C  
ATOM    508  C   ALA A  33      -2.323  16.831   2.324  1.00  0.87           C  
ATOM    509  O   ALA A  33      -2.970  15.824   2.038  1.00  0.87           O  
ATOM    510  CB  ALA A  33      -2.210  18.786   0.784  1.00  0.87           C  
ATOM    511  H   ALA A  33      -2.131  19.958   2.997  1.00  0.87           H  
ATOM    512  HA  ALA A  33      -3.949  18.119   1.830  1.00  0.87           H  
ATOM    513 1HB  ALA A  33      -2.371  18.121  -0.061  1.00  0.87           H  
ATOM    514 2HB  ALA A  33      -2.631  19.767   0.565  1.00  0.87           H  
ATOM    515 3HB  ALA A  33      -1.141  18.887   0.971  1.00  0.87           H  
ATOM    516  N   ARG A  34      -1.151  16.776   2.974  1.00  0.90           N  
ATOM    517  CA  ARG A  34      -0.547  15.495   3.341  1.00  0.90           C  
ATOM    518  C   ARG A  34      -1.407  14.733   4.342  1.00  0.90           C  
ATOM    519  O   ARG A  34      -1.534  13.511   4.256  1.00  0.90           O  
ATOM    520  CB  ARG A  34       0.843  15.690   3.939  1.00  0.90           C  
ATOM    521  CG  ARG A  34       1.927  16.109   2.965  1.00  0.90           C  
ATOM    522  CD  ARG A  34       3.225  16.373   3.662  1.00  0.90           C  
ATOM    523  NE  ARG A  34       3.795  15.160   4.240  1.00  0.90           N  
ATOM    524  CZ  ARG A  34       4.811  15.133   5.124  1.00  0.90           C  
ATOM    525  NH1 ARG A  34       5.368  16.256   5.530  1.00  0.90           N  
ATOM    526  NH2 ARG A  34       5.242  13.973   5.583  1.00  0.90           N  
ATOM    527  H   ARG A  34      -0.644  17.640   3.173  1.00  0.90           H  
ATOM    528  HA  ARG A  34      -0.451  14.893   2.439  1.00  0.90           H  
ATOM    529 1HB  ARG A  34       0.795  16.450   4.712  1.00  0.90           H  
ATOM    530 2HB  ARG A  34       1.163  14.766   4.417  1.00  0.90           H  
ATOM    531 1HG  ARG A  34       2.086  15.309   2.242  1.00  0.90           H  
ATOM    532 2HG  ARG A  34       1.621  17.008   2.442  1.00  0.90           H  
ATOM    533 1HD  ARG A  34       3.941  16.783   2.951  1.00  0.90           H  
ATOM    534 2HD  ARG A  34       3.060  17.090   4.466  1.00  0.90           H  
ATOM    535  HE  ARG A  34       3.401  14.271   3.957  1.00  0.90           H  
ATOM    536 1HH1 ARG A  34       5.033  17.142   5.177  1.00  0.90           H  
ATOM    537 2HH1 ARG A  34       6.129  16.233   6.194  1.00  0.90           H  
ATOM    538 1HH2 ARG A  34       4.791  13.106   5.268  1.00  0.90           H  
ATOM    539 2HH2 ARG A  34       5.999  13.937   6.246  1.00  0.90           H  
ATOM    540  N   LEU A  35      -2.023  15.465   5.269  1.00  0.91           N  
ATOM    541  CA  LEU A  35      -2.870  14.859   6.287  1.00  0.91           C  
ATOM    542  C   LEU A  35      -4.298  14.562   5.812  1.00  0.91           C  
ATOM    543  O   LEU A  35      -4.990  13.736   6.412  1.00  0.91           O  
ATOM    544  CB  LEU A  35      -2.954  15.758   7.521  1.00  0.91           C  
ATOM    545  CG  LEU A  35      -1.682  15.974   8.321  1.00  0.91           C  
ATOM    546  CD1 LEU A  35      -1.952  16.997   9.444  1.00  0.91           C  
ATOM    547  CD2 LEU A  35      -1.255  14.649   8.901  1.00  0.91           C  
ATOM    548  H   LEU A  35      -1.861  16.472   5.287  1.00  0.91           H  
ATOM    549  HA  LEU A  35      -2.411  13.916   6.580  1.00  0.91           H  
ATOM    550 1HB  LEU A  35      -3.313  16.740   7.202  1.00  0.91           H  
ATOM    551 2HB  LEU A  35      -3.671  15.320   8.201  1.00  0.91           H  
ATOM    552  HG  LEU A  35      -0.895  16.370   7.678  1.00  0.91           H  
ATOM    553 1HD1 LEU A  35      -1.037  17.150  10.024  1.00  0.91           H  
ATOM    554 2HD1 LEU A  35      -2.269  17.944   9.006  1.00  0.91           H  
ATOM    555 3HD1 LEU A  35      -2.738  16.618  10.097  1.00  0.91           H  
ATOM    556 1HD2 LEU A  35      -0.366  14.796   9.486  1.00  0.91           H  
ATOM    557 2HD2 LEU A  35      -2.039  14.264   9.532  1.00  0.91           H  
ATOM    558 3HD2 LEU A  35      -1.056  13.932   8.096  1.00  0.91           H  
ATOM    559  N   GLY A  36      -4.760  15.241   4.757  1.00  0.88           N  
ATOM    560  CA  GLY A  36      -6.135  15.069   4.294  1.00  0.88           C  
ATOM    561  C   GLY A  36      -7.099  15.900   5.140  1.00  0.88           C  
ATOM    562  O   GLY A  36      -8.266  15.539   5.334  1.00  0.88           O  
ATOM    563  H   GLY A  36      -4.164  15.927   4.296  1.00  0.88           H  
ATOM    564 1HA  GLY A  36      -6.200  15.378   3.250  1.00  0.88           H  
ATOM    565 2HA  GLY A  36      -6.408  14.017   4.340  1.00  0.88           H  
ATOM    566  N   VAL A  37      -6.573  16.988   5.690  1.00  0.83           N  
ATOM    567  CA  VAL A  37      -7.311  17.887   6.567  1.00  0.83           C  
ATOM    568  C   VAL A  37      -7.812  19.143   5.874  1.00  0.83           C  
ATOM    569  O   VAL A  37      -7.053  19.856   5.221  1.00  0.83           O  
ATOM    570  CB  VAL A  37      -6.394  18.264   7.728  1.00  0.83           C  
ATOM    571  CG1 VAL A  37      -7.011  19.255   8.617  1.00  0.83           C  
ATOM    572  CG2 VAL A  37      -6.106  17.024   8.526  1.00  0.83           C  
ATOM    573  H   VAL A  37      -5.608  17.222   5.455  1.00  0.83           H  
ATOM    574  HA  VAL A  37      -8.175  17.349   6.963  1.00  0.83           H  
ATOM    575  HB  VAL A  37      -5.471  18.681   7.323  1.00  0.83           H  
ATOM    576 1HG1 VAL A  37      -6.309  19.462   9.399  1.00  0.83           H  
ATOM    577 2HG1 VAL A  37      -7.240  20.172   8.069  1.00  0.83           H  
ATOM    578 3HG1 VAL A  37      -7.916  18.843   9.033  1.00  0.83           H  
ATOM    579 1HG2 VAL A  37      -5.431  17.255   9.350  1.00  0.83           H  
ATOM    580 2HG2 VAL A  37      -7.043  16.640   8.918  1.00  0.83           H  
ATOM    581 3HG2 VAL A  37      -5.664  16.287   7.886  1.00  0.83           H  
ATOM    582  N   GLU A  38      -9.100  19.410   6.025  1.00  0.78           N  
ATOM    583  CA  GLU A  38      -9.716  20.585   5.425  1.00  0.78           C  
ATOM    584  C   GLU A  38     -10.059  21.615   6.490  1.00  0.78           C  
ATOM    585  O   GLU A  38     -10.086  21.315   7.684  1.00  0.78           O  
ATOM    586  CB  GLU A  38     -10.971  20.202   4.633  1.00  0.78           C  
ATOM    587  CG  GLU A  38     -10.708  19.264   3.447  1.00  0.78           C  
ATOM    588  CD  GLU A  38     -11.949  18.951   2.621  1.00  0.78           C  
ATOM    589  OE1 GLU A  38     -13.001  19.461   2.928  1.00  0.78           O  
ATOM    590  OE2 GLU A  38     -11.832  18.199   1.680  1.00  0.78           O  
ATOM    591  H   GLU A  38      -9.684  18.768   6.575  1.00  0.78           H  
ATOM    592  HA  GLU A  38      -9.004  21.039   4.736  1.00  0.78           H  
ATOM    593 1HB  GLU A  38     -11.679  19.706   5.302  1.00  0.78           H  
ATOM    594 2HB  GLU A  38     -11.455  21.101   4.254  1.00  0.78           H  
ATOM    595 1HG  GLU A  38      -9.958  19.719   2.801  1.00  0.78           H  
ATOM    596 2HG  GLU A  38     -10.292  18.331   3.833  1.00  0.78           H  
ATOM    597  N   VAL A  39     -10.314  22.839   6.070  1.00  0.73           N  
ATOM    598  CA  VAL A  39     -10.709  23.838   7.041  1.00  0.73           C  
ATOM    599  C   VAL A  39     -12.021  23.439   7.702  1.00  0.73           C  
ATOM    600  O   VAL A  39     -12.987  23.075   7.029  1.00  0.73           O  
ATOM    601  CB  VAL A  39     -10.812  25.213   6.382  1.00  0.73           C  
ATOM    602  CG1 VAL A  39     -11.395  26.206   7.350  1.00  0.73           C  
ATOM    603  CG2 VAL A  39      -9.405  25.644   5.970  1.00  0.73           C  
ATOM    604  H   VAL A  39     -10.261  23.066   5.088  1.00  0.73           H  
ATOM    605  HA  VAL A  39      -9.936  23.893   7.808  1.00  0.73           H  
ATOM    606  HB  VAL A  39     -11.463  25.158   5.512  1.00  0.73           H  
ATOM    607 1HG1 VAL A  39     -11.460  27.177   6.878  1.00  0.73           H  
ATOM    608 2HG1 VAL A  39     -12.391  25.887   7.645  1.00  0.73           H  
ATOM    609 3HG1 VAL A  39     -10.758  26.258   8.224  1.00  0.73           H  
ATOM    610 1HG2 VAL A  39      -9.442  26.613   5.494  1.00  0.73           H  
ATOM    611 2HG2 VAL A  39      -8.771  25.696   6.860  1.00  0.73           H  
ATOM    612 3HG2 VAL A  39      -8.992  24.919   5.274  1.00  0.73           H  
ATOM    613  N   GLY A  40     -12.030  23.506   9.029  1.00  0.69           N  
ATOM    614  CA  GLY A  40     -13.161  23.123   9.863  1.00  0.69           C  
ATOM    615  C   GLY A  40     -12.970  21.736  10.486  1.00  0.69           C  
ATOM    616  O   GLY A  40     -13.677  21.370  11.427  1.00  0.69           O  
ATOM    617  H   GLY A  40     -11.182  23.836   9.485  1.00  0.69           H  
ATOM    618 1HA  GLY A  40     -13.289  23.863  10.651  1.00  0.69           H  
ATOM    619 2HA  GLY A  40     -14.069  23.130   9.264  1.00  0.69           H  
ATOM    620  N   ASP A  41     -12.013  20.963   9.974  1.00  0.66           N  
ATOM    621  CA  ASP A  41     -11.720  19.647  10.528  1.00  0.66           C  
ATOM    622  C   ASP A  41     -11.060  19.744  11.881  1.00  0.66           C  
ATOM    623  O   ASP A  41     -10.405  20.734  12.213  1.00  0.66           O  
ATOM    624  CB  ASP A  41     -10.832  18.807   9.607  1.00  0.66           C  
ATOM    625  CG  ASP A  41     -11.569  18.190   8.396  1.00  0.66           C  
ATOM    626  OD1 ASP A  41     -12.773  18.158   8.398  1.00  0.66           O  
ATOM    627  OD2 ASP A  41     -10.902  17.749   7.472  1.00  0.66           O  
ATOM    628  H   ASP A  41     -11.454  21.290   9.184  1.00  0.66           H  
ATOM    629  HA  ASP A  41     -12.663  19.114  10.655  1.00  0.66           H  
ATOM    630 1HB  ASP A  41     -10.045  19.441   9.235  1.00  0.66           H  
ATOM    631 2HB  ASP A  41     -10.359  18.006  10.185  1.00  0.66           H  
ATOM    632  N   PHE A  42     -11.216  18.692  12.659  1.00  0.64           N  
ATOM    633  CA  PHE A  42     -10.540  18.611  13.934  1.00  0.64           C  
ATOM    634  C   PHE A  42      -9.274  17.787  13.784  1.00  0.64           C  
ATOM    635  O   PHE A  42      -9.256  16.799  13.042  1.00  0.64           O  
ATOM    636  CB  PHE A  42     -11.450  17.963  14.970  1.00  0.64           C  
ATOM    637  CG  PHE A  42     -12.612  18.798  15.409  1.00  0.64           C  
ATOM    638  CD1 PHE A  42     -13.781  18.833  14.670  1.00  0.64           C  
ATOM    639  CD2 PHE A  42     -12.558  19.511  16.588  1.00  0.64           C  
ATOM    640  CE1 PHE A  42     -14.863  19.578  15.099  1.00  0.64           C  
ATOM    641  CE2 PHE A  42     -13.638  20.243  17.030  1.00  0.64           C  
ATOM    642  CZ  PHE A  42     -14.793  20.282  16.281  1.00  0.64           C  
ATOM    643  H   PHE A  42     -11.796  17.923  12.349  1.00  0.64           H  
ATOM    644  HA  PHE A  42     -10.279  19.612  14.259  1.00  0.64           H  
ATOM    645 1HB  PHE A  42     -11.836  17.026  14.574  1.00  0.64           H  
ATOM    646 2HB  PHE A  42     -10.863  17.720  15.843  1.00  0.64           H  
ATOM    647  HD1 PHE A  42     -13.842  18.269  13.739  1.00  0.64           H  
ATOM    648  HD2 PHE A  42     -11.654  19.490  17.169  1.00  0.64           H  
ATOM    649  HE1 PHE A  42     -15.776  19.604  14.503  1.00  0.64           H  
ATOM    650  HE2 PHE A  42     -13.576  20.799  17.965  1.00  0.64           H  
ATOM    651  HZ  PHE A  42     -15.647  20.865  16.622  1.00  0.64           H  
ATOM    652  N   VAL A  43      -8.226  18.210  14.471  1.00  0.64           N  
ATOM    653  CA  VAL A  43      -6.956  17.503  14.470  1.00  0.64           C  
ATOM    654  C   VAL A  43      -6.444  17.284  15.863  1.00  0.64           C  
ATOM    655  O   VAL A  43      -6.765  18.038  16.781  1.00  0.64           O  
ATOM    656  CB  VAL A  43      -5.867  18.281  13.694  1.00  0.64           C  
ATOM    657  CG1 VAL A  43      -6.242  18.420  12.246  1.00  0.64           C  
ATOM    658  CG2 VAL A  43      -5.658  19.648  14.340  1.00  0.64           C  
ATOM    659  H   VAL A  43      -8.330  19.062  15.019  1.00  0.64           H  
ATOM    660  HA  VAL A  43      -7.089  16.534  14.000  1.00  0.64           H  
ATOM    661  HB  VAL A  43      -4.935  17.717  13.739  1.00  0.64           H  
ATOM    662 1HG1 VAL A  43      -5.452  18.955  11.720  1.00  0.64           H  
ATOM    663 2HG1 VAL A  43      -6.365  17.443  11.810  1.00  0.64           H  
ATOM    664 3HG1 VAL A  43      -7.172  18.960  12.166  1.00  0.64           H  
ATOM    665 1HG2 VAL A  43      -4.877  20.173  13.808  1.00  0.64           H  
ATOM    666 2HG2 VAL A  43      -6.585  20.223  14.299  1.00  0.64           H  
ATOM    667 3HG2 VAL A  43      -5.364  19.512  15.379  1.00  0.64           H  
ATOM    668  N   LYS A  44      -5.625  16.259  16.007  1.00  0.63           N  
ATOM    669  CA  LYS A  44      -4.947  16.001  17.254  1.00  0.63           C  
ATOM    670  C   LYS A  44      -3.556  16.581  17.133  1.00  0.63           C  
ATOM    671  O   LYS A  44      -2.870  16.362  16.133  1.00  0.63           O  
ATOM    672  CB  LYS A  44      -4.850  14.499  17.558  1.00  0.63           C  
ATOM    673  CG  LYS A  44      -6.141  13.785  17.823  1.00  0.63           C  
ATOM    674  CD  LYS A  44      -5.902  12.324  18.116  1.00  0.63           C  
ATOM    675  CE  LYS A  44      -7.200  11.586  18.389  1.00  0.63           C  
ATOM    676  NZ  LYS A  44      -6.958  10.145  18.682  1.00  0.63           N  
ATOM    677  H   LYS A  44      -5.425  15.674  15.201  1.00  0.63           H  
ATOM    678  HA  LYS A  44      -5.466  16.505  18.068  1.00  0.63           H  
ATOM    679 1HB  LYS A  44      -4.387  14.005  16.722  1.00  0.63           H  
ATOM    680 2HB  LYS A  44      -4.200  14.350  18.423  1.00  0.63           H  
ATOM    681 1HG  LYS A  44      -6.623  14.221  18.678  1.00  0.63           H  
ATOM    682 2HG  LYS A  44      -6.776  13.870  16.965  1.00  0.63           H  
ATOM    683 1HD  LYS A  44      -5.404  11.863  17.255  1.00  0.63           H  
ATOM    684 2HD  LYS A  44      -5.246  12.228  18.982  1.00  0.63           H  
ATOM    685 1HE  LYS A  44      -7.701  12.044  19.243  1.00  0.63           H  
ATOM    686 2HE  LYS A  44      -7.847  11.667  17.514  1.00  0.63           H  
ATOM    687 1HZ  LYS A  44      -7.837   9.680  18.859  1.00  0.63           H  
ATOM    688 2HZ  LYS A  44      -6.499   9.713  17.890  1.00  0.63           H  
ATOM    689 3HZ  LYS A  44      -6.365  10.064  19.495  1.00  0.63           H  
ATOM    690  N   VAL A  45      -3.132  17.305  18.150  1.00  0.63           N  
ATOM    691  CA  VAL A  45      -1.796  17.867  18.162  1.00  0.63           C  
ATOM    692  C   VAL A  45      -1.084  17.281  19.370  1.00  0.63           C  
ATOM    693  O   VAL A  45      -1.635  17.311  20.473  1.00  0.63           O  
ATOM    694  CB  VAL A  45      -1.855  19.394  18.273  1.00  0.63           C  
ATOM    695  CG1 VAL A  45      -0.433  19.952  18.262  1.00  0.63           C  
ATOM    696  CG2 VAL A  45      -2.725  19.987  17.158  1.00  0.63           C  
ATOM    697  H   VAL A  45      -3.767  17.489  18.924  1.00  0.63           H  
ATOM    698  HA  VAL A  45      -1.263  17.582  17.257  1.00  0.63           H  
ATOM    699  HB  VAL A  45      -2.293  19.655  19.227  1.00  0.63           H  
ATOM    700 1HG1 VAL A  45      -0.474  21.026  18.379  1.00  0.63           H  
ATOM    701 2HG1 VAL A  45       0.139  19.520  19.075  1.00  0.63           H  
ATOM    702 3HG1 VAL A  45       0.053  19.708  17.328  1.00  0.63           H  
ATOM    703 1HG2 VAL A  45      -2.758  21.057  17.280  1.00  0.63           H  
ATOM    704 2HG2 VAL A  45      -2.317  19.748  16.189  1.00  0.63           H  
ATOM    705 3HG2 VAL A  45      -3.735  19.582  17.232  1.00  0.63           H  
ATOM    706  N   SER A  46       0.113  16.716  19.177  1.00  0.63           N  
ATOM    707  CA  SER A  46       0.788  16.069  20.297  1.00  0.63           C  
ATOM    708  C   SER A  46       2.259  16.430  20.526  1.00  0.63           C  
ATOM    709  O   SER A  46       3.013  16.756  19.602  1.00  0.63           O  
ATOM    710  CB  SER A  46       0.708  14.563  20.101  1.00  0.63           C  
ATOM    711  OG  SER A  46      -0.620  14.116  20.036  1.00  0.63           O  
ATOM    712  H   SER A  46       0.518  16.693  18.245  1.00  0.63           H  
ATOM    713  HA  SER A  46       0.252  16.337  21.202  1.00  0.63           H  
ATOM    714 1HB  SER A  46       1.229  14.296  19.181  1.00  0.63           H  
ATOM    715 2HB  SER A  46       1.221  14.066  20.927  1.00  0.63           H  
ATOM    716  HG  SER A  46      -0.571  13.193  19.759  1.00  0.63           H  
ATOM    717  N   LYS A  47       2.666  16.272  21.789  1.00  0.63           N  
ATOM    718  CA  LYS A  47       4.051  16.401  22.258  1.00  0.63           C  
ATOM    719  C   LYS A  47       4.297  15.468  23.439  1.00  0.63           C  
ATOM    720  O   LYS A  47       3.624  15.565  24.467  1.00  0.63           O  
ATOM    721  CB  LYS A  47       4.374  17.837  22.687  1.00  0.63           C  
ATOM    722  CG  LYS A  47       5.839  18.029  23.205  1.00  0.63           C  
ATOM    723  CD  LYS A  47       6.120  19.486  23.531  1.00  0.63           C  
ATOM    724  CE  LYS A  47       7.471  19.732  24.204  1.00  0.63           C  
ATOM    725  NZ  LYS A  47       7.672  21.211  24.611  1.00  0.63           N  
ATOM    726  H   LYS A  47       1.950  16.008  22.471  1.00  0.63           H  
ATOM    727  HA  LYS A  47       4.724  16.114  21.450  1.00  0.63           H  
ATOM    728 1HB  LYS A  47       4.221  18.513  21.847  1.00  0.63           H  
ATOM    729 2HB  LYS A  47       3.692  18.145  23.486  1.00  0.63           H  
ATOM    730 1HG  LYS A  47       5.990  17.432  24.105  1.00  0.63           H  
ATOM    731 2HG  LYS A  47       6.539  17.692  22.441  1.00  0.63           H  
ATOM    732 1HD  LYS A  47       6.158  19.991  22.578  1.00  0.63           H  
ATOM    733 2HD  LYS A  47       5.319  19.906  24.150  1.00  0.63           H  
ATOM    734 1HE  LYS A  47       7.525  19.116  25.098  1.00  0.63           H  
ATOM    735 2HE  LYS A  47       8.270  19.443  23.525  1.00  0.63           H  
ATOM    736 1HZ  LYS A  47       8.561  21.308  25.062  1.00  0.63           H  
ATOM    737 2HZ  LYS A  47       7.652  21.877  23.814  1.00  0.63           H  
ATOM    738 3HZ  LYS A  47       6.927  21.505  25.269  1.00  0.63           H  
ATOM    739  N   GLY A  48       5.301  14.605  23.340  1.00  0.63           N  
ATOM    740  CA  GLY A  48       5.561  13.704  24.454  1.00  0.63           C  
ATOM    741  C   GLY A  48       4.326  12.851  24.715  1.00  0.63           C  
ATOM    742  O   GLY A  48       3.819  12.192  23.808  1.00  0.63           O  
ATOM    743  H   GLY A  48       5.855  14.554  22.496  1.00  0.63           H  
ATOM    744 1HA  GLY A  48       6.412  13.063  24.223  1.00  0.63           H  
ATOM    745 2HA  GLY A  48       5.814  14.277  25.345  1.00  0.63           H  
ATOM    746  N   ASP A  49       3.842  12.890  25.954  1.00  0.62           N  
ATOM    747  CA  ASP A  49       2.675  12.120  26.373  1.00  0.62           C  
ATOM    748  C   ASP A  49       1.392  12.965  26.428  1.00  0.62           C  
ATOM    749  O   ASP A  49       0.388  12.532  27.001  1.00  0.62           O  
ATOM    750  CB  ASP A  49       2.928  11.509  27.749  1.00  0.62           C  
ATOM    751  CG  ASP A  49       4.063  10.485  27.749  1.00  0.62           C  
ATOM    752  OD1 ASP A  49       4.125   9.685  26.849  1.00  0.62           O  
ATOM    753  OD2 ASP A  49       4.869  10.530  28.647  1.00  0.62           O  
ATOM    754  H   ASP A  49       4.306  13.473  26.634  1.00  0.62           H  
ATOM    755  HA  ASP A  49       2.519  11.316  25.654  1.00  0.62           H  
ATOM    756 1HB  ASP A  49       3.168  12.302  28.457  1.00  0.62           H  
ATOM    757 2HB  ASP A  49       2.018  11.022  28.100  1.00  0.62           H  
ATOM    758  N   ARG A  50       1.431  14.173  25.860  1.00  0.61           N  
ATOM    759  CA  ARG A  50       0.275  15.070  25.855  1.00  0.61           C  
ATOM    760  C   ARG A  50      -0.341  15.243  24.467  1.00  0.61           C  
ATOM    761  O   ARG A  50       0.365  15.411  23.467  1.00  0.61           O  
ATOM    762  CB  ARG A  50       0.685  16.444  26.365  1.00  0.61           C  
ATOM    763  CG  ARG A  50       1.071  16.523  27.827  1.00  0.61           C  
ATOM    764  CD  ARG A  50       1.603  17.881  28.180  1.00  0.61           C  
ATOM    765  NE  ARG A  50       1.920  17.991  29.587  1.00  0.61           N  
ATOM    766  CZ  ARG A  50       1.083  18.479  30.526  1.00  0.61           C  
ATOM    767  NH1 ARG A  50      -0.105  18.957  30.193  1.00  0.61           N  
ATOM    768  NH2 ARG A  50       1.460  18.490  31.794  1.00  0.61           N  
ATOM    769  H   ARG A  50       2.288  14.490  25.406  1.00  0.61           H  
ATOM    770  HA  ARG A  50      -0.484  14.660  26.520  1.00  0.61           H  
ATOM    771 1HB  ARG A  50       1.529  16.819  25.778  1.00  0.61           H  
ATOM    772 2HB  ARG A  50      -0.142  17.140  26.218  1.00  0.61           H  
ATOM    773 1HG  ARG A  50       0.197  16.319  28.445  1.00  0.61           H  
ATOM    774 2HG  ARG A  50       1.846  15.788  28.036  1.00  0.61           H  
ATOM    775 1HD  ARG A  50       2.514  18.062  27.615  1.00  0.61           H  
ATOM    776 2HD  ARG A  50       0.870  18.644  27.936  1.00  0.61           H  
ATOM    777  HE  ARG A  50       2.819  17.642  29.891  1.00  0.61           H  
ATOM    778 1HH1 ARG A  50      -0.412  19.002  29.205  1.00  0.61           H  
ATOM    779 2HH1 ARG A  50      -0.714  19.327  30.904  1.00  0.61           H  
ATOM    780 1HH2 ARG A  50       2.368  18.129  32.058  1.00  0.61           H  
ATOM    781 2HH2 ARG A  50       0.839  18.857  32.499  1.00  0.61           H  
ATOM    782  N   SER A  51      -1.672  15.281  24.420  1.00  0.60           N  
ATOM    783  CA  SER A  51      -2.388  15.520  23.168  1.00  0.60           C  
ATOM    784  C   SER A  51      -3.549  16.472  23.384  1.00  0.60           C  
ATOM    785  O   SER A  51      -4.151  16.485  24.460  1.00  0.60           O  
ATOM    786  CB  SER A  51      -2.947  14.228  22.595  1.00  0.60           C  
ATOM    787  OG  SER A  51      -1.936  13.304  22.318  1.00  0.60           O  
ATOM    788  H   SER A  51      -2.201  15.135  25.269  1.00  0.60           H  
ATOM    789  HA  SER A  51      -1.705  15.963  22.452  1.00  0.60           H  
ATOM    790 1HB  SER A  51      -3.655  13.797  23.300  1.00  0.60           H  
ATOM    791 2HB  SER A  51      -3.493  14.454  21.678  1.00  0.60           H  
ATOM    792  HG  SER A  51      -1.411  13.694  21.599  1.00  0.60           H  
ATOM    793  N   VAL A  52      -3.913  17.212  22.344  1.00  0.59           N  
ATOM    794  CA  VAL A  52      -5.092  18.061  22.427  1.00  0.59           C  
ATOM    795  C   VAL A  52      -5.788  18.118  21.073  1.00  0.59           C  
ATOM    796  O   VAL A  52      -5.135  18.070  20.030  1.00  0.59           O  
ATOM    797  CB  VAL A  52      -4.674  19.473  22.867  1.00  0.59           C  
ATOM    798  CG1 VAL A  52      -3.842  20.128  21.769  1.00  0.59           C  
ATOM    799  CG2 VAL A  52      -5.875  20.316  23.239  1.00  0.59           C  
ATOM    800  H   VAL A  52      -3.325  17.199  21.510  1.00  0.59           H  
ATOM    801  HA  VAL A  52      -5.781  17.643  23.161  1.00  0.59           H  
ATOM    802  HB  VAL A  52      -4.028  19.377  23.744  1.00  0.59           H  
ATOM    803 1HG1 VAL A  52      -3.504  21.114  22.101  1.00  0.59           H  
ATOM    804 2HG1 VAL A  52      -2.992  19.512  21.546  1.00  0.59           H  
ATOM    805 3HG1 VAL A  52      -4.451  20.235  20.871  1.00  0.59           H  
ATOM    806 1HG2 VAL A  52      -5.531  21.280  23.583  1.00  0.59           H  
ATOM    807 2HG2 VAL A  52      -6.531  20.453  22.382  1.00  0.59           H  
ATOM    808 3HG2 VAL A  52      -6.426  19.826  24.042  1.00  0.59           H  
ATOM    809  N   VAL A  53      -7.114  18.208  21.086  1.00  0.58           N  
ATOM    810  CA  VAL A  53      -7.867  18.334  19.844  1.00  0.58           C  
ATOM    811  C   VAL A  53      -8.236  19.785  19.574  1.00  0.58           C  
ATOM    812  O   VAL A  53      -8.696  20.495  20.471  1.00  0.58           O  
ATOM    813  CB  VAL A  53      -9.112  17.426  19.826  1.00  0.58           C  
ATOM    814  CG1 VAL A  53      -9.915  17.678  18.573  1.00  0.58           C  
ATOM    815  CG2 VAL A  53      -8.668  15.996  19.834  1.00  0.58           C  
ATOM    816  H   VAL A  53      -7.603  18.218  21.969  1.00  0.58           H  
ATOM    817  HA  VAL A  53      -7.229  17.994  19.043  1.00  0.58           H  
ATOM    818  HB  VAL A  53      -9.736  17.639  20.692  1.00  0.58           H  
ATOM    819 1HG1 VAL A  53     -10.790  17.032  18.556  1.00  0.58           H  
ATOM    820 2HG1 VAL A  53     -10.227  18.708  18.570  1.00  0.58           H  
ATOM    821 3HG1 VAL A  53      -9.293  17.475  17.697  1.00  0.58           H  
ATOM    822 1HG2 VAL A  53      -9.536  15.340  19.811  1.00  0.58           H  
ATOM    823 2HG2 VAL A  53      -8.068  15.842  18.950  1.00  0.58           H  
ATOM    824 3HG2 VAL A  53      -8.080  15.791  20.727  1.00  0.58           H  
ATOM    825  N   ALA A  54      -8.025  20.210  18.327  1.00  0.57           N  
ATOM    826  CA  ALA A  54      -8.269  21.588  17.909  1.00  0.57           C  
ATOM    827  C   ALA A  54      -8.861  21.673  16.508  1.00  0.57           C  
ATOM    828  O   ALA A  54      -8.776  20.725  15.729  1.00  0.57           O  
ATOM    829  CB  ALA A  54      -6.973  22.346  17.942  1.00  0.57           C  
ATOM    830  H   ALA A  54      -7.644  19.535  17.663  1.00  0.57           H  
ATOM    831  HA  ALA A  54      -8.977  22.040  18.605  1.00  0.57           H  
ATOM    832 1HB  ALA A  54      -7.164  23.381  17.655  1.00  0.57           H  
ATOM    833 2HB  ALA A  54      -6.561  22.309  18.935  1.00  0.57           H  
ATOM    834 3HB  ALA A  54      -6.275  21.889  17.243  1.00  0.57           H  
ATOM    835  N   VAL A  55      -9.489  22.809  16.197  1.00  0.57           N  
ATOM    836  CA  VAL A  55     -10.105  23.007  14.875  1.00  0.57           C  
ATOM    837  C   VAL A  55      -9.169  23.719  13.915  1.00  0.57           C  
ATOM    838  O   VAL A  55      -8.519  24.698  14.295  1.00  0.57           O  
ATOM    839  CB  VAL A  55     -11.419  23.786  14.981  1.00  0.57           C  
ATOM    840  CG1 VAL A  55     -12.010  24.022  13.588  1.00  0.57           C  
ATOM    841  CG2 VAL A  55     -12.362  23.009  15.781  1.00  0.57           C  
ATOM    842  H   VAL A  55      -9.527  23.560  16.894  1.00  0.57           H  
ATOM    843  HA  VAL A  55     -10.339  22.028  14.456  1.00  0.57           H  
ATOM    844  HB  VAL A  55     -11.233  24.756  15.451  1.00  0.57           H  
ATOM    845 1HG1 VAL A  55     -12.948  24.565  13.676  1.00  0.57           H  
ATOM    846 2HG1 VAL A  55     -11.333  24.593  12.973  1.00  0.57           H  
ATOM    847 3HG1 VAL A  55     -12.195  23.053  13.117  1.00  0.57           H  
ATOM    848 1HG2 VAL A  55     -13.305  23.543  15.867  1.00  0.57           H  
ATOM    849 2HG2 VAL A  55     -12.520  22.066  15.268  1.00  0.57           H  
ATOM    850 3HG2 VAL A  55     -11.948  22.833  16.774  1.00  0.57           H  
ATOM    851  N   VAL A  56      -9.085  23.212  12.679  1.00  0.58           N  
ATOM    852  CA  VAL A  56      -8.187  23.791  11.695  1.00  0.58           C  
ATOM    853  C   VAL A  56      -8.768  24.929  10.861  1.00  0.58           C  
ATOM    854  O   VAL A  56      -9.735  24.782  10.110  1.00  0.58           O  
ATOM    855  CB  VAL A  56      -7.711  22.696  10.748  1.00  0.58           C  
ATOM    856  CG1 VAL A  56      -6.760  23.284   9.693  1.00  0.58           C  
ATOM    857  CG2 VAL A  56      -7.069  21.665  11.560  1.00  0.58           C  
ATOM    858  H   VAL A  56      -9.639  22.391  12.436  1.00  0.58           H  
ATOM    859  HA  VAL A  56      -7.326  24.170  12.226  1.00  0.58           H  
ATOM    860  HB  VAL A  56      -8.568  22.264  10.219  1.00  0.58           H  
ATOM    861 1HG1 VAL A  56      -6.421  22.497   9.019  1.00  0.58           H  
ATOM    862 2HG1 VAL A  56      -7.280  24.053   9.118  1.00  0.58           H  
ATOM    863 3HG1 VAL A  56      -5.897  23.731  10.195  1.00  0.58           H  
ATOM    864 1HG2 VAL A  56      -6.739  20.895  10.928  1.00  0.58           H  
ATOM    865 2HG2 VAL A  56      -6.230  22.080  12.083  1.00  0.58           H  
ATOM    866 3HG2 VAL A  56      -7.790  21.271  12.280  1.00  0.58           H  
ATOM    867  N   TRP A  57      -8.193  26.095  11.086  1.00  0.60           N  
ATOM    868  CA  TRP A  57      -8.497  27.349  10.419  1.00  0.60           C  
ATOM    869  C   TRP A  57      -7.565  27.583   9.220  1.00  0.60           C  
ATOM    870  O   TRP A  57      -6.486  26.989   9.183  1.00  0.60           O  
ATOM    871  CB  TRP A  57      -8.538  28.476  11.428  1.00  0.60           C  
ATOM    872  CG  TRP A  57      -9.814  28.439  12.206  1.00  0.60           C  
ATOM    873  CD1 TRP A  57     -10.352  27.381  12.866  1.00  0.60           C  
ATOM    874  CD2 TRP A  57     -10.729  29.525  12.391  1.00  0.60           C  
ATOM    875  NE1 TRP A  57     -11.542  27.738  13.440  1.00  0.60           N  
ATOM    876  CE2 TRP A  57     -11.788  29.042  13.164  1.00  0.60           C  
ATOM    877  CE3 TRP A  57     -10.740  30.845  11.973  1.00  0.60           C  
ATOM    878  CZ2 TRP A  57     -12.850  29.844  13.533  1.00  0.60           C  
ATOM    879  CZ3 TRP A  57     -11.803  31.654  12.342  1.00  0.60           C  
ATOM    880  CH2 TRP A  57     -12.831  31.166  13.104  1.00  0.60           C  
ATOM    881  H   TRP A  57      -7.429  26.098  11.764  1.00  0.60           H  
ATOM    882  HA  TRP A  57      -9.511  27.248  10.061  1.00  0.60           H  
ATOM    883 1HB  TRP A  57      -7.713  28.362  12.120  1.00  0.60           H  
ATOM    884 2HB  TRP A  57      -8.432  29.436  10.952  1.00  0.60           H  
ATOM    885  HD1 TRP A  57      -9.907  26.402  12.928  1.00  0.60           H  
ATOM    886  HE1 TRP A  57     -12.139  27.135  13.984  1.00  0.60           H  
ATOM    887  HE3 TRP A  57      -9.926  31.234  11.371  1.00  0.60           H  
ATOM    888  HZ2 TRP A  57     -13.676  29.471  14.137  1.00  0.60           H  
ATOM    889  HZ3 TRP A  57     -11.801  32.692  12.011  1.00  0.60           H  
ATOM    890  HH2 TRP A  57     -13.653  31.830  13.377  1.00  0.60           H  
ATOM    891  N   PRO A  58      -7.950  28.389   8.207  1.00  0.62           N  
ATOM    892  CA  PRO A  58      -7.133  28.714   7.045  1.00  0.62           C  
ATOM    893  C   PRO A  58      -5.825  29.355   7.480  1.00  0.62           C  
ATOM    894  O   PRO A  58      -5.787  30.100   8.457  1.00  0.62           O  
ATOM    895  CB  PRO A  58      -7.981  29.752   6.302  1.00  0.62           C  
ATOM    896  CG  PRO A  58      -9.397  29.505   6.757  1.00  0.62           C  
ATOM    897  CD  PRO A  58      -9.266  29.087   8.213  1.00  0.62           C  
ATOM    898  HA  PRO A  58      -6.959  27.809   6.443  1.00  0.62           H  
ATOM    899 1HB  PRO A  58      -7.622  30.764   6.541  1.00  0.62           H  
ATOM    900 2HB  PRO A  58      -7.857  29.623   5.217  1.00  0.62           H  
ATOM    901 1HG  PRO A  58      -9.989  30.426   6.641  1.00  0.62           H  
ATOM    902 2HG  PRO A  58      -9.872  28.758   6.126  1.00  0.62           H  
ATOM    903 1HD  PRO A  58      -9.232  29.974   8.851  1.00  0.62           H  
ATOM    904 2HD  PRO A  58     -10.095  28.452   8.457  1.00  0.62           H  
ATOM    905  N   LEU A  59      -4.750  29.117   6.754  1.00  0.64           N  
ATOM    906  CA  LEU A  59      -3.492  29.745   7.133  1.00  0.64           C  
ATOM    907  C   LEU A  59      -3.297  31.051   6.375  1.00  0.64           C  
ATOM    908  O   LEU A  59      -3.501  31.111   5.167  1.00  0.64           O  
ATOM    909  CB  LEU A  59      -2.313  28.808   6.906  1.00  0.64           C  
ATOM    910  CG  LEU A  59      -1.000  29.360   7.328  1.00  0.64           C  
ATOM    911  CD1 LEU A  59      -0.981  29.555   8.860  1.00  0.64           C  
ATOM    912  CD2 LEU A  59       0.046  28.420   6.953  1.00  0.64           C  
ATOM    913  H   LEU A  59      -4.789  28.503   5.953  1.00  0.64           H  
ATOM    914  HA  LEU A  59      -3.525  29.978   8.194  1.00  0.64           H  
ATOM    915 1HB  LEU A  59      -2.485  27.882   7.461  1.00  0.64           H  
ATOM    916 2HB  LEU A  59      -2.249  28.571   5.843  1.00  0.64           H  
ATOM    917  HG  LEU A  59      -0.846  30.305   6.836  1.00  0.64           H  
ATOM    918 1HD1 LEU A  59      -0.019  29.956   9.172  1.00  0.64           H  
ATOM    919 2HD1 LEU A  59      -1.766  30.247   9.153  1.00  0.64           H  
ATOM    920 3HD1 LEU A  59      -1.142  28.592   9.348  1.00  0.64           H  
ATOM    921 1HD2 LEU A  59       1.008  28.766   7.239  1.00  0.64           H  
ATOM    922 2HD2 LEU A  59      -0.162  27.513   7.474  1.00  0.64           H  
ATOM    923 3HD2 LEU A  59       0.020  28.268   5.881  1.00  0.64           H  
ATOM    924  N   ARG A  60      -2.941  32.109   7.093  1.00  0.66           N  
ATOM    925  CA  ARG A  60      -2.726  33.409   6.480  1.00  0.66           C  
ATOM    926  C   ARG A  60      -1.632  33.245   5.398  1.00  0.66           C  
ATOM    927  O   ARG A  60      -0.591  32.671   5.698  1.00  0.66           O  
ATOM    928  CB  ARG A  60      -2.315  34.409   7.566  1.00  0.66           C  
ATOM    929  CG  ARG A  60      -2.254  35.862   7.135  1.00  0.66           C  
ATOM    930  CD  ARG A  60      -1.978  36.782   8.279  1.00  0.66           C  
ATOM    931  NE  ARG A  60      -1.959  38.162   7.851  1.00  0.66           N  
ATOM    932  CZ  ARG A  60      -0.853  38.781   7.423  1.00  0.66           C  
ATOM    933  NH1 ARG A  60       0.270  38.126   7.417  1.00  0.66           N  
ATOM    934  NH2 ARG A  60      -0.888  40.029   7.000  1.00  0.66           N  
ATOM    935  H   ARG A  60      -2.807  32.003   8.087  1.00  0.66           H  
ATOM    936  HA  ARG A  60      -3.668  33.738   6.061  1.00  0.66           H  
ATOM    937 1HB  ARG A  60      -3.013  34.344   8.402  1.00  0.66           H  
ATOM    938 2HB  ARG A  60      -1.324  34.141   7.951  1.00  0.66           H  
ATOM    939 1HG  ARG A  60      -1.455  35.987   6.401  1.00  0.66           H  
ATOM    940 2HG  ARG A  60      -3.207  36.148   6.694  1.00  0.66           H  
ATOM    941 1HD  ARG A  60      -2.738  36.666   9.053  1.00  0.66           H  
ATOM    942 2HD  ARG A  60      -1.004  36.551   8.686  1.00  0.66           H  
ATOM    943  HE  ARG A  60      -2.828  38.678   7.848  1.00  0.66           H  
ATOM    944 1HH1 ARG A  60       0.302  37.172   7.735  1.00  0.66           H  
ATOM    945 2HH1 ARG A  60       1.119  38.565   7.046  1.00  0.66           H  
ATOM    946 1HH2 ARG A  60      -1.757  40.540   6.995  1.00  0.66           H  
ATOM    947 2HH2 ARG A  60      -0.034  40.465   6.669  1.00  0.66           H  
ATOM    948  N   PRO A  61      -1.795  33.770   4.158  1.00  0.67           N  
ATOM    949  CA  PRO A  61      -0.881  33.600   3.019  1.00  0.67           C  
ATOM    950  C   PRO A  61       0.610  33.787   3.294  1.00  0.67           C  
ATOM    951  O   PRO A  61       1.435  33.046   2.760  1.00  0.67           O  
ATOM    952  CB  PRO A  61      -1.376  34.692   2.063  1.00  0.67           C  
ATOM    953  CG  PRO A  61      -2.854  34.787   2.344  1.00  0.67           C  
ATOM    954  CD  PRO A  61      -2.989  34.593   3.834  1.00  0.67           C  
ATOM    955  HA  PRO A  61      -1.063  32.615   2.573  1.00  0.67           H  
ATOM    956 1HB  PRO A  61      -0.835  35.634   2.251  1.00  0.67           H  
ATOM    957 2HB  PRO A  61      -1.159  34.399   1.025  1.00  0.67           H  
ATOM    958 1HG  PRO A  61      -3.245  35.758   2.002  1.00  0.67           H  
ATOM    959 2HG  PRO A  61      -3.388  34.010   1.773  1.00  0.67           H  
ATOM    960 1HD  PRO A  61      -2.978  35.554   4.352  1.00  0.67           H  
ATOM    961 2HD  PRO A  61      -3.917  34.027   3.988  1.00  0.67           H  
ATOM    962  N   ASP A  62       0.971  34.696   4.189  1.00  0.66           N  
ATOM    963  CA  ASP A  62       2.382  34.939   4.499  1.00  0.66           C  
ATOM    964  C   ASP A  62       3.083  33.719   5.102  1.00  0.66           C  
ATOM    965  O   ASP A  62       4.320  33.635   5.101  1.00  0.66           O  
ATOM    966  CB  ASP A  62       2.532  36.110   5.466  1.00  0.66           C  
ATOM    967  CG  ASP A  62       2.242  37.494   4.823  1.00  0.66           C  
ATOM    968  OD1 ASP A  62       2.143  37.564   3.624  1.00  0.66           O  
ATOM    969  OD2 ASP A  62       2.121  38.465   5.556  1.00  0.66           O  
ATOM    970  H   ASP A  62       0.269  35.261   4.638  1.00  0.66           H  
ATOM    971  HA  ASP A  62       2.893  35.193   3.570  1.00  0.66           H  
ATOM    972 1HB  ASP A  62       1.859  35.958   6.310  1.00  0.66           H  
ATOM    973 2HB  ASP A  62       3.548  36.116   5.864  1.00  0.66           H  
ATOM    974  N   ASP A  63       2.290  32.822   5.682  1.00  0.64           N  
ATOM    975  CA  ASP A  63       2.781  31.634   6.342  1.00  0.64           C  
ATOM    976  C   ASP A  63       2.749  30.364   5.479  1.00  0.64           C  
ATOM    977  O   ASP A  63       3.209  29.295   5.915  1.00  0.64           O  
ATOM    978  CB  ASP A  63       1.949  31.393   7.571  1.00  0.64           C  
ATOM    979  CG  ASP A  63       2.061  32.429   8.621  1.00  0.64           C  
ATOM    980  OD1 ASP A  63       3.129  32.925   8.879  1.00  0.64           O  
ATOM    981  OD2 ASP A  63       1.051  32.712   9.233  1.00  0.64           O  
ATOM    982  H   ASP A  63       1.279  32.939   5.629  1.00  0.64           H  
ATOM    983  HA  ASP A  63       3.795  31.825   6.644  1.00  0.64           H  
ATOM    984 1HB  ASP A  63       0.934  31.397   7.264  1.00  0.64           H  
ATOM    985 2HB  ASP A  63       2.169  30.441   7.969  1.00  0.64           H  
ATOM    986  N   GLU A  64       2.144  30.442   4.292  1.00  0.62           N  
ATOM    987  CA  GLU A  64       1.970  29.226   3.504  1.00  0.62           C  
ATOM    988  C   GLU A  64       3.306  28.721   2.990  1.00  0.62           C  
ATOM    989  O   GLU A  64       4.180  29.504   2.613  1.00  0.62           O  
ATOM    990  CB  GLU A  64       0.979  29.459   2.358  1.00  0.62           C  
ATOM    991  CG  GLU A  64      -0.480  29.678   2.800  1.00  0.62           C  
ATOM    992  CD  GLU A  64      -1.413  29.912   1.622  1.00  0.62           C  
ATOM    993  OE1 GLU A  64      -0.960  29.843   0.509  1.00  0.62           O  
ATOM    994  OE2 GLU A  64      -2.583  30.132   1.833  1.00  0.62           O  
ATOM    995  H   GLU A  64       1.821  31.338   3.920  1.00  0.62           H  
ATOM    996  HA  GLU A  64       1.557  28.452   4.148  1.00  0.62           H  
ATOM    997 1HB  GLU A  64       1.284  30.341   1.793  1.00  0.62           H  
ATOM    998 2HB  GLU A  64       1.002  28.607   1.679  1.00  0.62           H  
ATOM    999 1HG  GLU A  64      -0.817  28.794   3.342  1.00  0.62           H  
ATOM   1000 2HG  GLU A  64      -0.525  30.524   3.490  1.00  0.62           H  
ATOM   1001  N   GLY A  65       3.473  27.401   2.985  1.00  0.59           N  
ATOM   1002  CA  GLY A  65       4.697  26.768   2.518  1.00  0.59           C  
ATOM   1003  C   GLY A  65       5.812  26.742   3.578  1.00  0.59           C  
ATOM   1004  O   GLY A  65       6.922  26.286   3.294  1.00  0.59           O  
ATOM   1005  H   GLY A  65       2.726  26.775   3.307  1.00  0.59           H  
ATOM   1006 1HA  GLY A  65       4.465  25.743   2.228  1.00  0.59           H  
ATOM   1007 2HA  GLY A  65       5.051  27.280   1.626  1.00  0.59           H  
ATOM   1008  N   ARG A  66       5.543  27.236   4.798  1.00  0.58           N  
ATOM   1009  CA  ARG A  66       6.588  27.275   5.819  1.00  0.58           C  
ATOM   1010  C   ARG A  66       6.710  26.022   6.711  1.00  0.58           C  
ATOM   1011  O   ARG A  66       7.628  25.941   7.536  1.00  0.58           O  
ATOM   1012  CB  ARG A  66       6.392  28.489   6.707  1.00  0.58           C  
ATOM   1013  CG  ARG A  66       6.577  29.808   5.997  1.00  0.58           C  
ATOM   1014  CD  ARG A  66       6.480  30.951   6.926  1.00  0.58           C  
ATOM   1015  NE  ARG A  66       6.465  32.220   6.205  1.00  0.58           N  
ATOM   1016  CZ  ARG A  66       7.518  32.955   5.840  1.00  0.58           C  
ATOM   1017  NH1 ARG A  66       8.751  32.596   6.132  1.00  0.58           N  
ATOM   1018  NH2 ARG A  66       7.268  34.059   5.172  1.00  0.58           N  
ATOM   1019  H   ARG A  66       4.622  27.624   5.008  1.00  0.58           H  
ATOM   1020  HA  ARG A  66       7.538  27.403   5.302  1.00  0.58           H  
ATOM   1021 1HB  ARG A  66       5.387  28.484   7.105  1.00  0.58           H  
ATOM   1022 2HB  ARG A  66       7.084  28.454   7.547  1.00  0.58           H  
ATOM   1023 1HG  ARG A  66       7.553  29.832   5.516  1.00  0.58           H  
ATOM   1024 2HG  ARG A  66       5.796  29.917   5.237  1.00  0.58           H  
ATOM   1025 1HD  ARG A  66       5.576  30.867   7.523  1.00  0.58           H  
ATOM   1026 2HD  ARG A  66       7.341  30.949   7.588  1.00  0.58           H  
ATOM   1027  HE  ARG A  66       5.549  32.590   5.911  1.00  0.58           H  
ATOM   1028 1HH1 ARG A  66       8.919  31.745   6.645  1.00  0.58           H  
ATOM   1029 2HH1 ARG A  66       9.527  33.173   5.840  1.00  0.58           H  
ATOM   1030 1HH2 ARG A  66       6.275  34.275   4.973  1.00  0.58           H  
ATOM   1031 2HH2 ARG A  66       8.015  34.660   4.863  1.00  0.58           H  
ATOM   1032  N   GLY A  67       5.808  25.040   6.587  1.00  0.57           N  
ATOM   1033  CA  GLY A  67       5.924  23.852   7.439  1.00  0.57           C  
ATOM   1034  C   GLY A  67       5.582  24.147   8.901  1.00  0.57           C  
ATOM   1035  O   GLY A  67       6.178  23.569   9.825  1.00  0.57           O  
ATOM   1036  H   GLY A  67       5.050  25.103   5.898  1.00  0.57           H  
ATOM   1037 1HA  GLY A  67       5.256  23.079   7.057  1.00  0.57           H  
ATOM   1038 2HA  GLY A  67       6.938  23.459   7.371  1.00  0.57           H  
ATOM   1039  N   ILE A  68       4.646  25.066   9.110  1.00  0.56           N  
ATOM   1040  CA  ILE A  68       4.306  25.457  10.465  1.00  0.56           C  
ATOM   1041  C   ILE A  68       2.847  25.289  10.824  1.00  0.56           C  
ATOM   1042  O   ILE A  68       1.970  25.127   9.957  1.00  0.56           O  
ATOM   1043  CB  ILE A  68       4.628  26.941  10.713  1.00  0.56           C  
ATOM   1044  CG1 ILE A  68       3.784  27.849   9.846  1.00  0.56           C  
ATOM   1045  CG2 ILE A  68       6.101  27.207  10.460  1.00  0.56           C  
ATOM   1046  CD1 ILE A  68       3.947  29.296  10.252  1.00  0.56           C  
ATOM   1047  H   ILE A  68       4.190  25.502   8.320  1.00  0.56           H  
ATOM   1048  HA  ILE A  68       4.889  24.855  11.160  1.00  0.56           H  
ATOM   1049  HB  ILE A  68       4.404  27.184  11.755  1.00  0.56           H  
ATOM   1050 1HG1 ILE A  68       4.063  27.728   8.805  1.00  0.56           H  
ATOM   1051 2HG1 ILE A  68       2.732  27.574   9.957  1.00  0.56           H  
ATOM   1052 1HG2 ILE A  68       6.324  28.252  10.665  1.00  0.56           H  
ATOM   1053 2HG2 ILE A  68       6.689  26.584  11.102  1.00  0.56           H  
ATOM   1054 3HG2 ILE A  68       6.338  26.987   9.437  1.00  0.56           H  
ATOM   1055 1HD1 ILE A  68       3.344  29.922   9.653  1.00  0.56           H  
ATOM   1056 2HD1 ILE A  68       3.649  29.413  11.295  1.00  0.56           H  
ATOM   1057 3HD1 ILE A  68       4.988  29.592  10.138  1.00  0.56           H  
ATOM   1058  N   ILE A  69       2.621  25.366  12.133  1.00  0.56           N  
ATOM   1059  CA  ILE A  69       1.307  25.391  12.741  1.00  0.56           C  
ATOM   1060  C   ILE A  69       1.252  26.543  13.731  1.00  0.56           C  
ATOM   1061  O   ILE A  69       2.149  26.681  14.567  1.00  0.56           O  
ATOM   1062  CB  ILE A  69       1.008  24.067  13.501  1.00  0.56           C  
ATOM   1063  CG1 ILE A  69      -0.401  24.058  14.096  1.00  0.56           C  
ATOM   1064  CG2 ILE A  69       2.047  23.823  14.571  1.00  0.56           C  
ATOM   1065  CD1 ILE A  69      -0.830  22.662  14.538  1.00  0.56           C  
ATOM   1066  H   ILE A  69       3.436  25.434  12.743  1.00  0.56           H  
ATOM   1067  HA  ILE A  69       0.571  25.536  11.967  1.00  0.56           H  
ATOM   1068  HB  ILE A  69       1.042  23.252  12.805  1.00  0.56           H  
ATOM   1069 1HG1 ILE A  69      -0.428  24.726  14.955  1.00  0.56           H  
ATOM   1070 2HG1 ILE A  69      -1.108  24.434  13.355  1.00  0.56           H  
ATOM   1071 1HG2 ILE A  69       1.842  22.883  15.071  1.00  0.56           H  
ATOM   1072 2HG2 ILE A  69       3.033  23.783  14.118  1.00  0.56           H  
ATOM   1073 3HG2 ILE A  69       2.006  24.633  15.286  1.00  0.56           H  
ATOM   1074 1HD1 ILE A  69      -1.819  22.682  14.956  1.00  0.56           H  
ATOM   1075 2HD1 ILE A  69      -0.822  22.011  13.680  1.00  0.56           H  
ATOM   1076 3HD1 ILE A  69      -0.137  22.286  15.289  1.00  0.56           H  
ATOM   1077  N   ARG A  70       0.185  27.325  13.687  1.00  0.56           N  
ATOM   1078  CA  ARG A  70       0.015  28.379  14.679  1.00  0.56           C  
ATOM   1079  C   ARG A  70      -1.053  27.917  15.626  1.00  0.56           C  
ATOM   1080  O   ARG A  70      -2.014  27.287  15.192  1.00  0.56           O  
ATOM   1081  CB  ARG A  70      -0.351  29.746  14.075  1.00  0.56           C  
ATOM   1082  CG  ARG A  70       0.763  30.449  13.274  1.00  0.56           C  
ATOM   1083  CD  ARG A  70       0.342  31.784  12.750  1.00  0.56           C  
ATOM   1084  NE  ARG A  70       1.405  32.468  11.970  1.00  0.56           N  
ATOM   1085  CZ  ARG A  70       2.405  33.273  12.448  1.00  0.56           C  
ATOM   1086  NH1 ARG A  70       2.542  33.533  13.727  1.00  0.56           N  
ATOM   1087  NH2 ARG A  70       3.264  33.818  11.595  1.00  0.56           N  
ATOM   1088  H   ARG A  70      -0.505  27.163  12.953  1.00  0.56           H  
ATOM   1089  HA  ARG A  70       0.938  28.496  15.231  1.00  0.56           H  
ATOM   1090 1HB  ARG A  70      -1.214  29.643  13.431  1.00  0.56           H  
ATOM   1091 2HB  ARG A  70      -0.626  30.418  14.881  1.00  0.56           H  
ATOM   1092 1HG  ARG A  70       1.567  30.651  13.959  1.00  0.56           H  
ATOM   1093 2HG  ARG A  70       1.113  29.823  12.451  1.00  0.56           H  
ATOM   1094 1HD  ARG A  70      -0.505  31.631  12.088  1.00  0.56           H  
ATOM   1095 2HD  ARG A  70       0.042  32.435  13.566  1.00  0.56           H  
ATOM   1096  HE  ARG A  70       1.361  32.374  10.958  1.00  0.56           H  
ATOM   1097 1HH1 ARG A  70       1.892  33.148  14.409  1.00  0.56           H  
ATOM   1098 2HH1 ARG A  70       3.283  34.136  14.041  1.00  0.56           H  
ATOM   1099 1HH2 ARG A  70       3.177  33.620  10.579  1.00  0.56           H  
ATOM   1100 2HH2 ARG A  70       3.999  34.413  11.926  1.00  0.56           H  
ATOM   1101  N   MET A  71      -0.902  28.210  16.910  1.00  0.56           N  
ATOM   1102  CA  MET A  71      -1.947  27.783  17.848  1.00  0.56           C  
ATOM   1103  C   MET A  71      -2.104  28.701  19.037  1.00  0.56           C  
ATOM   1104  O   MET A  71      -1.124  29.304  19.503  1.00  0.56           O  
ATOM   1105  CB  MET A  71      -1.660  26.379  18.338  1.00  0.56           C  
ATOM   1106  CG  MET A  71      -0.426  26.241  19.136  1.00  0.56           C  
ATOM   1107  SD  MET A  71      -0.005  24.525  19.534  1.00  0.56           S  
ATOM   1108  CE  MET A  71       0.414  23.961  17.909  1.00  0.56           C  
ATOM   1109  H   MET A  71      -0.059  28.719  17.200  1.00  0.56           H  
ATOM   1110  HA  MET A  71      -2.899  27.781  17.321  1.00  0.56           H  
ATOM   1111 1HB  MET A  71      -2.485  26.028  18.936  1.00  0.56           H  
ATOM   1112 2HB  MET A  71      -1.560  25.719  17.484  1.00  0.56           H  
ATOM   1113 1HG  MET A  71       0.411  26.708  18.624  1.00  0.56           H  
ATOM   1114 2HG  MET A  71      -0.607  26.763  20.050  1.00  0.56           H  
ATOM   1115 1HE  MET A  71       0.735  22.931  17.948  1.00  0.56           H  
ATOM   1116 2HE  MET A  71      -0.457  24.050  17.264  1.00  0.56           H  
ATOM   1117 3HE  MET A  71       1.212  24.574  17.512  1.00  0.56           H  
ATOM   1118  N   ASP A  72      -3.331  28.762  19.563  1.00  0.56           N  
ATOM   1119  CA  ASP A  72      -3.610  29.638  20.705  1.00  0.56           C  
ATOM   1120  C   ASP A  72      -3.024  29.167  22.031  1.00  0.56           C  
ATOM   1121  O   ASP A  72      -2.609  28.017  22.176  1.00  0.56           O  
ATOM   1122  CB  ASP A  72      -5.111  29.858  20.886  1.00  0.56           C  
ATOM   1123  CG  ASP A  72      -5.918  28.695  21.331  1.00  0.56           C  
ATOM   1124  OD1 ASP A  72      -5.615  28.106  22.365  1.00  0.56           O  
ATOM   1125  OD2 ASP A  72      -6.903  28.424  20.671  1.00  0.56           O  
ATOM   1126  H   ASP A  72      -4.078  28.243  19.090  1.00  0.56           H  
ATOM   1127  HA  ASP A  72      -3.171  30.609  20.493  1.00  0.56           H  
ATOM   1128 1HB  ASP A  72      -5.229  30.607  21.632  1.00  0.56           H  
ATOM   1129 2HB  ASP A  72      -5.540  30.248  19.956  1.00  0.56           H  
ATOM   1130  N   GLY A  73      -3.054  30.071  23.019  1.00  0.57           N  
ATOM   1131  CA  GLY A  73      -2.545  29.830  24.366  1.00  0.57           C  
ATOM   1132  C   GLY A  73      -3.166  28.648  25.102  1.00  0.57           C  
ATOM   1133  O   GLY A  73      -2.516  28.053  25.961  1.00  0.57           O  
ATOM   1134  H   GLY A  73      -3.424  30.985  22.817  1.00  0.57           H  
ATOM   1135 1HA  GLY A  73      -1.470  29.680  24.309  1.00  0.57           H  
ATOM   1136 2HA  GLY A  73      -2.693  30.731  24.961  1.00  0.57           H  
ATOM   1137  N   TYR A  74      -4.439  28.332  24.843  1.00  0.57           N  
ATOM   1138  CA  TYR A  74      -5.038  27.193  25.525  1.00  0.57           C  
ATOM   1139  C   TYR A  74      -4.318  25.954  25.091  1.00  0.57           C  
ATOM   1140  O   TYR A  74      -3.873  25.140  25.905  1.00  0.57           O  
ATOM   1141  CB  TYR A  74      -6.530  27.021  25.241  1.00  0.57           C  
ATOM   1142  CG  TYR A  74      -7.019  25.692  25.799  1.00  0.57           C  
ATOM   1143  CD1 TYR A  74      -7.302  25.534  27.142  1.00  0.57           C  
ATOM   1144  CD2 TYR A  74      -7.131  24.610  24.938  1.00  0.57           C  
ATOM   1145  CE1 TYR A  74      -7.708  24.295  27.614  1.00  0.57           C  
ATOM   1146  CE2 TYR A  74      -7.531  23.380  25.399  1.00  0.57           C  
ATOM   1147  CZ  TYR A  74      -7.821  23.216  26.736  1.00  0.57           C  
ATOM   1148  OH  TYR A  74      -8.225  21.988  27.214  1.00  0.57           O  
ATOM   1149  H   TYR A  74      -4.943  28.779  24.079  1.00  0.57           H  
ATOM   1150  HA  TYR A  74      -4.895  27.306  26.599  1.00  0.57           H  
ATOM   1151 1HB  TYR A  74      -7.099  27.828  25.700  1.00  0.57           H  
ATOM   1152 2HB  TYR A  74      -6.723  27.034  24.173  1.00  0.57           H  
ATOM   1153  HD1 TYR A  74      -7.204  26.378  27.825  1.00  0.57           H  
ATOM   1154  HD2 TYR A  74      -6.898  24.746  23.887  1.00  0.57           H  
ATOM   1155  HE1 TYR A  74      -7.933  24.165  28.673  1.00  0.57           H  
ATOM   1156  HE2 TYR A  74      -7.616  22.540  24.708  1.00  0.57           H  
ATOM   1157  HH  TYR A  74      -8.310  22.030  28.171  1.00  0.57           H  
ATOM   1158  N   LEU A  75      -4.216  25.821  23.778  1.00  0.57           N  
ATOM   1159  CA  LEU A  75      -3.608  24.659  23.181  1.00  0.57           C  
ATOM   1160  C   LEU A  75      -2.135  24.592  23.546  1.00  0.57           C  
ATOM   1161  O   LEU A  75      -1.608  23.524  23.873  1.00  0.57           O  
ATOM   1162  CB  LEU A  75      -3.746  24.758  21.671  1.00  0.57           C  
ATOM   1163  CG  LEU A  75      -5.164  24.700  21.149  1.00  0.57           C  
ATOM   1164  CD1 LEU A  75      -5.136  24.959  19.691  1.00  0.57           C  
ATOM   1165  CD2 LEU A  75      -5.783  23.377  21.464  1.00  0.57           C  
ATOM   1166  H   LEU A  75      -4.606  26.572  23.187  1.00  0.57           H  
ATOM   1167  HA  LEU A  75      -4.112  23.767  23.548  1.00  0.57           H  
ATOM   1168 1HB  LEU A  75      -3.319  25.709  21.348  1.00  0.57           H  
ATOM   1169 2HB  LEU A  75      -3.177  23.952  21.210  1.00  0.57           H  
ATOM   1170  HG  LEU A  75      -5.749  25.491  21.621  1.00  0.57           H  
ATOM   1171 1HD1 LEU A  75      -6.131  24.937  19.297  1.00  0.57           H  
ATOM   1172 2HD1 LEU A  75      -4.700  25.938  19.505  1.00  0.57           H  
ATOM   1173 3HD1 LEU A  75      -4.540  24.193  19.220  1.00  0.57           H  
ATOM   1174 1HD2 LEU A  75      -6.810  23.353  21.094  1.00  0.57           H  
ATOM   1175 2HD2 LEU A  75      -5.210  22.586  20.994  1.00  0.57           H  
ATOM   1176 3HD2 LEU A  75      -5.785  23.243  22.532  1.00  0.57           H  
ATOM   1177  N   ARG A  76      -1.463  25.751  23.566  1.00  0.58           N  
ATOM   1178  CA  ARG A  76      -0.056  25.721  23.895  1.00  0.58           C  
ATOM   1179  C   ARG A  76       0.127  25.245  25.335  1.00  0.58           C  
ATOM   1180  O   ARG A  76       1.016  24.433  25.626  1.00  0.58           O  
ATOM   1181  CB  ARG A  76       0.619  27.087  23.728  1.00  0.58           C  
ATOM   1182  CG  ARG A  76       0.746  27.589  22.293  1.00  0.58           C  
ATOM   1183  CD  ARG A  76       1.707  28.712  22.116  1.00  0.58           C  
ATOM   1184  NE  ARG A  76       1.436  29.893  22.957  1.00  0.58           N  
ATOM   1185  CZ  ARG A  76       0.623  30.949  22.685  1.00  0.58           C  
ATOM   1186  NH1 ARG A  76      -0.111  31.043  21.593  1.00  0.58           N  
ATOM   1187  NH2 ARG A  76       0.565  31.936  23.570  1.00  0.58           N  
ATOM   1188  H   ARG A  76      -1.920  26.621  23.291  1.00  0.58           H  
ATOM   1189  HA  ARG A  76       0.415  25.024  23.221  1.00  0.58           H  
ATOM   1190 1HB  ARG A  76       0.059  27.828  24.287  1.00  0.58           H  
ATOM   1191 2HB  ARG A  76       1.619  27.048  24.153  1.00  0.58           H  
ATOM   1192 1HG  ARG A  76       1.082  26.768  21.668  1.00  0.58           H  
ATOM   1193 2HG  ARG A  76      -0.213  27.937  21.954  1.00  0.58           H  
ATOM   1194 1HD  ARG A  76       2.714  28.353  22.348  1.00  0.58           H  
ATOM   1195 2HD  ARG A  76       1.672  29.027  21.070  1.00  0.58           H  
ATOM   1196  HE  ARG A  76       1.942  29.934  23.829  1.00  0.58           H  
ATOM   1197 1HH1 ARG A  76      -0.147  30.294  20.885  1.00  0.58           H  
ATOM   1198 2HH1 ARG A  76      -0.688  31.858  21.480  1.00  0.58           H  
ATOM   1199 1HH2 ARG A  76       1.119  31.889  24.415  1.00  0.58           H  
ATOM   1200 2HH2 ARG A  76      -0.023  32.737  23.401  1.00  0.58           H  
ATOM   1201  N   ALA A  77      -0.723  25.746  26.242  1.00  0.58           N  
ATOM   1202  CA  ALA A  77      -0.670  25.378  27.646  1.00  0.58           C  
ATOM   1203  C   ALA A  77      -0.987  23.905  27.856  1.00  0.58           C  
ATOM   1204  O   ALA A  77      -0.318  23.217  28.626  1.00  0.58           O  
ATOM   1205  CB  ALA A  77      -1.648  26.230  28.433  1.00  0.58           C  
ATOM   1206  H   ALA A  77      -1.435  26.424  25.962  1.00  0.58           H  
ATOM   1207  HA  ALA A  77       0.344  25.561  28.006  1.00  0.58           H  
ATOM   1208 1HB  ALA A  77      -1.591  25.975  29.488  1.00  0.58           H  
ATOM   1209 2HB  ALA A  77      -1.402  27.282  28.296  1.00  0.58           H  
ATOM   1210 3HB  ALA A  77      -2.660  26.048  28.068  1.00  0.58           H  
ATOM   1211  N   ALA A  78      -1.997  23.412  27.131  1.00  0.58           N  
ATOM   1212  CA  ALA A  78      -2.442  22.028  27.226  1.00  0.58           C  
ATOM   1213  C   ALA A  78      -1.333  21.053  26.838  1.00  0.58           C  
ATOM   1214  O   ALA A  78      -1.198  19.971  27.432  1.00  0.58           O  
ATOM   1215  CB  ALA A  78      -3.657  21.833  26.335  1.00  0.58           C  
ATOM   1216  H   ALA A  78      -2.512  24.036  26.514  1.00  0.58           H  
ATOM   1217  HA  ALA A  78      -2.721  21.833  28.258  1.00  0.58           H  
ATOM   1218 1HB  ALA A  78      -4.017  20.808  26.419  1.00  0.58           H  
ATOM   1219 2HB  ALA A  78      -4.446  22.522  26.639  1.00  0.58           H  
ATOM   1220 3HB  ALA A  78      -3.380  22.035  25.300  1.00  0.58           H  
ATOM   1221  N   LEU A  79      -0.540  21.449  25.844  1.00  0.58           N  
ATOM   1222  CA  LEU A  79       0.569  20.653  25.352  1.00  0.58           C  
ATOM   1223  C   LEU A  79       1.898  20.914  26.037  1.00  0.58           C  
ATOM   1224  O   LEU A  79       2.761  20.037  26.054  1.00  0.58           O  
ATOM   1225  CB  LEU A  79       0.743  20.893  23.872  1.00  0.58           C  
ATOM   1226  CG  LEU A  79      -0.364  20.449  23.030  1.00  0.58           C  
ATOM   1227  CD1 LEU A  79      -0.083  20.883  21.617  1.00  0.58           C  
ATOM   1228  CD2 LEU A  79      -0.480  18.916  23.158  1.00  0.58           C  
ATOM   1229  H   LEU A  79      -0.744  22.336  25.378  1.00  0.58           H  
ATOM   1230  HA  LEU A  79       0.314  19.608  25.504  1.00  0.58           H  
ATOM   1231 1HB  LEU A  79       0.858  21.957  23.716  1.00  0.58           H  
ATOM   1232 2HB  LEU A  79       1.640  20.380  23.538  1.00  0.58           H  
ATOM   1233  HG  LEU A  79      -1.293  20.918  23.355  1.00  0.58           H  
ATOM   1234 1HD1 LEU A  79      -0.898  20.566  20.989  1.00  0.58           H  
ATOM   1235 2HD1 LEU A  79       0.000  21.970  21.587  1.00  0.58           H  
ATOM   1236 3HD1 LEU A  79       0.849  20.435  21.274  1.00  0.58           H  
ATOM   1237 1HD2 LEU A  79      -1.279  18.555  22.551  1.00  0.58           H  
ATOM   1238 2HD2 LEU A  79       0.450  18.446  22.836  1.00  0.58           H  
ATOM   1239 3HD2 LEU A  79      -0.676  18.652  24.195  1.00  0.58           H  
ATOM   1240  N   GLY A  80       2.100  22.110  26.575  1.00  0.58           N  
ATOM   1241  CA  GLY A  80       3.390  22.424  27.156  1.00  0.58           C  
ATOM   1242  C   GLY A  80       4.370  22.804  26.055  1.00  0.58           C  
ATOM   1243  O   GLY A  80       5.535  22.370  26.067  1.00  0.58           O  
ATOM   1244  H   GLY A  80       1.379  22.827  26.545  1.00  0.58           H  
ATOM   1245 1HA  GLY A  80       3.275  23.254  27.854  1.00  0.58           H  
ATOM   1246 2HA  GLY A  80       3.765  21.570  27.717  1.00  0.58           H  
ATOM   1247  N   VAL A  81       3.879  23.581  25.080  1.00  0.57           N  
ATOM   1248  CA  VAL A  81       4.716  23.989  23.957  1.00  0.57           C  
ATOM   1249  C   VAL A  81       4.920  25.475  23.838  1.00  0.57           C  
ATOM   1250  O   VAL A  81       4.061  26.288  24.191  1.00  0.57           O  
ATOM   1251  CB  VAL A  81       4.132  23.512  22.621  1.00  0.57           C  
ATOM   1252  CG1 VAL A  81       4.091  22.094  22.593  1.00  0.57           C  
ATOM   1253  CG2 VAL A  81       2.788  24.060  22.430  1.00  0.57           C  
ATOM   1254  H   VAL A  81       2.906  23.889  25.141  1.00  0.57           H  
ATOM   1255  HA  VAL A  81       5.693  23.530  24.082  1.00  0.57           H  
ATOM   1256  HB  VAL A  81       4.780  23.847  21.806  1.00  0.57           H  
ATOM   1257 1HG1 VAL A  81       3.700  21.751  21.652  1.00  0.57           H  
ATOM   1258 2HG1 VAL A  81       5.087  21.797  22.710  1.00  0.57           H  
ATOM   1259 3HG1 VAL A  81       3.483  21.722  23.401  1.00  0.57           H  
ATOM   1260 1HG2 VAL A  81       2.382  23.719  21.478  1.00  0.57           H  
ATOM   1261 2HG2 VAL A  81       2.174  23.709  23.243  1.00  0.57           H  
ATOM   1262 3HG2 VAL A  81       2.841  25.145  22.439  1.00  0.57           H  
ATOM   1263  N   THR A  82       6.065  25.812  23.282  1.00  0.57           N  
ATOM   1264  CA  THR A  82       6.434  27.187  23.037  1.00  0.57           C  
ATOM   1265  C   THR A  82       6.768  27.400  21.569  1.00  0.57           C  
ATOM   1266  O   THR A  82       6.869  26.450  20.789  1.00  0.57           O  
ATOM   1267  CB  THR A  82       7.624  27.596  23.938  1.00  0.57           C  
ATOM   1268  OG1 THR A  82       8.800  26.849  23.587  1.00  0.57           O  
ATOM   1269  CG2 THR A  82       7.290  27.328  25.398  1.00  0.57           C  
ATOM   1270  H   THR A  82       6.721  25.058  23.051  1.00  0.57           H  
ATOM   1271  HA  THR A  82       5.586  27.826  23.282  1.00  0.57           H  
ATOM   1272  HB  THR A  82       7.827  28.657  23.808  1.00  0.57           H  
ATOM   1273  HG1 THR A  82       8.580  25.909  23.425  1.00  0.57           H  
ATOM   1274 1HG2 THR A  82       8.130  27.628  26.022  1.00  0.57           H  
ATOM   1275 2HG2 THR A  82       6.404  27.899  25.679  1.00  0.57           H  
ATOM   1276 3HG2 THR A  82       7.098  26.267  25.543  1.00  0.57           H  
ATOM   1277  N   VAL A  83       6.919  28.653  21.184  1.00  0.56           N  
ATOM   1278  CA  VAL A  83       7.235  28.953  19.804  1.00  0.56           C  
ATOM   1279  C   VAL A  83       8.592  28.376  19.430  1.00  0.56           C  
ATOM   1280  O   VAL A  83       9.579  28.561  20.144  1.00  0.56           O  
ATOM   1281  CB  VAL A  83       7.162  30.470  19.575  1.00  0.56           C  
ATOM   1282  CG1 VAL A  83       7.642  30.822  18.184  1.00  0.56           C  
ATOM   1283  CG2 VAL A  83       5.704  30.904  19.755  1.00  0.56           C  
ATOM   1284  H   VAL A  83       6.825  29.402  21.853  1.00  0.56           H  
ATOM   1285  HA  VAL A  83       6.478  28.487  19.174  1.00  0.56           H  
ATOM   1286  HB  VAL A  83       7.799  30.983  20.293  1.00  0.56           H  
ATOM   1287 1HG1 VAL A  83       7.574  31.899  18.035  1.00  0.56           H  
ATOM   1288 2HG1 VAL A  83       8.678  30.507  18.066  1.00  0.56           H  
ATOM   1289 3HG1 VAL A  83       7.034  30.318  17.453  1.00  0.56           H  
ATOM   1290 1HG2 VAL A  83       5.620  31.979  19.600  1.00  0.56           H  
ATOM   1291 2HG2 VAL A  83       5.086  30.380  19.029  1.00  0.56           H  
ATOM   1292 3HG2 VAL A  83       5.369  30.655  20.759  1.00  0.56           H  
ATOM   1293  N   GLY A  84       8.619  27.663  18.308  1.00  0.56           N  
ATOM   1294  CA  GLY A  84       9.800  26.979  17.802  1.00  0.56           C  
ATOM   1295  C   GLY A  84       9.801  25.473  18.112  1.00  0.56           C  
ATOM   1296  O   GLY A  84      10.578  24.723  17.517  1.00  0.56           O  
ATOM   1297  H   GLY A  84       7.754  27.589  17.775  1.00  0.56           H  
ATOM   1298 1HA  GLY A  84       9.859  27.126  16.724  1.00  0.56           H  
ATOM   1299 2HA  GLY A  84      10.689  27.436  18.232  1.00  0.56           H  
ATOM   1300  N   ASP A  85       8.935  25.020  19.028  1.00  0.56           N  
ATOM   1301  CA  ASP A  85       8.842  23.592  19.356  1.00  0.56           C  
ATOM   1302  C   ASP A  85       8.308  22.787  18.188  1.00  0.56           C  
ATOM   1303  O   ASP A  85       7.611  23.318  17.320  1.00  0.56           O  
ATOM   1304  CB  ASP A  85       7.944  23.300  20.565  1.00  0.56           C  
ATOM   1305  CG  ASP A  85       8.517  23.654  21.933  1.00  0.56           C  
ATOM   1306  OD1 ASP A  85       9.664  23.957  22.062  1.00  0.56           O  
ATOM   1307  OD2 ASP A  85       7.757  23.562  22.883  1.00  0.56           O  
ATOM   1308  H   ASP A  85       8.312  25.672  19.511  1.00  0.56           H  
ATOM   1309  HA  ASP A  85       9.845  23.228  19.583  1.00  0.56           H  
ATOM   1310 1HB  ASP A  85       7.011  23.857  20.441  1.00  0.56           H  
ATOM   1311 2HB  ASP A  85       7.678  22.240  20.562  1.00  0.56           H  
ATOM   1312  N   THR A  86       8.628  21.500  18.158  1.00  0.57           N  
ATOM   1313  CA  THR A  86       8.066  20.629  17.136  1.00  0.57           C  
ATOM   1314  C   THR A  86       6.952  19.779  17.737  1.00  0.57           C  
ATOM   1315  O   THR A  86       7.132  19.193  18.809  1.00  0.57           O  
ATOM   1316  CB  THR A  86       9.133  19.702  16.515  1.00  0.57           C  
ATOM   1317  OG1 THR A  86      10.161  20.485  15.902  1.00  0.57           O  
ATOM   1318  CG2 THR A  86       8.493  18.798  15.450  1.00  0.57           C  
ATOM   1319  H   THR A  86       9.240  21.117  18.865  1.00  0.57           H  
ATOM   1320  HA  THR A  86       7.640  21.241  16.347  1.00  0.57           H  
ATOM   1321  HB  THR A  86       9.574  19.082  17.293  1.00  0.57           H  
ATOM   1322  HG1 THR A  86       9.772  21.051  15.234  1.00  0.57           H  
ATOM   1323 1HG2 THR A  86       9.254  18.148  15.016  1.00  0.57           H  
ATOM   1324 2HG2 THR A  86       7.717  18.180  15.899  1.00  0.57           H  
ATOM   1325 3HG2 THR A  86       8.052  19.415  14.665  1.00  0.57           H  
ATOM   1326  N   VAL A  87       5.812  19.728  17.052  1.00  0.58           N  
ATOM   1327  CA  VAL A  87       4.664  18.922  17.474  1.00  0.58           C  
ATOM   1328  C   VAL A  87       4.225  17.997  16.360  1.00  0.58           C  
ATOM   1329  O   VAL A  87       4.476  18.267  15.183  1.00  0.58           O  
ATOM   1330  CB  VAL A  87       3.458  19.791  17.881  1.00  0.58           C  
ATOM   1331  CG1 VAL A  87       3.797  20.659  19.066  1.00  0.58           C  
ATOM   1332  CG2 VAL A  87       3.033  20.660  16.675  1.00  0.58           C  
ATOM   1333  H   VAL A  87       5.761  20.266  16.185  1.00  0.58           H  
ATOM   1334  HA  VAL A  87       4.955  18.314  18.334  1.00  0.58           H  
ATOM   1335  HB  VAL A  87       2.631  19.138  18.173  1.00  0.58           H  
ATOM   1336 1HG1 VAL A  87       2.925  21.255  19.342  1.00  0.58           H  
ATOM   1337 2HG1 VAL A  87       4.084  20.018  19.900  1.00  0.58           H  
ATOM   1338 3HG1 VAL A  87       4.622  21.310  18.817  1.00  0.58           H  
ATOM   1339 1HG2 VAL A  87       2.173  21.262  16.947  1.00  0.58           H  
ATOM   1340 2HG2 VAL A  87       3.860  21.315  16.381  1.00  0.58           H  
ATOM   1341 3HG2 VAL A  87       2.773  20.013  15.839  1.00  0.58           H  
ATOM   1342  N   THR A  88       3.528  16.932  16.720  1.00  0.60           N  
ATOM   1343  CA  THR A  88       3.031  16.001  15.717  1.00  0.60           C  
ATOM   1344  C   THR A  88       1.543  16.212  15.528  1.00  0.60           C  
ATOM   1345  O   THR A  88       0.798  16.287  16.506  1.00  0.60           O  
ATOM   1346  CB  THR A  88       3.306  14.541  16.119  1.00  0.60           C  
ATOM   1347  OG1 THR A  88       4.716  14.328  16.267  1.00  0.60           O  
ATOM   1348  CG2 THR A  88       2.780  13.617  15.057  1.00  0.60           C  
ATOM   1349  H   THR A  88       3.344  16.772  17.713  1.00  0.60           H  
ATOM   1350  HA  THR A  88       3.521  16.198  14.765  1.00  0.60           H  
ATOM   1351  HB  THR A  88       2.814  14.327  17.068  1.00  0.60           H  
ATOM   1352  HG1 THR A  88       5.145  14.393  15.409  1.00  0.60           H  
ATOM   1353 1HG2 THR A  88       2.975  12.584  15.340  1.00  0.60           H  
ATOM   1354 2HG2 THR A  88       1.707  13.764  14.953  1.00  0.60           H  
ATOM   1355 3HG2 THR A  88       3.276  13.836  14.108  1.00  0.60           H  
ATOM   1356  N   VAL A  89       1.104  16.340  14.279  1.00  0.67           N  
ATOM   1357  CA  VAL A  89      -0.305  16.571  14.015  1.00  0.67           C  
ATOM   1358  C   VAL A  89      -0.930  15.514  13.118  1.00  0.67           C  
ATOM   1359  O   VAL A  89      -0.343  15.102  12.107  1.00  0.67           O  
ATOM   1360  CB  VAL A  89      -0.505  17.958  13.401  1.00  0.67           C  
ATOM   1361  CG1 VAL A  89      -1.989  18.219  13.129  1.00  0.67           C  
ATOM   1362  CG2 VAL A  89       0.060  18.978  14.344  1.00  0.67           C  
ATOM   1363  H   VAL A  89       1.764  16.305  13.507  1.00  0.67           H  
ATOM   1364  HA  VAL A  89      -0.828  16.555  14.964  1.00  0.67           H  
ATOM   1365  HB  VAL A  89       0.013  18.008  12.446  1.00  0.67           H  
ATOM   1366 1HG1 VAL A  89      -2.098  19.195  12.702  1.00  0.67           H  
ATOM   1367 2HG1 VAL A  89      -2.385  17.483  12.440  1.00  0.67           H  
ATOM   1368 3HG1 VAL A  89      -2.538  18.168  14.072  1.00  0.67           H  
ATOM   1369 1HG2 VAL A  89      -0.067  19.949  13.931  1.00  0.67           H  
ATOM   1370 2HG2 VAL A  89      -0.461  18.904  15.273  1.00  0.67           H  
ATOM   1371 3HG2 VAL A  89       1.117  18.793  14.504  1.00  0.67           H  
ATOM   1372  N   GLU A  90      -2.121  15.059  13.510  1.00  0.78           N  
ATOM   1373  CA  GLU A  90      -2.861  14.062  12.739  1.00  0.78           C  
ATOM   1374  C   GLU A  90      -4.353  14.367  12.719  1.00  0.78           C  
ATOM   1375  O   GLU A  90      -4.889  15.000  13.622  1.00  0.78           O  
ATOM   1376  CB  GLU A  90      -2.623  12.663  13.313  1.00  0.78           C  
ATOM   1377  CG  GLU A  90      -3.091  12.467  14.741  1.00  0.78           C  
ATOM   1378  CD  GLU A  90      -2.786  11.081  15.303  1.00  0.78           C  
ATOM   1379  OE1 GLU A  90      -2.268  10.259  14.585  1.00  0.78           O  
ATOM   1380  OE2 GLU A  90      -3.064  10.861  16.463  1.00  0.78           O  
ATOM   1381  H   GLU A  90      -2.515  15.438  14.375  1.00  0.78           H  
ATOM   1382  HA  GLU A  90      -2.499  14.079  11.716  1.00  0.78           H  
ATOM   1383 1HB  GLU A  90      -3.128  11.924  12.689  1.00  0.78           H  
ATOM   1384 2HB  GLU A  90      -1.558  12.439  13.279  1.00  0.78           H  
ATOM   1385 1HG  GLU A  90      -2.609  13.219  15.369  1.00  0.78           H  
ATOM   1386 2HG  GLU A  90      -4.169  12.636  14.772  1.00  0.78           H  
ATOM   1387  N   LYS A  91      -5.052  13.915  11.691  1.00  0.97           N  
ATOM   1388  CA  LYS A  91      -6.492  14.159  11.623  1.00  0.97           C  
ATOM   1389  C   LYS A  91      -7.265  13.400  12.692  1.00  0.97           C  
ATOM   1390  O   LYS A  91      -7.012  12.213  12.911  1.00  0.97           O  
ATOM   1391  CB  LYS A  91      -7.035  13.795  10.245  1.00  0.97           C  
ATOM   1392  CG  LYS A  91      -8.504  14.146  10.057  1.00  0.97           C  
ATOM   1393  CD  LYS A  91      -8.965  13.927   8.630  1.00  0.97           C  
ATOM   1394  CE  LYS A  91     -10.434  14.293   8.482  1.00  0.97           C  
ATOM   1395  NZ  LYS A  91     -10.905  14.143   7.084  1.00  0.97           N  
ATOM   1396  H   LYS A  91      -4.591  13.395  10.956  1.00  0.97           H  
ATOM   1397  HA  LYS A  91      -6.673  15.217  11.789  1.00  0.97           H  
ATOM   1398 1HB  LYS A  91      -6.454  14.290   9.469  1.00  0.97           H  
ATOM   1399 2HB  LYS A  91      -6.936  12.722  10.090  1.00  0.97           H  
ATOM   1400 1HG  LYS A  91      -9.109  13.512  10.706  1.00  0.97           H  
ATOM   1401 2HG  LYS A  91      -8.676  15.187  10.343  1.00  0.97           H  
ATOM   1402 1HD  LYS A  91      -8.371  14.538   7.942  1.00  0.97           H  
ATOM   1403 2HD  LYS A  91      -8.838  12.878   8.362  1.00  0.97           H  
ATOM   1404 1HE  LYS A  91     -11.027  13.644   9.128  1.00  0.97           H  
ATOM   1405 2HE  LYS A  91     -10.576  15.328   8.793  1.00  0.97           H  
ATOM   1406 1HZ  LYS A  91     -11.880  14.396   7.038  1.00  0.97           H  
ATOM   1407 2HZ  LYS A  91     -10.360  14.763   6.476  1.00  0.97           H  
ATOM   1408 3HZ  LYS A  91     -10.788  13.183   6.785  1.00  0.97           H  
ATOM   1409  N   ALA A  92      -8.208  14.071  13.359  1.00  1.25           N  
ATOM   1410  CA  ALA A  92      -9.068  13.376  14.304  1.00  1.25           C  
ATOM   1411  C   ALA A  92     -10.284  12.910  13.514  1.00  1.25           C  
ATOM   1412  O   ALA A  92     -10.824  13.685  12.725  1.00  1.25           O  
ATOM   1413  CB  ALA A  92      -9.468  14.280  15.466  1.00  1.25           C  
ATOM   1414  H   ALA A  92      -8.379  15.060  13.176  1.00  1.25           H  
ATOM   1415  HA  ALA A  92      -8.542  12.503  14.687  1.00  1.25           H  
ATOM   1416 1HB  ALA A  92     -10.119  13.733  16.145  1.00  1.25           H  
ATOM   1417 2HB  ALA A  92      -8.595  14.618  15.995  1.00  1.25           H  
ATOM   1418 3HB  ALA A  92      -9.996  15.144  15.076  1.00  1.25           H  
ATOM   1419  N   GLU A  93     -10.724  11.679  13.721  1.00  1.63           N  
ATOM   1420  CA  GLU A  93     -11.876  11.182  12.981  1.00  1.63           C  
ATOM   1421  C   GLU A  93     -12.365   9.882  13.604  1.00  1.63           C  
ATOM   1422  O   GLU A  93     -13.569   9.687  13.769  1.00  1.63           O  
ATOM   1423  OXT GLU A  93     -11.552   9.215  14.243  1.00  1.63           O  
ATOM   1424  CB  GLU A  93     -11.498  10.978  11.496  1.00  1.63           C  
ATOM   1425  CG  GLU A  93     -12.648  10.613  10.557  1.00  1.63           C  
ATOM   1426  CD  GLU A  93     -12.214  10.544   9.087  1.00  1.63           C  
ATOM   1427  OE1 GLU A  93     -11.592   9.578   8.718  1.00  1.63           O  
ATOM   1428  OE2 GLU A  93     -12.494  11.472   8.346  1.00  1.63           O  
ATOM   1429  H   GLU A  93     -10.249  11.078  14.378  1.00  1.63           H  
ATOM   1430  HA  GLU A  93     -12.678  11.918  13.044  1.00  1.63           H  
ATOM   1431 1HB  GLU A  93     -11.040  11.875  11.094  1.00  1.63           H  
ATOM   1432 2HB  GLU A  93     -10.755  10.186  11.424  1.00  1.63           H  
ATOM   1433 1HG  GLU A  93     -13.053   9.646  10.851  1.00  1.63           H  
ATOM   1434 2HG  GLU A  93     -13.438  11.356  10.663  1.00  1.63           H  
ENDMDL

REMARK ID 131282 DOMAINID 127591 MODEL 2 2021-09-25_00000029_1_19
MODEL     2
ATOM      1  N   GLY A   1       0.770  -0.760   1.947  1.00  7.13           N  
ATOM      2  CA  GLY A   1       1.865   0.195   1.827  1.00  7.13           C  
ATOM      3  C   GLY A   1       1.326   1.626   1.760  1.00  7.13           C  
ATOM      4  O   GLY A   1       0.339   1.941   2.421  1.00  7.13           O  
ATOM      5  H   GLY A   1       0.230  -0.994   1.126  1.00  7.13           H  
ATOM      6 1HA  GLY A   1       2.537   0.089   2.679  1.00  7.13           H  
ATOM      7 2HA  GLY A   1       2.429  -0.051   0.931  1.00  7.13           H  
ATOM      8  N   PRO A   2       2.001   2.535   1.040  1.00  6.19           N  
ATOM      9  CA  PRO A   2       1.572   3.897   0.774  1.00  6.19           C  
ATOM     10  C   PRO A   2       0.242   3.895   0.039  1.00  6.19           C  
ATOM     11  O   PRO A   2      -0.002   3.026  -0.801  1.00  6.19           O  
ATOM     12  CB  PRO A   2       2.702   4.439  -0.111  1.00  6.19           C  
ATOM     13  CG  PRO A   2       3.906   3.578   0.233  1.00  6.19           C  
ATOM     14  CD  PRO A   2       3.330   2.205   0.498  1.00  6.19           C  
ATOM     15  HA  PRO A   2       1.496   4.452   1.721  1.00  6.19           H  
ATOM     16 1HB  PRO A   2       2.409   4.371  -1.170  1.00  6.19           H  
ATOM     17 2HB  PRO A   2       2.865   5.505   0.105  1.00  6.19           H  
ATOM     18 1HG  PRO A   2       4.624   3.583  -0.602  1.00  6.19           H  
ATOM     19 2HG  PRO A   2       4.431   3.993   1.105  1.00  6.19           H  
ATOM     20 1HD  PRO A   2       3.240   1.644  -0.446  1.00  6.19           H  
ATOM     21 2HD  PRO A   2       3.952   1.687   1.244  1.00  6.19           H  
ATOM     22  N   MET A   3      -0.605   4.877   0.312  1.00  4.99           N  
ATOM     23  CA  MET A   3      -1.877   4.959  -0.398  1.00  4.99           C  
ATOM     24  C   MET A   3      -1.722   5.743  -1.688  1.00  4.99           C  
ATOM     25  O   MET A   3      -0.951   6.700  -1.754  1.00  4.99           O  
ATOM     26  CB  MET A   3      -2.940   5.583   0.494  1.00  4.99           C  
ATOM     27  CG  MET A   3      -3.258   4.766   1.744  1.00  4.99           C  
ATOM     28  SD  MET A   3      -4.064   3.183   1.355  1.00  4.99           S  
ATOM     29  CE  MET A   3      -2.725   1.997   1.491  1.00  4.99           C  
ATOM     30  H   MET A   3      -0.374   5.567   1.011  1.00  4.99           H  
ATOM     31  HA  MET A   3      -2.195   3.951  -0.661  1.00  4.99           H  
ATOM     32 1HB  MET A   3      -2.616   6.573   0.809  1.00  4.99           H  
ATOM     33 2HB  MET A   3      -3.863   5.708  -0.077  1.00  4.99           H  
ATOM     34 1HG  MET A   3      -2.333   4.556   2.286  1.00  4.99           H  
ATOM     35 2HG  MET A   3      -3.916   5.338   2.399  1.00  4.99           H  
ATOM     36 1HE  MET A   3      -3.099   0.997   1.285  1.00  4.99           H  
ATOM     37 2HE  MET A   3      -1.947   2.239   0.778  1.00  4.99           H  
ATOM     38 3HE  MET A   3      -2.308   2.026   2.500  1.00  4.99           H  
ATOM     39  N   ALA A   4      -2.461   5.336  -2.711  1.00  3.72           N  
ATOM     40  CA  ALA A   4      -2.451   6.035  -3.989  1.00  3.72           C  
ATOM     41  C   ALA A   4      -3.411   7.213  -4.005  1.00  3.72           C  
ATOM     42  O   ALA A   4      -4.484   7.171  -3.401  1.00  3.72           O  
ATOM     43  CB  ALA A   4      -2.821   5.081  -5.111  1.00  3.72           C  
ATOM     44  H   ALA A   4      -3.052   4.526  -2.594  1.00  3.72           H  
ATOM     45  HA  ALA A   4      -1.444   6.416  -4.158  1.00  3.72           H  
ATOM     46 1HB  ALA A   4      -2.783   5.611  -6.064  1.00  3.72           H  
ATOM     47 2HB  ALA A   4      -2.117   4.249  -5.128  1.00  3.72           H  
ATOM     48 3HB  ALA A   4      -3.828   4.702  -4.949  1.00  3.72           H  
ATOM     49  N   ASN A   5      -3.086   8.223  -4.802  1.00  2.62           N  
ATOM     50  CA  ASN A   5      -3.969   9.370  -4.989  1.00  2.62           C  
ATOM     51  C   ASN A   5      -5.033   9.030  -6.018  1.00  2.62           C  
ATOM     52  O   ASN A   5      -5.016   9.530  -7.139  1.00  2.62           O  
ATOM     53  CB  ASN A   5      -3.186  10.581  -5.443  1.00  2.62           C  
ATOM     54  CG  ASN A   5      -2.253  11.114  -4.401  1.00  2.62           C  
ATOM     55  OD1 ASN A   5      -2.604  11.233  -3.222  1.00  2.62           O  
ATOM     56  ND2 ASN A   5      -1.050  11.424  -4.814  1.00  2.62           N  
ATOM     57  H   ASN A   5      -2.197   8.210  -5.280  1.00  2.62           H  
ATOM     58  HA  ASN A   5      -4.472   9.592  -4.046  1.00  2.62           H  
ATOM     59 1HB  ASN A   5      -2.606  10.319  -6.327  1.00  2.62           H  
ATOM     60 2HB  ASN A   5      -3.879  11.374  -5.735  1.00  2.62           H  
ATOM     61 1HD2 ASN A   5      -0.373  11.774  -4.166  1.00  2.62           H  
ATOM     62 2HD2 ASN A   5      -0.804  11.294  -5.781  1.00  2.62           H  
ATOM     63  N   SER A   6      -5.957   8.157  -5.625  1.00  1.80           N  
ATOM     64  CA  SER A   6      -6.984   7.665  -6.541  1.00  1.80           C  
ATOM     65  C   SER A   6      -7.894   8.771  -7.071  1.00  1.80           C  
ATOM     66  O   SER A   6      -8.457   8.638  -8.156  1.00  1.80           O  
ATOM     67  CB  SER A   6      -7.832   6.621  -5.850  1.00  1.80           C  
ATOM     68  OG  SER A   6      -8.591   7.197  -4.825  1.00  1.80           O  
ATOM     69  H   SER A   6      -5.879   7.799  -4.672  1.00  1.80           H  
ATOM     70  HA  SER A   6      -6.483   7.201  -7.391  1.00  1.80           H  
ATOM     71 1HB  SER A   6      -8.494   6.154  -6.578  1.00  1.80           H  
ATOM     72 2HB  SER A   6      -7.189   5.843  -5.439  1.00  1.80           H  
ATOM     73  HG  SER A   6      -9.091   7.913  -5.240  1.00  1.80           H  
ATOM     74  N   SER A   7      -8.018   9.865  -6.322  1.00  1.26           N  
ATOM     75  CA  SER A   7      -8.816  11.001  -6.763  1.00  1.26           C  
ATOM     76  C   SER A   7      -8.368  12.270  -6.053  1.00  1.26           C  
ATOM     77  O   SER A   7      -7.840  12.213  -4.936  1.00  1.26           O  
ATOM     78  CB  SER A   7     -10.284  10.764  -6.493  1.00  1.26           C  
ATOM     79  OG  SER A   7     -10.554  10.755  -5.115  1.00  1.26           O  
ATOM     80  H   SER A   7      -7.526   9.907  -5.442  1.00  1.26           H  
ATOM     81  HA  SER A   7      -8.675  11.134  -7.835  1.00  1.26           H  
ATOM     82 1HB  SER A   7     -10.847  11.539  -6.982  1.00  1.26           H  
ATOM     83 2HB  SER A   7     -10.589   9.815  -6.935  1.00  1.26           H  
ATOM     84  HG  SER A   7     -10.413  11.658  -4.816  1.00  1.26           H  
ATOM     85  N   VAL A   8      -8.638  13.410  -6.679  1.00  0.92           N  
ATOM     86  CA  VAL A   8      -8.324  14.720  -6.120  1.00  0.92           C  
ATOM     87  C   VAL A   8      -9.503  15.695  -6.137  1.00  0.92           C  
ATOM     88  O   VAL A   8     -10.220  15.796  -7.132  1.00  0.92           O  
ATOM     89  CB  VAL A   8      -7.129  15.344  -6.872  1.00  0.92           C  
ATOM     90  CG1 VAL A   8      -6.887  16.745  -6.348  1.00  0.92           C  
ATOM     91  CG2 VAL A   8      -5.824  14.504  -6.655  1.00  0.92           C  
ATOM     92  H   VAL A   8      -9.062  13.353  -7.607  1.00  0.92           H  
ATOM     93  HA  VAL A   8      -8.025  14.578  -5.081  1.00  0.92           H  
ATOM     94  HB  VAL A   8      -7.364  15.403  -7.937  1.00  0.92           H  
ATOM     95 1HG1 VAL A   8      -6.065  17.191  -6.868  1.00  0.92           H  
ATOM     96 2HG1 VAL A   8      -7.766  17.355  -6.502  1.00  0.92           H  
ATOM     97 3HG1 VAL A   8      -6.659  16.702  -5.286  1.00  0.92           H  
ATOM     98 1HG2 VAL A   8      -4.996  14.967  -7.186  1.00  0.92           H  
ATOM     99 2HG2 VAL A   8      -5.594  14.466  -5.590  1.00  0.92           H  
ATOM    100 3HG2 VAL A   8      -5.951  13.500  -7.017  1.00  0.92           H  
ATOM    101  N   GLU A   9      -9.729  16.385  -5.017  1.00  0.73           N  
ATOM    102  CA  GLU A   9     -10.793  17.391  -4.944  1.00  0.73           C  
ATOM    103  C   GLU A   9     -10.298  18.765  -5.417  1.00  0.73           C  
ATOM    104  O   GLU A   9      -9.322  19.292  -4.877  1.00  0.73           O  
ATOM    105  CB  GLU A   9     -11.349  17.471  -3.527  1.00  0.73           C  
ATOM    106  CG  GLU A   9     -12.092  16.228  -3.083  1.00  0.73           C  
ATOM    107  CD  GLU A   9     -12.673  16.347  -1.694  1.00  0.73           C  
ATOM    108  OE1 GLU A   9     -12.505  17.375  -1.084  1.00  0.73           O  
ATOM    109  OE2 GLU A   9     -13.286  15.407  -1.248  1.00  0.73           O  
ATOM    110  H   GLU A   9      -9.129  16.240  -4.217  1.00  0.73           H  
ATOM    111  HA  GLU A   9     -11.599  17.084  -5.600  1.00  0.73           H  
ATOM    112 1HB  GLU A   9     -10.534  17.646  -2.826  1.00  0.73           H  
ATOM    113 2HB  GLU A   9     -12.024  18.309  -3.454  1.00  0.73           H  
ATOM    114 1HG  GLU A   9     -12.903  16.063  -3.785  1.00  0.73           H  
ATOM    115 2HG  GLU A   9     -11.422  15.370  -3.132  1.00  0.73           H  
ATOM    116  N   LEU A  10     -10.948  19.300  -6.455  1.00  0.62           N  
ATOM    117  CA  LEU A  10     -10.559  20.561  -7.099  1.00  0.62           C  
ATOM    118  C   LEU A  10     -11.631  21.637  -7.068  1.00  0.62           C  
ATOM    119  O   LEU A  10     -12.827  21.335  -7.068  1.00  0.62           O  
ATOM    120  CB  LEU A  10     -10.221  20.310  -8.552  1.00  0.62           C  
ATOM    121  CG  LEU A  10      -9.168  19.294  -8.797  1.00  0.62           C  
ATOM    122  CD1 LEU A  10      -9.051  19.058 -10.279  1.00  0.62           C  
ATOM    123  CD2 LEU A  10      -7.883  19.794  -8.214  1.00  0.62           C  
ATOM    124  H   LEU A  10     -11.755  18.791  -6.812  1.00  0.62           H  
ATOM    125  HA  LEU A  10      -9.676  20.948  -6.586  1.00  0.62           H  
ATOM    126 1HB  LEU A  10     -11.125  19.982  -9.065  1.00  0.62           H  
ATOM    127 2HB  LEU A  10      -9.895  21.250  -8.999  1.00  0.62           H  
ATOM    128  HG  LEU A  10      -9.456  18.352  -8.323  1.00  0.62           H  
ATOM    129 1HD1 LEU A  10      -8.319  18.311 -10.490  1.00  0.62           H  
ATOM    130 2HD1 LEU A  10     -10.000  18.732 -10.656  1.00  0.62           H  
ATOM    131 3HD1 LEU A  10      -8.760  19.987 -10.755  1.00  0.62           H  
ATOM    132 1HD2 LEU A  10      -7.129  19.069  -8.366  1.00  0.62           H  
ATOM    133 2HD2 LEU A  10      -7.606  20.731  -8.698  1.00  0.62           H  
ATOM    134 3HD2 LEU A  10      -8.006  19.962  -7.143  1.00  0.62           H  
ATOM    135  N   ARG A  11     -11.214  22.903  -7.106  1.00  0.58           N  
ATOM    136  CA  ARG A  11     -12.200  23.989  -7.176  1.00  0.58           C  
ATOM    137  C   ARG A  11     -12.572  24.302  -8.630  1.00  0.58           C  
ATOM    138  O   ARG A  11     -11.694  24.372  -9.494  1.00  0.58           O  
ATOM    139  CB  ARG A  11     -11.670  25.241  -6.511  1.00  0.58           C  
ATOM    140  CG  ARG A  11     -11.397  25.126  -5.034  1.00  0.58           C  
ATOM    141  CD  ARG A  11     -10.785  26.383  -4.495  1.00  0.58           C  
ATOM    142  NE  ARG A  11      -9.409  26.619  -4.996  1.00  0.58           N  
ATOM    143  CZ  ARG A  11      -8.759  27.803  -4.888  1.00  0.58           C  
ATOM    144  NH1 ARG A  11      -9.369  28.829  -4.332  1.00  0.58           N  
ATOM    145  NH2 ARG A  11      -7.517  27.946  -5.329  1.00  0.58           N  
ATOM    146  H   ARG A  11     -10.207  23.107  -7.098  1.00  0.58           H  
ATOM    147  HA  ARG A  11     -13.096  23.676  -6.643  1.00  0.58           H  
ATOM    148 1HB  ARG A  11     -10.745  25.525  -6.981  1.00  0.58           H  
ATOM    149 2HB  ARG A  11     -12.382  26.055  -6.660  1.00  0.58           H  
ATOM    150 1HG  ARG A  11     -12.336  24.937  -4.507  1.00  0.58           H  
ATOM    151 2HG  ARG A  11     -10.707  24.298  -4.858  1.00  0.58           H  
ATOM    152 1HD  ARG A  11     -11.402  27.233  -4.786  1.00  0.58           H  
ATOM    153 2HD  ARG A  11     -10.744  26.324  -3.409  1.00  0.58           H  
ATOM    154  HE  ARG A  11      -8.910  25.843  -5.429  1.00  0.58           H  
ATOM    155 1HH1 ARG A  11     -10.314  28.732  -3.991  1.00  0.58           H  
ATOM    156 2HH1 ARG A  11      -8.889  29.714  -4.247  1.00  0.58           H  
ATOM    157 1HH2 ARG A  11      -7.011  27.151  -5.750  1.00  0.58           H  
ATOM    158 2HH2 ARG A  11      -7.053  28.832  -5.233  1.00  0.58           H  
ATOM    159  N   VAL A  12     -13.863  24.518  -8.892  1.00  0.57           N  
ATOM    160  CA  VAL A  12     -14.349  24.799 -10.249  1.00  0.57           C  
ATOM    161  C   VAL A  12     -14.209  26.257 -10.679  1.00  0.57           C  
ATOM    162  O   VAL A  12     -14.686  27.182 -10.012  1.00  0.57           O  
ATOM    163  CB  VAL A  12     -15.834  24.404 -10.379  1.00  0.57           C  
ATOM    164  CG1 VAL A  12     -16.383  24.754 -11.767  1.00  0.57           C  
ATOM    165  CG2 VAL A  12     -15.991  22.926 -10.074  1.00  0.57           C  
ATOM    166  H   VAL A  12     -14.531  24.440  -8.124  1.00  0.57           H  
ATOM    167  HA  VAL A  12     -13.773  24.190 -10.941  1.00  0.57           H  
ATOM    168  HB  VAL A  12     -16.414  24.976  -9.651  1.00  0.57           H  
ATOM    169 1HG1 VAL A  12     -17.439  24.480 -11.817  1.00  0.57           H  
ATOM    170 2HG1 VAL A  12     -16.281  25.820 -11.949  1.00  0.57           H  
ATOM    171 3HG1 VAL A  12     -15.830  24.208 -12.524  1.00  0.57           H  
ATOM    172 1HG2 VAL A  12     -17.046  22.655 -10.137  1.00  0.57           H  
ATOM    173 2HG2 VAL A  12     -15.424  22.342 -10.781  1.00  0.57           H  
ATOM    174 3HG2 VAL A  12     -15.623  22.722  -9.066  1.00  0.57           H  
ATOM    175  N   SER A  13     -13.586  26.460 -11.828  1.00  0.58           N  
ATOM    176  CA  SER A  13     -13.415  27.790 -12.383  1.00  0.58           C  
ATOM    177  C   SER A  13     -13.974  27.887 -13.811  1.00  0.58           C  
ATOM    178  O   SER A  13     -14.237  26.874 -14.475  1.00  0.58           O  
ATOM    179  CB  SER A  13     -11.962  28.219 -12.275  1.00  0.58           C  
ATOM    180  OG  SER A  13     -11.574  28.314 -10.931  1.00  0.58           O  
ATOM    181  H   SER A  13     -13.178  25.660 -12.310  1.00  0.58           H  
ATOM    182  HA  SER A  13     -13.981  28.484 -11.774  1.00  0.58           H  
ATOM    183 1HB  SER A  13     -11.337  27.482 -12.758  1.00  0.58           H  
ATOM    184 2HB  SER A  13     -11.814  29.170 -12.778  1.00  0.58           H  
ATOM    185  HG  SER A  13     -12.237  28.859 -10.499  1.00  0.58           H  
ATOM    186  N   GLU A  14     -14.189  29.119 -14.253  1.00  0.60           N  
ATOM    187  CA  GLU A  14     -14.737  29.426 -15.573  1.00  0.60           C  
ATOM    188  C   GLU A  14     -13.882  28.929 -16.743  1.00  0.60           C  
ATOM    189  O   GLU A  14     -12.662  29.045 -16.735  1.00  0.60           O  
ATOM    190  CB  GLU A  14     -14.889  30.946 -15.709  1.00  0.60           C  
ATOM    191  CG  GLU A  14     -15.941  31.579 -14.816  1.00  0.60           C  
ATOM    192  CD  GLU A  14     -16.065  33.081 -15.000  1.00  0.60           C  
ATOM    193  OE1 GLU A  14     -15.290  33.633 -15.742  1.00  0.60           O  
ATOM    194  OE2 GLU A  14     -16.938  33.671 -14.404  1.00  0.60           O  
ATOM    195  H   GLU A  14     -13.963  29.890 -13.640  1.00  0.60           H  
ATOM    196  HA  GLU A  14     -15.719  28.956 -15.650  1.00  0.60           H  
ATOM    197 1HB  GLU A  14     -13.937  31.423 -15.485  1.00  0.60           H  
ATOM    198 2HB  GLU A  14     -15.136  31.189 -16.744  1.00  0.60           H  
ATOM    199 1HG  GLU A  14     -16.903  31.119 -15.033  1.00  0.60           H  
ATOM    200 2HG  GLU A  14     -15.681  31.370 -13.782  1.00  0.60           H  
ATOM    201  N   ALA A  15     -14.531  28.420 -17.774  1.00  0.63           N  
ATOM    202  CA  ALA A  15     -13.853  27.994 -18.997  1.00  0.63           C  
ATOM    203  C   ALA A  15     -13.291  29.174 -19.771  1.00  0.63           C  
ATOM    204  O   ALA A  15     -13.810  30.287 -19.661  1.00  0.63           O  
ATOM    205  CB  ALA A  15     -14.804  27.256 -19.872  1.00  0.63           C  
ATOM    206  H   ALA A  15     -15.536  28.320 -17.716  1.00  0.63           H  
ATOM    207  HA  ALA A  15     -13.027  27.340 -18.723  1.00  0.63           H  
ATOM    208 1HB  ALA A  15     -14.295  26.925 -20.750  1.00  0.63           H  
ATOM    209 2HB  ALA A  15     -15.160  26.438 -19.346  1.00  0.63           H  
ATOM    210 3HB  ALA A  15     -15.628  27.905 -20.152  1.00  0.63           H  
ATOM    211  N   TYR A  16     -12.248  28.946 -20.567  1.00  0.67           N  
ATOM    212  CA  TYR A  16     -11.741  30.019 -21.406  1.00  0.67           C  
ATOM    213  C   TYR A  16     -12.514  30.042 -22.729  1.00  0.67           C  
ATOM    214  O   TYR A  16     -13.107  29.034 -23.116  1.00  0.67           O  
ATOM    215  CB  TYR A  16     -10.228  29.894 -21.655  1.00  0.67           C  
ATOM    216  CG  TYR A  16      -9.368  30.231 -20.448  1.00  0.67           C  
ATOM    217  CD1 TYR A  16      -8.675  29.248 -19.752  1.00  0.67           C  
ATOM    218  CD2 TYR A  16      -9.292  31.550 -20.034  1.00  0.67           C  
ATOM    219  CE1 TYR A  16      -7.901  29.604 -18.649  1.00  0.67           C  
ATOM    220  CE2 TYR A  16      -8.536  31.896 -18.940  1.00  0.67           C  
ATOM    221  CZ  TYR A  16      -7.845  30.937 -18.245  1.00  0.67           C  
ATOM    222  OH  TYR A  16      -7.091  31.315 -17.147  1.00  0.67           O  
ATOM    223  H   TYR A  16     -11.823  28.012 -20.666  1.00  0.67           H  
ATOM    224  HA  TYR A  16     -11.905  30.946 -20.872  1.00  0.67           H  
ATOM    225 1HB  TYR A  16     -10.001  28.867 -21.950  1.00  0.67           H  
ATOM    226 2HB  TYR A  16      -9.928  30.530 -22.481  1.00  0.67           H  
ATOM    227  HD1 TYR A  16      -8.735  28.209 -20.074  1.00  0.67           H  
ATOM    228  HD2 TYR A  16      -9.840  32.319 -20.577  1.00  0.67           H  
ATOM    229  HE1 TYR A  16      -7.345  28.846 -18.094  1.00  0.67           H  
ATOM    230  HE2 TYR A  16      -8.486  32.938 -18.621  1.00  0.67           H  
ATOM    231  HH  TYR A  16      -6.846  30.525 -16.602  1.00  0.67           H  
ATOM    232  N   PRO A  17     -12.594  31.176 -23.430  1.00  0.69           N  
ATOM    233  CA  PRO A  17     -13.178  31.251 -24.745  1.00  0.69           C  
ATOM    234  C   PRO A  17     -12.487  30.207 -25.588  1.00  0.69           C  
ATOM    235  O   PRO A  17     -11.275  30.028 -25.459  1.00  0.69           O  
ATOM    236  CB  PRO A  17     -12.847  32.676 -25.183  1.00  0.69           C  
ATOM    237  CG  PRO A  17     -12.761  33.451 -23.877  1.00  0.69           C  
ATOM    238  CD  PRO A  17     -12.137  32.478 -22.887  1.00  0.69           C  
ATOM    239  HA  PRO A  17     -14.262  31.071 -24.684  1.00  0.69           H  
ATOM    240 1HB  PRO A  17     -11.906  32.684 -25.753  1.00  0.69           H  
ATOM    241 2HB  PRO A  17     -13.632  33.054 -25.854  1.00  0.69           H  
ATOM    242 1HG  PRO A  17     -12.159  34.362 -24.016  1.00  0.69           H  
ATOM    243 2HG  PRO A  17     -13.766  33.779 -23.568  1.00  0.69           H  
ATOM    244 1HD  PRO A  17     -11.044  32.558 -22.895  1.00  0.69           H  
ATOM    245 2HD  PRO A  17     -12.573  32.684 -21.901  1.00  0.69           H  
ATOM    246  N   ARG A  18     -13.267  29.546 -26.450  1.00  0.69           N  
ATOM    247  CA  ARG A  18     -12.864  28.429 -27.324  1.00  0.69           C  
ATOM    248  C   ARG A  18     -12.955  27.067 -26.627  1.00  0.69           C  
ATOM    249  O   ARG A  18     -13.016  26.043 -27.307  1.00  0.69           O  
ATOM    250  CB  ARG A  18     -11.431  28.564 -27.816  1.00  0.69           C  
ATOM    251  CG  ARG A  18     -11.144  29.765 -28.693  1.00  0.69           C  
ATOM    252  CD  ARG A  18      -9.699  29.942 -28.846  1.00  0.69           C  
ATOM    253  NE  ARG A  18      -9.108  30.251 -27.552  1.00  0.69           N  
ATOM    254  CZ  ARG A  18      -7.798  30.506 -27.336  1.00  0.69           C  
ATOM    255  NH1 ARG A  18      -6.949  30.504 -28.345  1.00  0.69           N  
ATOM    256  NH2 ARG A  18      -7.364  30.759 -26.113  1.00  0.69           N  
ATOM    257  H   ARG A  18     -14.239  29.818 -26.486  1.00  0.69           H  
ATOM    258  HA  ARG A  18     -13.529  28.416 -28.188  1.00  0.69           H  
ATOM    259 1HB  ARG A  18     -10.701  28.475 -27.025  1.00  0.69           H  
ATOM    260 2HB  ARG A  18     -11.244  27.710 -28.463  1.00  0.69           H  
ATOM    261 1HG  ARG A  18     -11.580  29.612 -29.680  1.00  0.69           H  
ATOM    262 2HG  ARG A  18     -11.554  30.671 -28.252  1.00  0.69           H  
ATOM    263 1HD  ARG A  18      -9.247  29.025 -29.222  1.00  0.69           H  
ATOM    264 2HD  ARG A  18      -9.490  30.765 -29.528  1.00  0.69           H  
ATOM    265  HE  ARG A  18      -9.750  30.238 -26.738  1.00  0.69           H  
ATOM    266 1HH1 ARG A  18      -7.277  30.312 -29.281  1.00  0.69           H  
ATOM    267 2HH1 ARG A  18      -5.971  30.696 -28.182  1.00  0.69           H  
ATOM    268 1HH2 ARG A  18      -8.009  30.765 -25.333  1.00  0.69           H  
ATOM    269 2HH2 ARG A  18      -6.388  30.950 -25.957  1.00  0.69           H  
ATOM    270  N   ASP A  19     -12.998  27.039 -25.287  1.00  0.68           N  
ATOM    271  CA  ASP A  19     -13.154  25.767 -24.576  1.00  0.68           C  
ATOM    272  C   ASP A  19     -14.606  25.346 -24.605  1.00  0.68           C  
ATOM    273  O   ASP A  19     -14.957  24.161 -24.530  1.00  0.68           O  
ATOM    274  CB  ASP A  19     -12.776  25.879 -23.091  1.00  0.68           C  
ATOM    275  CG  ASP A  19     -11.323  26.152 -22.811  1.00  0.68           C  
ATOM    276  OD1 ASP A  19     -10.538  26.000 -23.715  1.00  0.68           O  
ATOM    277  OD2 ASP A  19     -10.976  26.528 -21.681  1.00  0.68           O  
ATOM    278  H   ASP A  19     -12.937  27.897 -24.738  1.00  0.68           H  
ATOM    279  HA  ASP A  19     -12.553  25.015 -25.075  1.00  0.68           H  
ATOM    280 1HB  ASP A  19     -13.346  26.678 -22.676  1.00  0.68           H  
ATOM    281 2HB  ASP A  19     -13.074  24.969 -22.570  1.00  0.68           H  
ATOM    282  N   VAL A  20     -15.448  26.354 -24.660  1.00  0.65           N  
ATOM    283  CA  VAL A  20     -16.865  26.186 -24.510  1.00  0.65           C  
ATOM    284  C   VAL A  20     -17.477  25.280 -25.571  1.00  0.65           C  
ATOM    285  O   VAL A  20     -17.282  25.470 -26.771  1.00  0.65           O  
ATOM    286  CB  VAL A  20     -17.511  27.579 -24.509  1.00  0.65           C  
ATOM    287  CG1 VAL A  20     -19.027  27.466 -24.483  1.00  0.65           C  
ATOM    288  CG2 VAL A  20     -16.969  28.358 -23.291  1.00  0.65           C  
ATOM    289  H   VAL A  20     -15.065  27.283 -24.761  1.00  0.65           H  
ATOM    290  HA  VAL A  20     -17.038  25.750 -23.537  1.00  0.65           H  
ATOM    291  HB  VAL A  20     -17.239  28.102 -25.425  1.00  0.65           H  
ATOM    292 1HG1 VAL A  20     -19.465  28.464 -24.491  1.00  0.65           H  
ATOM    293 2HG1 VAL A  20     -19.367  26.917 -25.361  1.00  0.65           H  
ATOM    294 3HG1 VAL A  20     -19.338  26.941 -23.583  1.00  0.65           H  
ATOM    295 1HG2 VAL A  20     -17.398  29.360 -23.275  1.00  0.65           H  
ATOM    296 2HG2 VAL A  20     -17.239  27.834 -22.376  1.00  0.65           H  
ATOM    297 3HG2 VAL A  20     -15.877  28.433 -23.355  1.00  0.65           H  
ATOM    298  N   GLY A  21     -18.234  24.288 -25.092  1.00  0.62           N  
ATOM    299  CA  GLY A  21     -18.919  23.293 -25.906  1.00  0.62           C  
ATOM    300  C   GLY A  21     -18.071  22.076 -26.307  1.00  0.62           C  
ATOM    301  O   GLY A  21     -18.573  21.187 -26.997  1.00  0.62           O  
ATOM    302  H   GLY A  21     -18.328  24.212 -24.092  1.00  0.62           H  
ATOM    303 1HA  GLY A  21     -19.796  22.944 -25.361  1.00  0.62           H  
ATOM    304 2HA  GLY A  21     -19.291  23.777 -26.808  1.00  0.62           H  
ATOM    305  N   ARG A  22     -16.803  22.013 -25.884  1.00  0.59           N  
ATOM    306  CA  ARG A  22     -15.944  20.891 -26.285  1.00  0.59           C  
ATOM    307  C   ARG A  22     -15.901  19.654 -25.357  1.00  0.59           C  
ATOM    308  O   ARG A  22     -15.303  18.645 -25.733  1.00  0.59           O  
ATOM    309  CB  ARG A  22     -14.519  21.380 -26.449  1.00  0.59           C  
ATOM    310  CG  ARG A  22     -14.266  22.342 -27.563  1.00  0.59           C  
ATOM    311  CD  ARG A  22     -12.836  22.716 -27.593  1.00  0.59           C  
ATOM    312  NE  ARG A  22     -12.553  23.696 -28.604  1.00  0.59           N  
ATOM    313  CZ  ARG A  22     -12.213  23.425 -29.880  1.00  0.59           C  
ATOM    314  NH1 ARG A  22     -12.099  22.176 -30.285  1.00  0.59           N  
ATOM    315  NH2 ARG A  22     -11.991  24.413 -30.728  1.00  0.59           N  
ATOM    316  H   ARG A  22     -16.400  22.764 -25.315  1.00  0.59           H  
ATOM    317  HA  ARG A  22     -16.293  20.556 -27.261  1.00  0.59           H  
ATOM    318 1HB  ARG A  22     -14.214  21.880 -25.547  1.00  0.59           H  
ATOM    319 2HB  ARG A  22     -13.860  20.533 -26.601  1.00  0.59           H  
ATOM    320 1HG  ARG A  22     -14.543  21.897 -28.516  1.00  0.59           H  
ATOM    321 2HG  ARG A  22     -14.852  23.254 -27.393  1.00  0.59           H  
ATOM    322 1HD  ARG A  22     -12.561  23.140 -26.631  1.00  0.59           H  
ATOM    323 2HD  ARG A  22     -12.232  21.836 -27.787  1.00  0.59           H  
ATOM    324  HE  ARG A  22     -12.646  24.674 -28.314  1.00  0.59           H  
ATOM    325 1HH1 ARG A  22     -12.270  21.420 -29.639  1.00  0.59           H  
ATOM    326 2HH1 ARG A  22     -11.844  21.976 -31.242  1.00  0.59           H  
ATOM    327 1HH2 ARG A  22     -12.079  25.372 -30.423  1.00  0.59           H  
ATOM    328 2HH2 ARG A  22     -11.737  24.210 -31.681  1.00  0.59           H  
ATOM    329  N   LYS A  23     -16.544  19.701 -24.183  1.00  0.57           N  
ATOM    330  CA  LYS A  23     -16.516  18.630 -23.173  1.00  0.57           C  
ATOM    331  C   LYS A  23     -15.092  18.441 -22.689  1.00  0.57           C  
ATOM    332  O   LYS A  23     -14.547  17.323 -22.657  1.00  0.57           O  
ATOM    333  CB  LYS A  23     -17.081  17.313 -23.683  1.00  0.57           C  
ATOM    334  CG  LYS A  23     -18.526  17.404 -24.156  1.00  0.57           C  
ATOM    335  CD  LYS A  23     -19.076  16.049 -24.563  1.00  0.57           C  
ATOM    336  CE  LYS A  23     -20.497  16.163 -25.107  1.00  0.57           C  
ATOM    337  NZ  LYS A  23     -21.017  14.847 -25.574  1.00  0.57           N  
ATOM    338  H   LYS A  23     -17.004  20.557 -23.894  1.00  0.57           H  
ATOM    339  HA  LYS A  23     -17.117  18.950 -22.325  1.00  0.57           H  
ATOM    340 1HB  LYS A  23     -16.474  16.919 -24.492  1.00  0.57           H  
ATOM    341 2HB  LYS A  23     -17.050  16.580 -22.874  1.00  0.57           H  
ATOM    342 1HG  LYS A  23     -19.126  17.819 -23.370  1.00  0.57           H  
ATOM    343 2HG  LYS A  23     -18.580  18.077 -25.012  1.00  0.57           H  
ATOM    344 1HD  LYS A  23     -18.434  15.609 -25.327  1.00  0.57           H  
ATOM    345 2HD  LYS A  23     -19.084  15.389 -23.693  1.00  0.57           H  
ATOM    346 1HE  LYS A  23     -21.150  16.544 -24.326  1.00  0.57           H  
ATOM    347 2HE  LYS A  23     -20.503  16.863 -25.942  1.00  0.57           H  
ATOM    348 1HZ  LYS A  23     -21.957  14.962 -25.926  1.00  0.57           H  
ATOM    349 2HZ  LYS A  23     -20.424  14.489 -26.309  1.00  0.57           H  
ATOM    350 3HZ  LYS A  23     -21.026  14.196 -24.801  1.00  0.57           H  
ATOM    351  N   ILE A  24     -14.489  19.565 -22.339  1.00  0.56           N  
ATOM    352  CA  ILE A  24     -13.120  19.552 -21.871  1.00  0.56           C  
ATOM    353  C   ILE A  24     -12.943  20.231 -20.541  1.00  0.56           C  
ATOM    354  O   ILE A  24     -13.728  21.109 -20.142  1.00  0.56           O  
ATOM    355  CB  ILE A  24     -12.183  20.251 -22.857  1.00  0.56           C  
ATOM    356  CG1 ILE A  24     -12.517  21.686 -22.983  1.00  0.56           C  
ATOM    357  CG2 ILE A  24     -12.280  19.574 -24.183  1.00  0.56           C  
ATOM    358  CD1 ILE A  24     -11.482  22.394 -23.773  1.00  0.56           C  
ATOM    359  H   ILE A  24     -15.047  20.430 -22.391  1.00  0.56           H  
ATOM    360  HA  ILE A  24     -12.795  18.519 -21.763  1.00  0.56           H  
ATOM    361  HB  ILE A  24     -11.155  20.189 -22.492  1.00  0.56           H  
ATOM    362 1HG1 ILE A  24     -13.488  21.801 -23.450  1.00  0.56           H  
ATOM    363 2HG1 ILE A  24     -12.559  22.137 -21.991  1.00  0.56           H  
ATOM    364 1HG2 ILE A  24     -11.636  20.059 -24.886  1.00  0.56           H  
ATOM    365 2HG2 ILE A  24     -12.003  18.533 -24.077  1.00  0.56           H  
ATOM    366 3HG2 ILE A  24     -13.275  19.638 -24.529  1.00  0.56           H  
ATOM    367 1HD1 ILE A  24     -11.713  23.414 -23.846  1.00  0.56           H  
ATOM    368 2HD1 ILE A  24     -10.528  22.286 -23.271  1.00  0.56           H  
ATOM    369 3HD1 ILE A  24     -11.425  21.967 -24.767  1.00  0.56           H  
ATOM    370  N   VAL A  25     -11.871  19.828 -19.887  1.00  0.56           N  
ATOM    371  CA  VAL A  25     -11.456  20.406 -18.635  1.00  0.56           C  
ATOM    372  C   VAL A  25      -9.987  20.773 -18.686  1.00  0.56           C  
ATOM    373  O   VAL A  25      -9.218  20.174 -19.437  1.00  0.56           O  
ATOM    374  CB  VAL A  25     -11.653  19.410 -17.477  1.00  0.56           C  
ATOM    375  CG1 VAL A  25     -13.087  19.050 -17.328  1.00  0.56           C  
ATOM    376  CG2 VAL A  25     -10.832  18.189 -17.732  1.00  0.56           C  
ATOM    377  H   VAL A  25     -11.308  19.088 -20.307  1.00  0.56           H  
ATOM    378  HA  VAL A  25     -12.047  21.295 -18.459  1.00  0.56           H  
ATOM    379  HB  VAL A  25     -11.330  19.881 -16.563  1.00  0.56           H  
ATOM    380 1HG1 VAL A  25     -13.212  18.364 -16.511  1.00  0.56           H  
ATOM    381 2HG1 VAL A  25     -13.659  19.944 -17.143  1.00  0.56           H  
ATOM    382 3HG1 VAL A  25     -13.418  18.595 -18.228  1.00  0.56           H  
ATOM    383 1HG2 VAL A  25     -10.950  17.500 -16.908  1.00  0.56           H  
ATOM    384 2HG2 VAL A  25     -11.152  17.710 -18.660  1.00  0.56           H  
ATOM    385 3HG2 VAL A  25      -9.794  18.490 -17.812  1.00  0.56           H  
ATOM    386  N   ARG A  26      -9.592  21.724 -17.862  1.00  0.58           N  
ATOM    387  CA  ARG A  26      -8.181  22.070 -17.726  1.00  0.58           C  
ATOM    388  C   ARG A  26      -7.821  21.909 -16.265  1.00  0.58           C  
ATOM    389  O   ARG A  26      -8.456  22.515 -15.407  1.00  0.58           O  
ATOM    390  CB  ARG A  26      -7.897  23.484 -18.183  1.00  0.58           C  
ATOM    391  CG  ARG A  26      -8.123  23.785 -19.674  1.00  0.58           C  
ATOM    392  CD  ARG A  26      -7.820  25.223 -19.992  1.00  0.58           C  
ATOM    393  NE  ARG A  26      -8.178  25.602 -21.365  1.00  0.58           N  
ATOM    394  CZ  ARG A  26      -7.386  25.521 -22.479  1.00  0.58           C  
ATOM    395  NH1 ARG A  26      -6.158  25.062 -22.446  1.00  0.58           N  
ATOM    396  NH2 ARG A  26      -7.867  25.918 -23.630  1.00  0.58           N  
ATOM    397  H   ARG A  26     -10.310  22.201 -17.313  1.00  0.58           H  
ATOM    398  HA  ARG A  26      -7.573  21.383 -18.316  1.00  0.58           H  
ATOM    399 1HB  ARG A  26      -8.476  24.183 -17.602  1.00  0.58           H  
ATOM    400 2HB  ARG A  26      -6.847  23.693 -17.993  1.00  0.58           H  
ATOM    401 1HG  ARG A  26      -7.436  23.174 -20.251  1.00  0.58           H  
ATOM    402 2HG  ARG A  26      -9.151  23.563 -19.965  1.00  0.58           H  
ATOM    403 1HD  ARG A  26      -8.386  25.859 -19.313  1.00  0.58           H  
ATOM    404 2HD  ARG A  26      -6.761  25.411 -19.855  1.00  0.58           H  
ATOM    405  HE  ARG A  26      -9.133  25.984 -21.502  1.00  0.58           H  
ATOM    406 1HH1 ARG A  26      -5.742  24.728 -21.581  1.00  0.58           H  
ATOM    407 2HH1 ARG A  26      -5.617  25.029 -23.291  1.00  0.58           H  
ATOM    408 1HH2 ARG A  26      -8.838  26.243 -23.673  1.00  0.58           H  
ATOM    409 2HH2 ARG A  26      -7.311  25.869 -24.461  1.00  0.58           H  
ATOM    410  N   ILE A  27      -6.834  21.070 -15.978  1.00  0.60           N  
ATOM    411  CA  ILE A  27      -6.485  20.742 -14.594  1.00  0.60           C  
ATOM    412  C   ILE A  27      -5.076  21.152 -14.191  1.00  0.60           C  
ATOM    413  O   ILE A  27      -4.110  20.905 -14.915  1.00  0.60           O  
ATOM    414  CB  ILE A  27      -6.670  19.225 -14.353  1.00  0.60           C  
ATOM    415  CG1 ILE A  27      -8.137  18.838 -14.575  1.00  0.60           C  
ATOM    416  CG2 ILE A  27      -6.229  18.819 -12.964  1.00  0.60           C  
ATOM    417  CD1 ILE A  27      -8.359  17.359 -14.618  1.00  0.60           C  
ATOM    418  H   ILE A  27      -6.330  20.628 -16.737  1.00  0.60           H  
ATOM    419  HA  ILE A  27      -7.174  21.269 -13.933  1.00  0.60           H  
ATOM    420  HB  ILE A  27      -6.077  18.674 -15.084  1.00  0.60           H  
ATOM    421 1HG1 ILE A  27      -8.728  19.257 -13.766  1.00  0.60           H  
ATOM    422 2HG1 ILE A  27      -8.487  19.254 -15.516  1.00  0.60           H  
ATOM    423 1HG2 ILE A  27      -6.365  17.748 -12.831  1.00  0.60           H  
ATOM    424 2HG2 ILE A  27      -5.188  19.058 -12.839  1.00  0.60           H  
ATOM    425 3HG2 ILE A  27      -6.818  19.357 -12.226  1.00  0.60           H  
ATOM    426 1HD1 ILE A  27      -9.418  17.162 -14.773  1.00  0.60           H  
ATOM    427 2HD1 ILE A  27      -7.786  16.928 -15.432  1.00  0.60           H  
ATOM    428 3HD1 ILE A  27      -8.036  16.919 -13.677  1.00  0.60           H  
ATOM    429  N   ASP A  28      -4.974  21.774 -13.020  1.00  0.63           N  
ATOM    430  CA  ASP A  28      -3.694  22.184 -12.452  1.00  0.63           C  
ATOM    431  C   ASP A  28      -2.667  21.071 -12.505  1.00  0.63           C  
ATOM    432  O   ASP A  28      -2.961  19.901 -12.262  1.00  0.63           O  
ATOM    433  CB  ASP A  28      -3.865  22.784 -11.069  1.00  0.63           C  
ATOM    434  CG  ASP A  28      -2.606  23.311 -10.537  1.00  0.63           C  
ATOM    435  OD1 ASP A  28      -1.682  23.561 -11.309  1.00  0.63           O  
ATOM    436  OD2 ASP A  28      -2.540  23.560  -9.357  1.00  0.63           O  
ATOM    437  H   ASP A  28      -5.834  21.983 -12.503  1.00  0.63           H  
ATOM    438  HA  ASP A  28      -3.275  22.962 -13.062  1.00  0.63           H  
ATOM    439 1HB  ASP A  28      -4.597  23.593 -11.122  1.00  0.63           H  
ATOM    440 2HB  ASP A  28      -4.260  22.029 -10.387  1.00  0.63           H  
ATOM    441  N   ARG A  29      -1.460  21.460 -12.890  1.00  0.66           N  
ATOM    442  CA  ARG A  29      -0.349  20.537 -13.087  1.00  0.66           C  
ATOM    443  C   ARG A  29       0.002  19.746 -11.842  1.00  0.66           C  
ATOM    444  O   ARG A  29       0.344  18.565 -11.934  1.00  0.66           O  
ATOM    445  CB  ARG A  29       0.896  21.277 -13.554  1.00  0.66           C  
ATOM    446  CG  ARG A  29       0.864  21.782 -14.986  1.00  0.66           C  
ATOM    447  CD  ARG A  29       2.158  22.427 -15.356  1.00  0.66           C  
ATOM    448  NE  ARG A  29       2.139  22.968 -16.700  1.00  0.66           N  
ATOM    449  CZ  ARG A  29       2.398  22.269 -17.821  1.00  0.66           C  
ATOM    450  NH1 ARG A  29       2.700  20.988 -17.749  1.00  0.66           N  
ATOM    451  NH2 ARG A  29       2.351  22.867 -18.999  1.00  0.66           N  
ATOM    452  H   ARG A  29      -1.329  22.465 -12.965  1.00  0.66           H  
ATOM    453  HA  ARG A  29      -0.636  19.839 -13.871  1.00  0.66           H  
ATOM    454 1HB  ARG A  29       1.057  22.144 -12.910  1.00  0.66           H  
ATOM    455 2HB  ARG A  29       1.764  20.628 -13.448  1.00  0.66           H  
ATOM    456 1HG  ARG A  29       0.681  20.951 -15.667  1.00  0.66           H  
ATOM    457 2HG  ARG A  29       0.069  22.527 -15.093  1.00  0.66           H  
ATOM    458 1HD  ARG A  29       2.359  23.250 -14.666  1.00  0.66           H  
ATOM    459 2HD  ARG A  29       2.963  21.699 -15.293  1.00  0.66           H  
ATOM    460  HE  ARG A  29       1.912  23.967 -16.793  1.00  0.66           H  
ATOM    461 1HH1 ARG A  29       2.737  20.529 -16.850  1.00  0.66           H  
ATOM    462 2HH1 ARG A  29       2.895  20.466 -18.591  1.00  0.66           H  
ATOM    463 1HH2 ARG A  29       2.117  23.855 -19.057  1.00  0.66           H  
ATOM    464 2HH2 ARG A  29       2.548  22.346 -19.838  1.00  0.66           H  
ATOM    465  N   GLN A  30      -0.108  20.356 -10.662  1.00  0.71           N  
ATOM    466  CA  GLN A  30       0.221  19.604  -9.453  1.00  0.71           C  
ATOM    467  C   GLN A  30      -0.762  18.444  -9.302  1.00  0.71           C  
ATOM    468  O   GLN A  30      -0.399  17.337  -8.894  1.00  0.71           O  
ATOM    469  CB  GLN A  30       0.183  20.509  -8.223  1.00  0.71           C  
ATOM    470  CG  GLN A  30       1.300  21.539  -8.173  1.00  0.71           C  
ATOM    471  CD  GLN A  30       1.216  22.431  -6.946  1.00  0.71           C  
ATOM    472  OE1 GLN A  30       0.162  22.561  -6.323  1.00  0.71           O  
ATOM    473  NE2 GLN A  30       2.336  23.054  -6.593  1.00  0.71           N  
ATOM    474  H   GLN A  30      -0.407  21.326 -10.612  1.00  0.71           H  
ATOM    475  HA  GLN A  30       1.225  19.189  -9.558  1.00  0.71           H  
ATOM    476 1HB  GLN A  30      -0.769  21.051  -8.204  1.00  0.71           H  
ATOM    477 2HB  GLN A  30       0.232  19.903  -7.320  1.00  0.71           H  
ATOM    478 1HG  GLN A  30       2.258  21.022  -8.160  1.00  0.71           H  
ATOM    479 2HG  GLN A  30       1.225  22.172  -9.061  1.00  0.71           H  
ATOM    480 1HE2 GLN A  30       2.343  23.655  -5.791  1.00  0.71           H  
ATOM    481 2HE2 GLN A  30       3.173  22.921  -7.125  1.00  0.71           H  
ATOM    482  N   THR A  31      -2.017  18.719  -9.631  1.00  0.76           N  
ATOM    483  CA  THR A  31      -3.070  17.733  -9.569  1.00  0.76           C  
ATOM    484  C   THR A  31      -2.930  16.681 -10.628  1.00  0.76           C  
ATOM    485  O   THR A  31      -3.105  15.491 -10.359  1.00  0.76           O  
ATOM    486  CB  THR A  31      -4.431  18.359  -9.694  1.00  0.76           C  
ATOM    487  OG1 THR A  31      -4.658  19.248  -8.578  1.00  0.76           O  
ATOM    488  CG2 THR A  31      -5.435  17.221  -9.771  1.00  0.76           C  
ATOM    489  H   THR A  31      -2.237  19.646  -9.971  1.00  0.76           H  
ATOM    490  HA  THR A  31      -3.021  17.236  -8.609  1.00  0.76           H  
ATOM    491  HB  THR A  31      -4.488  18.944 -10.595  1.00  0.76           H  
ATOM    492  HG1 THR A  31      -5.381  19.847  -8.798  1.00  0.76           H  
ATOM    493 1HG2 THR A  31      -6.413  17.594  -9.869  1.00  0.76           H  
ATOM    494 2HG2 THR A  31      -5.204  16.604 -10.634  1.00  0.76           H  
ATOM    495 3HG2 THR A  31      -5.363  16.622  -8.892  1.00  0.76           H  
ATOM    496  N   ALA A  32      -2.636  17.117 -11.845  1.00  0.81           N  
ATOM    497  CA  ALA A  32      -2.507  16.189 -12.940  1.00  0.81           C  
ATOM    498  C   ALA A  32      -1.414  15.187 -12.605  1.00  0.81           C  
ATOM    499  O   ALA A  32      -1.576  13.976 -12.813  1.00  0.81           O  
ATOM    500  CB  ALA A  32      -2.187  16.957 -14.211  1.00  0.81           C  
ATOM    501  H   ALA A  32      -2.525  18.116 -12.006  1.00  0.81           H  
ATOM    502  HA  ALA A  32      -3.447  15.655 -13.059  1.00  0.81           H  
ATOM    503 1HB  ALA A  32      -2.098  16.274 -15.038  1.00  0.81           H  
ATOM    504 2HB  ALA A  32      -2.989  17.674 -14.413  1.00  0.81           H  
ATOM    505 3HB  ALA A  32      -1.250  17.491 -14.079  1.00  0.81           H  
ATOM    506  N   ALA A  33      -0.316  15.683 -12.019  1.00  0.86           N  
ATOM    507  CA  ALA A  33       0.778  14.823 -11.618  1.00  0.86           C  
ATOM    508  C   ALA A  33       0.336  13.829 -10.548  1.00  0.86           C  
ATOM    509  O   ALA A  33       0.658  12.644 -10.632  1.00  0.86           O  
ATOM    510  CB  ALA A  33       1.928  15.663 -11.111  1.00  0.86           C  
ATOM    511  H   ALA A  33      -0.222  16.690 -11.877  1.00  0.86           H  
ATOM    512  HA  ALA A  33       1.102  14.259 -12.493  1.00  0.86           H  
ATOM    513 1HB  ALA A  33       2.758  15.018 -10.835  1.00  0.86           H  
ATOM    514 2HB  ALA A  33       2.242  16.354 -11.893  1.00  0.86           H  
ATOM    515 3HB  ALA A  33       1.601  16.231 -10.240  1.00  0.86           H  
ATOM    516  N   ARG A  34      -0.464  14.291  -9.574  1.00  0.88           N  
ATOM    517  CA  ARG A  34      -0.954  13.404  -8.520  1.00  0.88           C  
ATOM    518  C   ARG A  34      -1.875  12.319  -9.064  1.00  0.88           C  
ATOM    519  O   ARG A  34      -1.822  11.174  -8.611  1.00  0.88           O  
ATOM    520  CB  ARG A  34      -1.694  14.188  -7.437  1.00  0.88           C  
ATOM    521  CG  ARG A  34      -0.801  15.001  -6.507  1.00  0.88           C  
ATOM    522  CD  ARG A  34      -1.574  15.694  -5.427  1.00  0.88           C  
ATOM    523  NE  ARG A  34      -2.384  16.798  -5.933  1.00  0.88           N  
ATOM    524  CZ  ARG A  34      -3.287  17.479  -5.195  1.00  0.88           C  
ATOM    525  NH1 ARG A  34      -3.465  17.149  -3.933  1.00  0.88           N  
ATOM    526  NH2 ARG A  34      -4.001  18.473  -5.711  1.00  0.88           N  
ATOM    527  H   ARG A  34      -0.691  15.285  -9.532  1.00  0.88           H  
ATOM    528  HA  ARG A  34      -0.094  12.922  -8.059  1.00  0.88           H  
ATOM    529 1HB  ARG A  34      -2.388  14.880  -7.908  1.00  0.88           H  
ATOM    530 2HB  ARG A  34      -2.284  13.503  -6.829  1.00  0.88           H  
ATOM    531 1HG  ARG A  34      -0.089  14.329  -6.029  1.00  0.88           H  
ATOM    532 2HG  ARG A  34      -0.258  15.743  -7.075  1.00  0.88           H  
ATOM    533 1HD  ARG A  34      -2.241  14.976  -4.949  1.00  0.88           H  
ATOM    534 2HD  ARG A  34      -0.882  16.092  -4.687  1.00  0.88           H  
ATOM    535  HE  ARG A  34      -2.252  17.072  -6.897  1.00  0.88           H  
ATOM    536 1HH1 ARG A  34      -2.930  16.393  -3.528  1.00  0.88           H  
ATOM    537 2HH1 ARG A  34      -4.136  17.650  -3.370  1.00  0.88           H  
ATOM    538 1HH2 ARG A  34      -3.917  18.744  -6.694  1.00  0.88           H  
ATOM    539 2HH2 ARG A  34      -4.670  18.958  -5.132  1.00  0.88           H  
ATOM    540  N   LEU A  35      -2.668  12.667 -10.077  1.00  0.89           N  
ATOM    541  CA  LEU A  35      -3.588  11.723 -10.697  1.00  0.89           C  
ATOM    542  C   LEU A  35      -2.922  10.840 -11.761  1.00  0.89           C  
ATOM    543  O   LEU A  35      -3.447   9.778 -12.106  1.00  0.89           O  
ATOM    544  CB  LEU A  35      -4.763  12.463 -11.340  1.00  0.89           C  
ATOM    545  CG  LEU A  35      -5.716  13.220 -10.419  1.00  0.89           C  
ATOM    546  CD1 LEU A  35      -6.749  13.983 -11.275  1.00  0.89           C  
ATOM    547  CD2 LEU A  35      -6.403  12.227  -9.513  1.00  0.89           C  
ATOM    548  H   LEU A  35      -2.662  13.637 -10.392  1.00  0.89           H  
ATOM    549  HA  LEU A  35      -3.977  11.073  -9.913  1.00  0.89           H  
ATOM    550 1HB  LEU A  35      -4.358  13.184 -12.054  1.00  0.89           H  
ATOM    551 2HB  LEU A  35      -5.364  11.735 -11.870  1.00  0.89           H  
ATOM    552  HG  LEU A  35      -5.163  13.945  -9.821  1.00  0.89           H  
ATOM    553 1HD1 LEU A  35      -7.436  14.526 -10.618  1.00  0.89           H  
ATOM    554 2HD1 LEU A  35      -6.233  14.689 -11.926  1.00  0.89           H  
ATOM    555 3HD1 LEU A  35      -7.312  13.274 -11.881  1.00  0.89           H  
ATOM    556 1HD2 LEU A  35      -7.090  12.755  -8.876  1.00  0.89           H  
ATOM    557 2HD2 LEU A  35      -6.947  11.511 -10.110  1.00  0.89           H  
ATOM    558 3HD2 LEU A  35      -5.663  11.698  -8.903  1.00  0.89           H  
ATOM    559  N   GLY A  36      -1.782  11.277 -12.305  1.00  0.86           N  
ATOM    560  CA  GLY A  36      -1.118  10.533 -13.372  1.00  0.86           C  
ATOM    561  C   GLY A  36      -1.796  10.787 -14.718  1.00  0.86           C  
ATOM    562  O   GLY A  36      -1.843   9.902 -15.585  1.00  0.86           O  
ATOM    563  H   GLY A  36      -1.387  12.167 -12.009  1.00  0.86           H  
ATOM    564 1HA  GLY A  36      -0.073  10.841 -13.421  1.00  0.86           H  
ATOM    565 2HA  GLY A  36      -1.134   9.470 -13.141  1.00  0.86           H  
ATOM    566  N   VAL A  37      -2.360  11.985 -14.847  1.00  0.81           N  
ATOM    567  CA  VAL A  37      -3.096  12.438 -16.021  1.00  0.81           C  
ATOM    568  C   VAL A  37      -2.292  13.368 -16.919  1.00  0.81           C  
ATOM    569  O   VAL A  37      -1.727  14.361 -16.462  1.00  0.81           O  
ATOM    570  CB  VAL A  37      -4.353  13.160 -15.537  1.00  0.81           C  
ATOM    571  CG1 VAL A  37      -5.113  13.745 -16.650  1.00  0.81           C  
ATOM    572  CG2 VAL A  37      -5.231  12.174 -14.827  1.00  0.81           C  
ATOM    573  H   VAL A  37      -2.242  12.643 -14.075  1.00  0.81           H  
ATOM    574  HA  VAL A  37      -3.387  11.564 -16.607  1.00  0.81           H  
ATOM    575  HB  VAL A  37      -4.053  13.959 -14.858  1.00  0.81           H  
ATOM    576 1HG1 VAL A  37      -5.969  14.231 -16.230  1.00  0.81           H  
ATOM    577 2HG1 VAL A  37      -4.502  14.470 -17.192  1.00  0.81           H  
ATOM    578 3HG1 VAL A  37      -5.426  12.960 -17.319  1.00  0.81           H  
ATOM    579 1HG2 VAL A  37      -6.123  12.671 -14.448  1.00  0.81           H  
ATOM    580 2HG2 VAL A  37      -5.517  11.403 -15.528  1.00  0.81           H  
ATOM    581 3HG2 VAL A  37      -4.686  11.732 -14.018  1.00  0.81           H  
ATOM    582  N   GLU A  38      -2.248  13.046 -18.203  1.00  0.76           N  
ATOM    583  CA  GLU A  38      -1.527  13.855 -19.176  1.00  0.76           C  
ATOM    584  C   GLU A  38      -2.498  14.582 -20.097  1.00  0.76           C  
ATOM    585  O   GLU A  38      -3.686  14.262 -20.155  1.00  0.76           O  
ATOM    586  CB  GLU A  38      -0.562  12.991 -19.998  1.00  0.76           C  
ATOM    587  CG  GLU A  38       0.535  12.311 -19.170  1.00  0.76           C  
ATOM    588  CD  GLU A  38       1.538  11.522 -20.003  1.00  0.76           C  
ATOM    589  OE1 GLU A  38       1.419  11.510 -21.206  1.00  0.76           O  
ATOM    590  OE2 GLU A  38       2.422  10.935 -19.423  1.00  0.76           O  
ATOM    591  H   GLU A  38      -2.728  12.198 -18.524  1.00  0.76           H  
ATOM    592  HA  GLU A  38      -0.944  14.605 -18.644  1.00  0.76           H  
ATOM    593 1HB  GLU A  38      -1.129  12.211 -20.512  1.00  0.76           H  
ATOM    594 2HB  GLU A  38      -0.083  13.603 -20.761  1.00  0.76           H  
ATOM    595 1HG  GLU A  38       1.068  13.073 -18.601  1.00  0.76           H  
ATOM    596 2HG  GLU A  38       0.058  11.637 -18.456  1.00  0.76           H  
ATOM    597  N   VAL A  39      -2.006  15.573 -20.816  1.00  0.71           N  
ATOM    598  CA  VAL A  39      -2.878  16.249 -21.755  1.00  0.71           C  
ATOM    599  C   VAL A  39      -3.357  15.273 -22.822  1.00  0.71           C  
ATOM    600  O   VAL A  39      -2.563  14.536 -23.410  1.00  0.71           O  
ATOM    601  CB  VAL A  39      -2.169  17.455 -22.377  1.00  0.71           C  
ATOM    602  CG1 VAL A  39      -3.014  18.040 -23.477  1.00  0.71           C  
ATOM    603  CG2 VAL A  39      -1.950  18.496 -21.279  1.00  0.71           C  
ATOM    604  H   VAL A  39      -1.034  15.836 -20.733  1.00  0.71           H  
ATOM    605  HA  VAL A  39      -3.746  16.619 -21.208  1.00  0.71           H  
ATOM    606  HB  VAL A  39      -1.218  17.144 -22.803  1.00  0.71           H  
ATOM    607 1HG1 VAL A  39      -2.509  18.892 -23.908  1.00  0.71           H  
ATOM    608 2HG1 VAL A  39      -3.176  17.294 -24.251  1.00  0.71           H  
ATOM    609 3HG1 VAL A  39      -3.969  18.344 -23.062  1.00  0.71           H  
ATOM    610 1HG2 VAL A  39      -1.446  19.361 -21.689  1.00  0.71           H  
ATOM    611 2HG2 VAL A  39      -2.920  18.795 -20.871  1.00  0.71           H  
ATOM    612 3HG2 VAL A  39      -1.341  18.068 -20.487  1.00  0.71           H  
ATOM    613  N   GLY A  40      -4.666  15.274 -23.050  1.00  0.67           N  
ATOM    614  CA  GLY A  40      -5.340  14.387 -23.988  1.00  0.67           C  
ATOM    615  C   GLY A  40      -6.028  13.211 -23.284  1.00  0.67           C  
ATOM    616  O   GLY A  40      -6.862  12.527 -23.880  1.00  0.67           O  
ATOM    617  H   GLY A  40      -5.229  15.936 -22.520  1.00  0.67           H  
ATOM    618 1HA  GLY A  40      -6.077  14.957 -24.552  1.00  0.67           H  
ATOM    619 2HA  GLY A  40      -4.615  14.005 -24.705  1.00  0.67           H  
ATOM    620  N   ASP A  41      -5.691  12.977 -22.017  1.00  0.64           N  
ATOM    621  CA  ASP A  41      -6.316  11.910 -21.243  1.00  0.64           C  
ATOM    622  C   ASP A  41      -7.751  12.225 -20.884  1.00  0.64           C  
ATOM    623  O   ASP A  41      -8.156  13.387 -20.794  1.00  0.64           O  
ATOM    624  CB  ASP A  41      -5.536  11.597 -19.965  1.00  0.64           C  
ATOM    625  CG  ASP A  41      -4.245  10.774 -20.202  1.00  0.64           C  
ATOM    626  OD1 ASP A  41      -4.090  10.222 -21.259  1.00  0.64           O  
ATOM    627  OD2 ASP A  41      -3.420  10.710 -19.299  1.00  0.64           O  
ATOM    628  H   ASP A  41      -4.985  13.556 -21.557  1.00  0.64           H  
ATOM    629  HA  ASP A  41      -6.320  11.008 -21.855  1.00  0.64           H  
ATOM    630 1HB  ASP A  41      -5.263  12.530 -19.502  1.00  0.64           H  
ATOM    631 2HB  ASP A  41      -6.183  11.062 -19.264  1.00  0.64           H  
ATOM    632  N   PHE A  42      -8.522  11.175 -20.659  1.00  0.63           N  
ATOM    633  CA  PHE A  42      -9.892  11.343 -20.213  1.00  0.63           C  
ATOM    634  C   PHE A  42      -9.982  11.188 -18.703  1.00  0.63           C  
ATOM    635  O   PHE A  42      -9.366  10.284 -18.120  1.00  0.63           O  
ATOM    636  CB  PHE A  42     -10.785  10.305 -20.880  1.00  0.63           C  
ATOM    637  CG  PHE A  42     -10.998  10.505 -22.348  1.00  0.63           C  
ATOM    638  CD1 PHE A  42     -10.071  10.046 -23.267  1.00  0.63           C  
ATOM    639  CD2 PHE A  42     -12.147  11.107 -22.816  1.00  0.63           C  
ATOM    640  CE1 PHE A  42     -10.286  10.203 -24.623  1.00  0.63           C  
ATOM    641  CE2 PHE A  42     -12.374  11.254 -24.168  1.00  0.63           C  
ATOM    642  CZ  PHE A  42     -11.439  10.805 -25.074  1.00  0.63           C  
ATOM    643  H   PHE A  42      -8.143  10.248 -20.787  1.00  0.63           H  
ATOM    644  HA  PHE A  42     -10.231  12.338 -20.487  1.00  0.63           H  
ATOM    645 1HB  PHE A  42     -10.361   9.313 -20.730  1.00  0.63           H  
ATOM    646 2HB  PHE A  42     -11.752  10.315 -20.395  1.00  0.63           H  
ATOM    647  HD1 PHE A  42      -9.161   9.560 -22.912  1.00  0.63           H  
ATOM    648  HD2 PHE A  42     -12.874  11.465 -22.110  1.00  0.63           H  
ATOM    649  HE1 PHE A  42      -9.543   9.844 -25.336  1.00  0.63           H  
ATOM    650  HE2 PHE A  42     -13.288  11.731 -24.519  1.00  0.63           H  
ATOM    651  HZ  PHE A  42     -11.612  10.924 -26.142  1.00  0.63           H  
ATOM    652  N   VAL A  43     -10.764  12.059 -18.087  1.00  0.63           N  
ATOM    653  CA  VAL A  43     -10.981  12.029 -16.651  1.00  0.63           C  
ATOM    654  C   VAL A  43     -12.442  12.025 -16.313  1.00  0.63           C  
ATOM    655  O   VAL A  43     -13.276  12.514 -17.075  1.00  0.63           O  
ATOM    656  CB  VAL A  43     -10.337  13.245 -15.946  1.00  0.63           C  
ATOM    657  CG1 VAL A  43      -8.839  13.227 -16.121  1.00  0.63           C  
ATOM    658  CG2 VAL A  43     -10.938  14.539 -16.498  1.00  0.63           C  
ATOM    659  H   VAL A  43     -11.217  12.777 -18.649  1.00  0.63           H  
ATOM    660  HA  VAL A  43     -10.536  11.130 -16.244  1.00  0.63           H  
ATOM    661  HB  VAL A  43     -10.543  13.179 -14.879  1.00  0.63           H  
ATOM    662 1HG1 VAL A  43      -8.407  14.079 -15.599  1.00  0.63           H  
ATOM    663 2HG1 VAL A  43      -8.438  12.315 -15.707  1.00  0.63           H  
ATOM    664 3HG1 VAL A  43      -8.594  13.274 -17.172  1.00  0.63           H  
ATOM    665 1HG2 VAL A  43     -10.498  15.380 -15.980  1.00  0.63           H  
ATOM    666 2HG2 VAL A  43     -10.735  14.617 -17.566  1.00  0.63           H  
ATOM    667 3HG2 VAL A  43     -12.014  14.533 -16.336  1.00  0.63           H  
ATOM    668  N   LYS A  44     -12.740  11.476 -15.152  1.00  0.63           N  
ATOM    669  CA  LYS A  44     -14.080  11.493 -14.620  1.00  0.63           C  
ATOM    670  C   LYS A  44     -14.149  12.620 -13.620  1.00  0.63           C  
ATOM    671  O   LYS A  44     -13.295  12.734 -12.737  1.00  0.63           O  
ATOM    672  CB  LYS A  44     -14.439  10.157 -13.959  1.00  0.63           C  
ATOM    673  CG  LYS A  44     -14.574   8.990 -14.897  1.00  0.63           C  
ATOM    674  CD  LYS A  44     -14.786   7.689 -14.145  1.00  0.63           C  
ATOM    675  CE  LYS A  44     -14.914   6.500 -15.099  1.00  0.63           C  
ATOM    676  NZ  LYS A  44     -15.078   5.218 -14.359  1.00  0.63           N  
ATOM    677  H   LYS A  44     -11.988  11.082 -14.591  1.00  0.63           H  
ATOM    678  HA  LYS A  44     -14.790  11.699 -15.420  1.00  0.63           H  
ATOM    679 1HB  LYS A  44     -13.675   9.901 -13.246  1.00  0.63           H  
ATOM    680 2HB  LYS A  44     -15.376  10.264 -13.410  1.00  0.63           H  
ATOM    681 1HG  LYS A  44     -15.454   9.149 -15.497  1.00  0.63           H  
ATOM    682 2HG  LYS A  44     -13.718   8.931 -15.539  1.00  0.63           H  
ATOM    683 1HD  LYS A  44     -13.936   7.520 -13.472  1.00  0.63           H  
ATOM    684 2HD  LYS A  44     -15.690   7.761 -13.540  1.00  0.63           H  
ATOM    685 1HE  LYS A  44     -15.779   6.651 -15.743  1.00  0.63           H  
ATOM    686 2HE  LYS A  44     -14.021   6.433 -15.718  1.00  0.63           H  
ATOM    687 1HZ  LYS A  44     -15.159   4.454 -15.017  1.00  0.63           H  
ATOM    688 2HZ  LYS A  44     -14.268   5.068 -13.768  1.00  0.63           H  
ATOM    689 3HZ  LYS A  44     -15.907   5.262 -13.788  1.00  0.63           H  
ATOM    690  N   VAL A  45     -15.167  13.444 -13.747  1.00  0.63           N  
ATOM    691  CA  VAL A  45     -15.354  14.551 -12.834  1.00  0.63           C  
ATOM    692  C   VAL A  45     -16.672  14.297 -12.133  1.00  0.63           C  
ATOM    693  O   VAL A  45     -17.661  13.968 -12.792  1.00  0.63           O  
ATOM    694  CB  VAL A  45     -15.408  15.883 -13.597  1.00  0.63           C  
ATOM    695  CG1 VAL A  45     -15.581  17.037 -12.603  1.00  0.63           C  
ATOM    696  CG2 VAL A  45     -14.159  16.050 -14.476  1.00  0.63           C  
ATOM    697  H   VAL A  45     -15.815  13.312 -14.522  1.00  0.63           H  
ATOM    698  HA  VAL A  45     -14.552  14.573 -12.099  1.00  0.63           H  
ATOM    699  HB  VAL A  45     -16.284  15.880 -14.237  1.00  0.63           H  
ATOM    700 1HG1 VAL A  45     -15.653  17.969 -13.150  1.00  0.63           H  
ATOM    701 2HG1 VAL A  45     -16.480  16.890 -12.018  1.00  0.63           H  
ATOM    702 3HG1 VAL A  45     -14.734  17.078 -11.934  1.00  0.63           H  
ATOM    703 1HG2 VAL A  45     -14.236  16.982 -15.016  1.00  0.63           H  
ATOM    704 2HG2 VAL A  45     -13.265  16.059 -13.868  1.00  0.63           H  
ATOM    705 3HG2 VAL A  45     -14.102  15.223 -15.187  1.00  0.63           H  
ATOM    706  N   SER A  46     -16.707  14.410 -10.806  1.00  0.63           N  
ATOM    707  CA  SER A  46     -17.954  14.112 -10.118  1.00  0.63           C  
ATOM    708  C   SER A  46     -18.338  15.046  -8.980  1.00  0.63           C  
ATOM    709  O   SER A  46     -17.507  15.729  -8.372  1.00  0.63           O  
ATOM    710  CB  SER A  46     -17.879  12.691  -9.579  1.00  0.63           C  
ATOM    711  OG  SER A  46     -16.865  12.564  -8.624  1.00  0.63           O  
ATOM    712  H   SER A  46     -15.860  14.637 -10.289  1.00  0.63           H  
ATOM    713  HA  SER A  46     -18.758  14.162 -10.846  1.00  0.63           H  
ATOM    714 1HB  SER A  46     -18.839  12.417  -9.137  1.00  0.63           H  
ATOM    715 2HB  SER A  46     -17.694  12.006 -10.403  1.00  0.63           H  
ATOM    716  HG  SER A  46     -16.048  12.829  -9.072  1.00  0.63           H  
ATOM    717  N   LYS A  47     -19.632  15.007  -8.669  1.00  0.62           N  
ATOM    718  CA  LYS A  47     -20.250  15.760  -7.584  1.00  0.62           C  
ATOM    719  C   LYS A  47     -21.474  15.009  -7.076  1.00  0.62           C  
ATOM    720  O   LYS A  47     -22.398  14.725  -7.841  1.00  0.62           O  
ATOM    721  CB  LYS A  47     -20.697  17.143  -8.081  1.00  0.62           C  
ATOM    722  CG  LYS A  47     -21.382  18.011  -7.019  1.00  0.62           C  
ATOM    723  CD  LYS A  47     -20.392  18.618  -6.044  1.00  0.62           C  
ATOM    724  CE  LYS A  47     -21.116  19.306  -4.874  1.00  0.62           C  
ATOM    725  NZ  LYS A  47     -22.041  20.399  -5.314  1.00  0.62           N  
ATOM    726  H   LYS A  47     -20.223  14.390  -9.232  1.00  0.62           H  
ATOM    727  HA  LYS A  47     -19.536  15.866  -6.766  1.00  0.62           H  
ATOM    728 1HB  LYS A  47     -19.834  17.690  -8.454  1.00  0.62           H  
ATOM    729 2HB  LYS A  47     -21.394  17.026  -8.916  1.00  0.62           H  
ATOM    730 1HG  LYS A  47     -21.927  18.815  -7.509  1.00  0.62           H  
ATOM    731 2HG  LYS A  47     -22.099  17.413  -6.465  1.00  0.62           H  
ATOM    732 1HD  LYS A  47     -19.724  17.849  -5.657  1.00  0.62           H  
ATOM    733 2HD  LYS A  47     -19.784  19.372  -6.559  1.00  0.62           H  
ATOM    734 1HE  LYS A  47     -21.688  18.557  -4.334  1.00  0.62           H  
ATOM    735 2HE  LYS A  47     -20.368  19.735  -4.204  1.00  0.62           H  
ATOM    736 1HZ  LYS A  47     -22.477  20.812  -4.510  1.00  0.62           H  
ATOM    737 2HZ  LYS A  47     -21.514  21.133  -5.806  1.00  0.62           H  
ATOM    738 3HZ  LYS A  47     -22.745  20.035  -5.928  1.00  0.62           H  
ATOM    739  N   GLY A  48     -21.536  14.740  -5.777  1.00  0.62           N  
ATOM    740  CA  GLY A  48     -22.701  14.031  -5.271  1.00  0.62           C  
ATOM    741  C   GLY A  48     -22.811  12.681  -5.969  1.00  0.62           C  
ATOM    742  O   GLY A  48     -21.865  11.895  -5.962  1.00  0.62           O  
ATOM    743  H   GLY A  48     -20.777  14.993  -5.160  1.00  0.62           H  
ATOM    744 1HA  GLY A  48     -22.610  13.886  -4.194  1.00  0.62           H  
ATOM    745 2HA  GLY A  48     -23.601  14.619  -5.449  1.00  0.62           H  
ATOM    746  N   ASP A  49     -23.968  12.435  -6.580  1.00  0.61           N  
ATOM    747  CA  ASP A  49     -24.250  11.188  -7.283  1.00  0.61           C  
ATOM    748  C   ASP A  49     -24.128  11.316  -8.809  1.00  0.61           C  
ATOM    749  O   ASP A  49     -24.596  10.442  -9.542  1.00  0.61           O  
ATOM    750  CB  ASP A  49     -25.663  10.714  -6.945  1.00  0.61           C  
ATOM    751  CG  ASP A  49     -25.837  10.354  -5.472  1.00  0.61           C  
ATOM    752  OD1 ASP A  49     -24.971   9.719  -4.922  1.00  0.61           O  
ATOM    753  OD2 ASP A  49     -26.832  10.738  -4.907  1.00  0.61           O  
ATOM    754  H   ASP A  49     -24.684  13.146  -6.552  1.00  0.61           H  
ATOM    755  HA  ASP A  49     -23.535  10.437  -6.948  1.00  0.61           H  
ATOM    756 1HB  ASP A  49     -26.378  11.495  -7.204  1.00  0.61           H  
ATOM    757 2HB  ASP A  49     -25.904   9.839  -7.548  1.00  0.61           H  
ATOM    758  N   ARG A  50     -23.523  12.404  -9.291  1.00  0.60           N  
ATOM    759  CA  ARG A  50     -23.394  12.624 -10.732  1.00  0.60           C  
ATOM    760  C   ARG A  50     -21.945  12.619 -11.202  1.00  0.60           C  
ATOM    761  O   ARG A  50     -21.032  13.042 -10.486  1.00  0.60           O  
ATOM    762  CB  ARG A  50     -24.022  13.956 -11.119  1.00  0.60           C  
ATOM    763  CG  ARG A  50     -25.514  14.046 -10.826  1.00  0.60           C  
ATOM    764  CD  ARG A  50     -26.102  15.341 -11.256  1.00  0.60           C  
ATOM    765  NE  ARG A  50     -26.171  15.446 -12.700  1.00  0.60           N  
ATOM    766  CZ  ARG A  50     -27.164  14.949 -13.460  1.00  0.60           C  
ATOM    767  NH1 ARG A  50     -28.174  14.303 -12.916  1.00  0.60           N  
ATOM    768  NH2 ARG A  50     -27.103  15.124 -14.761  1.00  0.60           N  
ATOM    769  H   ARG A  50     -23.151  13.108  -8.652  1.00  0.60           H  
ATOM    770  HA  ARG A  50     -23.924  11.826 -11.252  1.00  0.60           H  
ATOM    771 1HB  ARG A  50     -23.526  14.766 -10.577  1.00  0.60           H  
ATOM    772 2HB  ARG A  50     -23.876  14.140 -12.186  1.00  0.60           H  
ATOM    773 1HG  ARG A  50     -26.032  13.241 -11.345  1.00  0.60           H  
ATOM    774 2HG  ARG A  50     -25.672  13.946  -9.752  1.00  0.60           H  
ATOM    775 1HD  ARG A  50     -27.110  15.438 -10.858  1.00  0.60           H  
ATOM    776 2HD  ARG A  50     -25.485  16.158 -10.886  1.00  0.60           H  
ATOM    777  HE  ARG A  50     -25.421  15.945 -13.200  1.00  0.60           H  
ATOM    778 1HH1 ARG A  50     -28.209  14.175 -11.916  1.00  0.60           H  
ATOM    779 2HH1 ARG A  50     -28.910  13.937 -13.500  1.00  0.60           H  
ATOM    780 1HH2 ARG A  50     -26.294  15.641 -15.134  1.00  0.60           H  
ATOM    781 2HH2 ARG A  50     -27.826  14.767 -15.364  1.00  0.60           H  
ATOM    782  N   SER A  51     -21.731  12.195 -12.444  1.00  0.59           N  
ATOM    783  CA  SER A  51     -20.387  12.223 -13.004  1.00  0.59           C  
ATOM    784  C   SER A  51     -20.402  12.451 -14.501  1.00  0.59           C  
ATOM    785  O   SER A  51     -21.399  12.174 -15.174  1.00  0.59           O  
ATOM    786  CB  SER A  51     -19.667  10.916 -12.717  1.00  0.59           C  
ATOM    787  OG  SER A  51     -20.281   9.852 -13.385  1.00  0.59           O  
ATOM    788  H   SER A  51     -22.499  11.847 -13.000  1.00  0.59           H  
ATOM    789  HA  SER A  51     -19.843  13.034 -12.543  1.00  0.59           H  
ATOM    790 1HB  SER A  51     -18.626  11.002 -13.034  1.00  0.59           H  
ATOM    791 2HB  SER A  51     -19.668  10.729 -11.644  1.00  0.59           H  
ATOM    792  HG  SER A  51     -20.239  10.076 -14.319  1.00  0.59           H  
ATOM    793  N   VAL A  52     -19.272  12.911 -15.024  1.00  0.58           N  
ATOM    794  CA  VAL A  52     -19.131  13.112 -16.457  1.00  0.58           C  
ATOM    795  C   VAL A  52     -17.685  12.879 -16.885  1.00  0.58           C  
ATOM    796  O   VAL A  52     -16.755  13.143 -16.121  1.00  0.58           O  
ATOM    797  CB  VAL A  52     -19.572  14.547 -16.798  1.00  0.58           C  
ATOM    798  CG1 VAL A  52     -18.582  15.548 -16.197  1.00  0.58           C  
ATOM    799  CG2 VAL A  52     -19.726  14.743 -18.296  1.00  0.58           C  
ATOM    800  H   VAL A  52     -18.519  13.165 -14.385  1.00  0.58           H  
ATOM    801  HA  VAL A  52     -19.773  12.402 -16.979  1.00  0.58           H  
ATOM    802  HB  VAL A  52     -20.539  14.727 -16.320  1.00  0.58           H  
ATOM    803 1HG1 VAL A  52     -18.921  16.568 -16.397  1.00  0.58           H  
ATOM    804 2HG1 VAL A  52     -18.515  15.393 -15.133  1.00  0.58           H  
ATOM    805 3HG1 VAL A  52     -17.599  15.395 -16.643  1.00  0.58           H  
ATOM    806 1HG2 VAL A  52     -20.078  15.749 -18.480  1.00  0.58           H  
ATOM    807 2HG2 VAL A  52     -18.775  14.596 -18.803  1.00  0.58           H  
ATOM    808 3HG2 VAL A  52     -20.457  14.034 -18.681  1.00  0.58           H  
ATOM    809  N   VAL A  53     -17.492  12.378 -18.101  1.00  0.57           N  
ATOM    810  CA  VAL A  53     -16.145  12.187 -18.629  1.00  0.57           C  
ATOM    811  C   VAL A  53     -15.759  13.326 -19.563  1.00  0.57           C  
ATOM    812  O   VAL A  53     -16.545  13.728 -20.425  1.00  0.57           O  
ATOM    813  CB  VAL A  53     -15.977  10.819 -19.322  1.00  0.57           C  
ATOM    814  CG1 VAL A  53     -14.600  10.722 -19.946  1.00  0.57           C  
ATOM    815  CG2 VAL A  53     -16.114   9.739 -18.299  1.00  0.57           C  
ATOM    816  H   VAL A  53     -18.289  12.155 -18.679  1.00  0.57           H  
ATOM    817  HA  VAL A  53     -15.462  12.194 -17.792  1.00  0.57           H  
ATOM    818  HB  VAL A  53     -16.726  10.707 -20.102  1.00  0.57           H  
ATOM    819 1HG1 VAL A  53     -14.479   9.753 -20.427  1.00  0.57           H  
ATOM    820 2HG1 VAL A  53     -14.499  11.504 -20.681  1.00  0.57           H  
ATOM    821 3HG1 VAL A  53     -13.840  10.842 -19.170  1.00  0.57           H  
ATOM    822 1HG2 VAL A  53     -15.987   8.766 -18.769  1.00  0.57           H  
ATOM    823 2HG2 VAL A  53     -15.340   9.894 -17.564  1.00  0.57           H  
ATOM    824 3HG2 VAL A  53     -17.094   9.791 -17.829  1.00  0.57           H  
ATOM    825  N   ALA A  54     -14.541  13.834 -19.380  1.00  0.56           N  
ATOM    826  CA  ALA A  54     -14.035  14.963 -20.155  1.00  0.56           C  
ATOM    827  C   ALA A  54     -12.560  14.809 -20.504  1.00  0.56           C  
ATOM    828  O   ALA A  54     -11.836  14.042 -19.872  1.00  0.56           O  
ATOM    829  CB  ALA A  54     -14.226  16.228 -19.363  1.00  0.56           C  
ATOM    830  H   ALA A  54     -13.969  13.426 -18.640  1.00  0.56           H  
ATOM    831  HA  ALA A  54     -14.602  15.024 -21.085  1.00  0.56           H  
ATOM    832 1HB  ALA A  54     -13.874  17.069 -19.954  1.00  0.56           H  
ATOM    833 2HB  ALA A  54     -15.270  16.350 -19.135  1.00  0.56           H  
ATOM    834 3HB  ALA A  54     -13.657  16.162 -18.438  1.00  0.56           H  
ATOM    835  N   VAL A  55     -12.121  15.526 -21.539  1.00  0.56           N  
ATOM    836  CA  VAL A  55     -10.709  15.462 -21.962  1.00  0.56           C  
ATOM    837  C   VAL A  55      -9.868  16.560 -21.332  1.00  0.56           C  
ATOM    838  O   VAL A  55     -10.295  17.716 -21.274  1.00  0.56           O  
ATOM    839  CB  VAL A  55     -10.572  15.513 -23.486  1.00  0.56           C  
ATOM    840  CG1 VAL A  55      -9.098  15.521 -23.880  1.00  0.56           C  
ATOM    841  CG2 VAL A  55     -11.212  14.332 -24.053  1.00  0.56           C  
ATOM    842  H   VAL A  55     -12.787  16.134 -22.029  1.00  0.56           H  
ATOM    843  HA  VAL A  55     -10.303  14.504 -21.639  1.00  0.56           H  
ATOM    844  HB  VAL A  55     -11.039  16.414 -23.867  1.00  0.56           H  
ATOM    845 1HG1 VAL A  55      -9.010  15.541 -24.963  1.00  0.56           H  
ATOM    846 2HG1 VAL A  55      -8.597  16.387 -23.474  1.00  0.56           H  
ATOM    847 3HG1 VAL A  55      -8.630  14.614 -23.494  1.00  0.56           H  
ATOM    848 1HG2 VAL A  55     -11.120  14.344 -25.137  1.00  0.56           H  
ATOM    849 2HG2 VAL A  55     -10.702  13.460 -23.652  1.00  0.56           H  
ATOM    850 3HG2 VAL A  55     -12.265  14.314 -23.774  1.00  0.56           H  
ATOM    851  N   VAL A  56      -8.680  16.194 -20.839  1.00  0.58           N  
ATOM    852  CA  VAL A  56      -7.821  17.164 -20.180  1.00  0.58           C  
ATOM    853  C   VAL A  56      -6.884  17.954 -21.097  1.00  0.58           C  
ATOM    854  O   VAL A  56      -6.010  17.418 -21.782  1.00  0.58           O  
ATOM    855  CB  VAL A  56      -6.984  16.447 -19.123  1.00  0.58           C  
ATOM    856  CG1 VAL A  56      -6.055  17.443 -18.414  1.00  0.58           C  
ATOM    857  CG2 VAL A  56      -7.916  15.802 -18.192  1.00  0.58           C  
ATOM    858  H   VAL A  56      -8.390  15.217 -20.903  1.00  0.58           H  
ATOM    859  HA  VAL A  56      -8.464  17.872 -19.669  1.00  0.58           H  
ATOM    860  HB  VAL A  56      -6.354  15.686 -19.599  1.00  0.58           H  
ATOM    861 1HG1 VAL A  56      -5.462  16.926 -17.659  1.00  0.58           H  
ATOM    862 2HG1 VAL A  56      -5.386  17.906 -19.144  1.00  0.58           H  
ATOM    863 3HG1 VAL A  56      -6.657  18.221 -17.935  1.00  0.58           H  
ATOM    864 1HG2 VAL A  56      -7.366  15.294 -17.456  1.00  0.58           H  
ATOM    865 2HG2 VAL A  56      -8.535  16.543 -17.725  1.00  0.58           H  
ATOM    866 3HG2 VAL A  56      -8.541  15.094 -18.742  1.00  0.58           H  
ATOM    867  N   TRP A  57      -7.159  19.244 -21.146  1.00  0.60           N  
ATOM    868  CA  TRP A  57      -6.445  20.278 -21.876  1.00  0.60           C  
ATOM    869  C   TRP A  57      -5.358  20.925 -20.998  1.00  0.60           C  
ATOM    870  O   TRP A  57      -5.464  20.853 -19.773  1.00  0.60           O  
ATOM    871  CB  TRP A  57      -7.434  21.264 -22.472  1.00  0.60           C  
ATOM    872  CG  TRP A  57      -8.102  20.720 -23.701  1.00  0.60           C  
ATOM    873  CD1 TRP A  57      -8.605  19.470 -23.898  1.00  0.60           C  
ATOM    874  CD2 TRP A  57      -8.356  21.445 -24.921  1.00  0.60           C  
ATOM    875  NE1 TRP A  57      -9.131  19.369 -25.165  1.00  0.60           N  
ATOM    876  CE2 TRP A  57      -8.996  20.568 -25.795  1.00  0.60           C  
ATOM    877  CE3 TRP A  57      -8.102  22.746 -25.331  1.00  0.60           C  
ATOM    878  CZ2 TRP A  57      -9.394  20.957 -27.062  1.00  0.60           C  
ATOM    879  CZ3 TRP A  57      -8.504  23.142 -26.598  1.00  0.60           C  
ATOM    880  CH2 TRP A  57      -9.133  22.268 -27.441  1.00  0.60           C  
ATOM    881  H   TRP A  57      -7.937  19.555 -20.567  1.00  0.60           H  
ATOM    882  HA  TRP A  57      -5.981  19.778 -22.713  1.00  0.60           H  
ATOM    883 1HB  TRP A  57      -8.217  21.467 -21.740  1.00  0.60           H  
ATOM    884 2HB  TRP A  57      -6.954  22.205 -22.707  1.00  0.60           H  
ATOM    885  HD1 TRP A  57      -8.591  18.674 -23.170  1.00  0.60           H  
ATOM    886  HE1 TRP A  57      -9.569  18.562 -25.582  1.00  0.60           H  
ATOM    887  HE3 TRP A  57      -7.605  23.436 -24.664  1.00  0.60           H  
ATOM    888  HZ2 TRP A  57      -9.898  20.274 -27.745  1.00  0.60           H  
ATOM    889  HZ3 TRP A  57      -8.306  24.169 -26.905  1.00  0.60           H  
ATOM    890  HH2 TRP A  57      -9.436  22.612 -28.430  1.00  0.60           H  
ATOM    891  N   PRO A  58      -4.286  21.517 -21.566  1.00  0.63           N  
ATOM    892  CA  PRO A  58      -3.229  22.210 -20.839  1.00  0.63           C  
ATOM    893  C   PRO A  58      -3.799  23.358 -20.015  1.00  0.63           C  
ATOM    894  O   PRO A  58      -4.760  24.010 -20.422  1.00  0.63           O  
ATOM    895  CB  PRO A  58      -2.353  22.784 -21.958  1.00  0.63           C  
ATOM    896  CG  PRO A  58      -2.630  21.920 -23.161  1.00  0.63           C  
ATOM    897  CD  PRO A  58      -4.103  21.552 -23.042  1.00  0.63           C  
ATOM    898  HA  PRO A  58      -2.677  21.497 -20.208  1.00  0.63           H  
ATOM    899 1HB  PRO A  58      -2.604  23.843 -22.121  1.00  0.63           H  
ATOM    900 2HB  PRO A  58      -1.296  22.756 -21.653  1.00  0.63           H  
ATOM    901 1HG  PRO A  58      -2.414  22.483 -24.081  1.00  0.63           H  
ATOM    902 2HG  PRO A  58      -1.962  21.060 -23.166  1.00  0.63           H  
ATOM    903 1HD  PRO A  58      -4.727  22.332 -23.493  1.00  0.63           H  
ATOM    904 2HD  PRO A  58      -4.242  20.599 -23.519  1.00  0.63           H  
ATOM    905  N   LEU A  59      -3.200  23.648 -18.873  1.00  0.66           N  
ATOM    906  CA  LEU A  59      -3.696  24.762 -18.074  1.00  0.66           C  
ATOM    907  C   LEU A  59      -2.913  26.039 -18.347  1.00  0.66           C  
ATOM    908  O   LEU A  59      -1.687  26.029 -18.392  1.00  0.66           O  
ATOM    909  CB  LEU A  59      -3.668  24.443 -16.587  1.00  0.66           C  
ATOM    910  CG  LEU A  59      -4.210  25.522 -15.732  1.00  0.66           C  
ATOM    911  CD1 LEU A  59      -5.723  25.690 -16.023  1.00  0.66           C  
ATOM    912  CD2 LEU A  59      -4.000  25.157 -14.342  1.00  0.66           C  
ATOM    913  H   LEU A  59      -2.414  23.104 -18.548  1.00  0.66           H  
ATOM    914  HA  LEU A  59      -4.732  24.945 -18.346  1.00  0.66           H  
ATOM    915 1HB  LEU A  59      -4.252  23.538 -16.405  1.00  0.66           H  
ATOM    916 2HB  LEU A  59      -2.635  24.261 -16.281  1.00  0.66           H  
ATOM    917  HG  LEU A  59      -3.692  26.445 -15.946  1.00  0.66           H  
ATOM    918 1HD1 LEU A  59      -6.139  26.479 -15.407  1.00  0.66           H  
ATOM    919 2HD1 LEU A  59      -5.869  25.948 -17.067  1.00  0.66           H  
ATOM    920 3HD1 LEU A  59      -6.238  24.754 -15.802  1.00  0.66           H  
ATOM    921 1HD2 LEU A  59      -4.371  25.895 -13.685  1.00  0.66           H  
ATOM    922 2HD2 LEU A  59      -4.541  24.250 -14.185  1.00  0.66           H  
ATOM    923 3HD2 LEU A  59      -2.938  25.018 -14.158  1.00  0.66           H  
ATOM    924  N   ARG A  60      -3.630  27.134 -18.562  1.00  0.68           N  
ATOM    925  CA  ARG A  60      -3.013  28.424 -18.812  1.00  0.68           C  
ATOM    926  C   ARG A  60      -2.132  28.780 -17.588  1.00  0.68           C  
ATOM    927  O   ARG A  60      -2.626  28.702 -16.467  1.00  0.68           O  
ATOM    928  CB  ARG A  60      -4.112  29.465 -19.039  1.00  0.68           C  
ATOM    929  CG  ARG A  60      -3.636  30.821 -19.527  1.00  0.68           C  
ATOM    930  CD  ARG A  60      -4.766  31.737 -19.855  1.00  0.68           C  
ATOM    931  NE  ARG A  60      -4.286  33.005 -20.356  1.00  0.68           N  
ATOM    932  CZ  ARG A  60      -4.018  34.050 -19.565  1.00  0.68           C  
ATOM    933  NH1 ARG A  60      -4.229  33.938 -18.288  1.00  0.68           N  
ATOM    934  NH2 ARG A  60      -3.539  35.175 -20.057  1.00  0.68           N  
ATOM    935  H   ARG A  60      -4.637  27.070 -18.535  1.00  0.68           H  
ATOM    936  HA  ARG A  60      -2.434  28.342 -19.723  1.00  0.68           H  
ATOM    937 1HB  ARG A  60      -4.830  29.084 -19.765  1.00  0.68           H  
ATOM    938 2HB  ARG A  60      -4.654  29.627 -18.100  1.00  0.68           H  
ATOM    939 1HG  ARG A  60      -3.033  31.293 -18.748  1.00  0.68           H  
ATOM    940 2HG  ARG A  60      -3.036  30.691 -20.426  1.00  0.68           H  
ATOM    941 1HD  ARG A  60      -5.420  31.288 -20.603  1.00  0.68           H  
ATOM    942 2HD  ARG A  60      -5.322  31.934 -18.952  1.00  0.68           H  
ATOM    943  HE  ARG A  60      -4.116  33.099 -21.348  1.00  0.68           H  
ATOM    944 1HH1 ARG A  60      -4.593  33.080 -17.907  1.00  0.68           H  
ATOM    945 2HH1 ARG A  60      -3.984  34.709 -17.658  1.00  0.68           H  
ATOM    946 1HH2 ARG A  60      -3.368  35.265 -21.046  1.00  0.68           H  
ATOM    947 2HH2 ARG A  60      -3.334  35.944 -19.429  1.00  0.68           H  
ATOM    948  N   PRO A  61      -0.862  29.229 -17.755  1.00  0.68           N  
ATOM    949  CA  PRO A  61       0.108  29.512 -16.688  1.00  0.68           C  
ATOM    950  C   PRO A  61      -0.390  30.310 -15.485  1.00  0.68           C  
ATOM    951  O   PRO A  61      -0.006  30.027 -14.352  1.00  0.68           O  
ATOM    952  CB  PRO A  61       1.173  30.314 -17.444  1.00  0.68           C  
ATOM    953  CG  PRO A  61       1.135  29.756 -18.841  1.00  0.68           C  
ATOM    954  CD  PRO A  61      -0.318  29.469 -19.118  1.00  0.68           C  
ATOM    955  HA  PRO A  61       0.543  28.560 -16.355  1.00  0.68           H  
ATOM    956 1HB  PRO A  61       0.936  31.392 -17.399  1.00  0.68           H  
ATOM    957 2HB  PRO A  61       2.151  30.181 -16.959  1.00  0.68           H  
ATOM    958 1HG  PRO A  61       1.572  30.476 -19.551  1.00  0.68           H  
ATOM    959 2HG  PRO A  61       1.754  28.845 -18.890  1.00  0.68           H  
ATOM    960 1HD  PRO A  61      -0.794  30.322 -19.606  1.00  0.68           H  
ATOM    961 2HD  PRO A  61      -0.340  28.552 -19.723  1.00  0.68           H  
ATOM    962  N   ASP A  62      -1.303  31.248 -15.693  1.00  0.67           N  
ATOM    963  CA  ASP A  62      -1.814  32.057 -14.585  1.00  0.67           C  
ATOM    964  C   ASP A  62      -2.548  31.233 -13.523  1.00  0.67           C  
ATOM    965  O   ASP A  62      -2.720  31.686 -12.379  1.00  0.67           O  
ATOM    966  CB  ASP A  62      -2.750  33.147 -15.097  1.00  0.67           C  
ATOM    967  CG  ASP A  62      -2.018  34.296 -15.843  1.00  0.67           C  
ATOM    968  OD1 ASP A  62      -0.817  34.355 -15.775  1.00  0.67           O  
ATOM    969  OD2 ASP A  62      -2.686  35.097 -16.482  1.00  0.67           O  
ATOM    970  H   ASP A  62      -1.626  31.435 -16.627  1.00  0.67           H  
ATOM    971  HA  ASP A  62      -0.963  32.539 -14.102  1.00  0.67           H  
ATOM    972 1HB  ASP A  62      -3.485  32.695 -15.764  1.00  0.67           H  
ATOM    973 2HB  ASP A  62      -3.299  33.571 -14.256  1.00  0.67           H  
ATOM    974  N   ASP A  63      -3.041  30.060 -13.924  1.00  0.65           N  
ATOM    975  CA  ASP A  63      -3.792  29.192 -13.043  1.00  0.65           C  
ATOM    976  C   ASP A  63      -2.955  28.064 -12.422  1.00  0.65           C  
ATOM    977  O   ASP A  63      -3.475  27.258 -11.632  1.00  0.65           O  
ATOM    978  CB  ASP A  63      -4.929  28.574 -13.816  1.00  0.65           C  
ATOM    979  CG  ASP A  63      -5.932  29.531 -14.306  1.00  0.65           C  
ATOM    980  OD1 ASP A  63      -6.319  30.434 -13.611  1.00  0.65           O  
ATOM    981  OD2 ASP A  63      -6.361  29.350 -15.423  1.00  0.65           O  
ATOM    982  H   ASP A  63      -2.851  29.728 -14.870  1.00  0.65           H  
ATOM    983  HA  ASP A  63      -4.198  29.800 -12.257  1.00  0.65           H  
ATOM    984 1HB  ASP A  63      -4.514  28.090 -14.671  1.00  0.65           H  
ATOM    985 2HB  ASP A  63      -5.423  27.842 -13.202  1.00  0.65           H  
ATOM    986  N   GLU A  64      -1.681  27.963 -12.801  1.00  0.62           N  
ATOM    987  CA  GLU A  64      -0.898  26.834 -12.320  1.00  0.62           C  
ATOM    988  C   GLU A  64      -0.595  26.967 -10.837  1.00  0.62           C  
ATOM    989  O   GLU A  64      -0.314  28.055 -10.329  1.00  0.62           O  
ATOM    990  CB  GLU A  64       0.385  26.664 -13.143  1.00  0.62           C  
ATOM    991  CG  GLU A  64       0.162  26.193 -14.594  1.00  0.62           C  
ATOM    992  CD  GLU A  64       1.463  26.051 -15.367  1.00  0.62           C  
ATOM    993  OE1 GLU A  64       2.497  26.281 -14.797  1.00  0.62           O  
ATOM    994  OE2 GLU A  64       1.424  25.688 -16.519  1.00  0.62           O  
ATOM    995  H   GLU A  64      -1.247  28.661 -13.408  1.00  0.62           H  
ATOM    996  HA  GLU A  64      -1.489  25.928 -12.449  1.00  0.62           H  
ATOM    997 1HB  GLU A  64       0.915  27.616 -13.185  1.00  0.62           H  
ATOM    998 2HB  GLU A  64       1.039  25.943 -12.653  1.00  0.62           H  
ATOM    999 1HG  GLU A  64      -0.335  25.223 -14.569  1.00  0.62           H  
ATOM   1000 2HG  GLU A  64      -0.506  26.891 -15.101  1.00  0.62           H  
ATOM   1001  N   GLY A  65      -0.655  25.839 -10.144  1.00  0.60           N  
ATOM   1002  CA  GLY A  65      -0.399  25.748  -8.715  1.00  0.60           C  
ATOM   1003  C   GLY A  65      -1.622  26.124  -7.864  1.00  0.60           C  
ATOM   1004  O   GLY A  65      -1.526  26.179  -6.636  1.00  0.60           O  
ATOM   1005  H   GLY A  65      -0.904  24.977 -10.631  1.00  0.60           H  
ATOM   1006 1HA  GLY A  65      -0.108  24.723  -8.480  1.00  0.60           H  
ATOM   1007 2HA  GLY A  65       0.441  26.388  -8.456  1.00  0.60           H  
ATOM   1008  N   ARG A  66      -2.771  26.405  -8.497  1.00  0.58           N  
ATOM   1009  CA  ARG A  66      -3.944  26.822  -7.736  1.00  0.58           C  
ATOM   1010  C   ARG A  66      -4.888  25.703  -7.245  1.00  0.58           C  
ATOM   1011  O   ARG A  66      -5.853  25.985  -6.523  1.00  0.58           O  
ATOM   1012  CB  ARG A  66      -4.748  27.813  -8.557  1.00  0.58           C  
ATOM   1013  CG  ARG A  66      -4.029  29.116  -8.832  1.00  0.58           C  
ATOM   1014  CD  ARG A  66      -4.898  30.082  -9.535  1.00  0.58           C  
ATOM   1015  NE  ARG A  66      -4.147  31.256  -9.978  1.00  0.58           N  
ATOM   1016  CZ  ARG A  66      -3.920  32.376  -9.289  1.00  0.58           C  
ATOM   1017  NH1 ARG A  66      -4.394  32.552  -8.073  1.00  0.58           N  
ATOM   1018  NH2 ARG A  66      -3.197  33.298  -9.885  1.00  0.58           N  
ATOM   1019  H   ARG A  66      -2.821  26.368  -9.517  1.00  0.58           H  
ATOM   1020  HA  ARG A  66      -3.581  27.353  -6.857  1.00  0.58           H  
ATOM   1021 1HB  ARG A  66      -4.999  27.367  -9.515  1.00  0.58           H  
ATOM   1022 2HB  ARG A  66      -5.677  28.048  -8.045  1.00  0.58           H  
ATOM   1023 1HG  ARG A  66      -3.704  29.559  -7.892  1.00  0.58           H  
ATOM   1024 2HG  ARG A  66      -3.155  28.919  -9.461  1.00  0.58           H  
ATOM   1025 1HD  ARG A  66      -5.362  29.607 -10.395  1.00  0.58           H  
ATOM   1026 2HD  ARG A  66      -5.677  30.419  -8.857  1.00  0.58           H  
ATOM   1027  HE  ARG A  66      -3.718  31.223 -10.917  1.00  0.58           H  
ATOM   1028 1HH1 ARG A  66      -4.947  31.829  -7.638  1.00  0.58           H  
ATOM   1029 2HH1 ARG A  66      -4.205  33.411  -7.577  1.00  0.58           H  
ATOM   1030 1HH2 ARG A  66      -2.856  33.086 -10.840  1.00  0.58           H  
ATOM   1031 2HH2 ARG A  66      -2.984  34.168  -9.426  1.00  0.58           H  
ATOM   1032  N   GLY A  67      -4.672  24.435  -7.622  1.00  0.56           N  
ATOM   1033  CA  GLY A  67      -5.602  23.405  -7.135  1.00  0.56           C  
ATOM   1034  C   GLY A  67      -6.991  23.530  -7.774  1.00  0.56           C  
ATOM   1035  O   GLY A  67      -8.020  23.297  -7.120  1.00  0.56           O  
ATOM   1036  H   GLY A  67      -3.872  24.180  -8.216  1.00  0.56           H  
ATOM   1037 1HA  GLY A  67      -5.186  22.421  -7.354  1.00  0.56           H  
ATOM   1038 2HA  GLY A  67      -5.687  23.480  -6.052  1.00  0.56           H  
ATOM   1039  N   ILE A  68      -7.014  23.932  -9.037  1.00  0.56           N  
ATOM   1040  CA  ILE A  68      -8.271  24.161  -9.729  1.00  0.56           C  
ATOM   1041  C   ILE A  68      -8.489  23.327 -10.973  1.00  0.56           C  
ATOM   1042  O   ILE A  68      -7.555  22.728 -11.534  1.00  0.56           O  
ATOM   1043  CB  ILE A  68      -8.347  25.638 -10.184  1.00  0.56           C  
ATOM   1044  CG1 ILE A  68      -7.167  25.964 -11.136  1.00  0.56           C  
ATOM   1045  CG2 ILE A  68      -8.347  26.563  -8.981  1.00  0.56           C  
ATOM   1046  CD1 ILE A  68      -7.431  25.576 -12.578  1.00  0.56           C  
ATOM   1047  H   ILE A  68      -6.137  24.098  -9.512  1.00  0.56           H  
ATOM   1048  HA  ILE A  68      -9.090  23.957  -9.041  1.00  0.56           H  
ATOM   1049  HB  ILE A  68      -9.274  25.795 -10.745  1.00  0.56           H  
ATOM   1050 1HG1 ILE A  68      -6.979  27.038 -11.105  1.00  0.56           H  
ATOM   1051 2HG1 ILE A  68      -6.270  25.446 -10.794  1.00  0.56           H  
ATOM   1052 1HG2 ILE A  68      -8.419  27.595  -9.316  1.00  0.56           H  
ATOM   1053 2HG2 ILE A  68      -9.192  26.329  -8.358  1.00  0.56           H  
ATOM   1054 3HG2 ILE A  68      -7.446  26.430  -8.421  1.00  0.56           H  
ATOM   1055 1HD1 ILE A  68      -6.591  25.841 -13.176  1.00  0.56           H  
ATOM   1056 2HD1 ILE A  68      -7.597  24.509 -12.658  1.00  0.56           H  
ATOM   1057 3HD1 ILE A  68      -8.307  26.105 -12.933  1.00  0.56           H  
ATOM   1058  N   ILE A  69      -9.751  23.355 -11.411  1.00  0.56           N  
ATOM   1059  CA  ILE A  69     -10.187  22.789 -12.673  1.00  0.56           C  
ATOM   1060  C   ILE A  69     -11.085  23.789 -13.382  1.00  0.56           C  
ATOM   1061  O   ILE A  69     -12.030  24.304 -12.783  1.00  0.56           O  
ATOM   1062  CB  ILE A  69     -10.988  21.478 -12.469  1.00  0.56           C  
ATOM   1063  CG1 ILE A  69     -11.376  20.840 -13.797  1.00  0.56           C  
ATOM   1064  CG2 ILE A  69     -12.220  21.724 -11.624  1.00  0.56           C  
ATOM   1065  CD1 ILE A  69     -11.834  19.401 -13.626  1.00  0.56           C  
ATOM   1066  H   ILE A  69     -10.442  23.822 -10.824  1.00  0.56           H  
ATOM   1067  HA  ILE A  69      -9.318  22.586 -13.278  1.00  0.56           H  
ATOM   1068  HB  ILE A  69     -10.373  20.782 -11.976  1.00  0.56           H  
ATOM   1069 1HG1 ILE A  69     -12.187  21.413 -14.248  1.00  0.56           H  
ATOM   1070 2HG1 ILE A  69     -10.521  20.869 -14.474  1.00  0.56           H  
ATOM   1071 1HG2 ILE A  69     -12.748  20.790 -11.473  1.00  0.56           H  
ATOM   1072 2HG2 ILE A  69     -11.929  22.132 -10.662  1.00  0.56           H  
ATOM   1073 3HG2 ILE A  69     -12.864  22.426 -12.140  1.00  0.56           H  
ATOM   1074 1HD1 ILE A  69     -12.102  18.976 -14.571  1.00  0.56           H  
ATOM   1075 2HD1 ILE A  69     -11.023  18.830 -13.201  1.00  0.56           H  
ATOM   1076 3HD1 ILE A  69     -12.696  19.365 -12.962  1.00  0.56           H  
ATOM   1077  N   ARG A  70     -10.853  23.994 -14.667  1.00  0.56           N  
ATOM   1078  CA  ARG A  70     -11.752  24.835 -15.444  1.00  0.56           C  
ATOM   1079  C   ARG A  70     -12.553  23.915 -16.313  1.00  0.56           C  
ATOM   1080  O   ARG A  70     -12.021  22.919 -16.802  1.00  0.56           O  
ATOM   1081  CB  ARG A  70     -11.031  25.900 -16.282  1.00  0.56           C  
ATOM   1082  CG  ARG A  70     -10.383  27.028 -15.469  1.00  0.56           C  
ATOM   1083  CD  ARG A  70      -9.687  28.029 -16.310  1.00  0.56           C  
ATOM   1084  NE  ARG A  70      -9.080  29.131 -15.518  1.00  0.56           N  
ATOM   1085  CZ  ARG A  70      -9.683  30.287 -15.103  1.00  0.56           C  
ATOM   1086  NH1 ARG A  70     -10.935  30.540 -15.366  1.00  0.56           N  
ATOM   1087  NH2 ARG A  70      -8.982  31.185 -14.420  1.00  0.56           N  
ATOM   1088  H   ARG A  70     -10.039  23.550 -15.091  1.00  0.56           H  
ATOM   1089  HA  ARG A  70     -12.429  25.347 -14.771  1.00  0.56           H  
ATOM   1090 1HB  ARG A  70     -10.269  25.439 -16.890  1.00  0.56           H  
ATOM   1091 2HB  ARG A  70     -11.748  26.366 -16.954  1.00  0.56           H  
ATOM   1092 1HG  ARG A  70     -11.177  27.560 -14.977  1.00  0.56           H  
ATOM   1093 2HG  ARG A  70      -9.692  26.625 -14.739  1.00  0.56           H  
ATOM   1094 1HD  ARG A  70      -8.882  27.514 -16.827  1.00  0.56           H  
ATOM   1095 2HD  ARG A  70     -10.358  28.458 -17.044  1.00  0.56           H  
ATOM   1096  HE  ARG A  70      -8.091  29.053 -15.309  1.00  0.56           H  
ATOM   1097 1HH1 ARG A  70     -11.492  29.877 -15.899  1.00  0.56           H  
ATOM   1098 2HH1 ARG A  70     -11.351  31.402 -15.061  1.00  0.56           H  
ATOM   1099 1HH2 ARG A  70      -7.982  31.002 -14.196  1.00  0.56           H  
ATOM   1100 2HH2 ARG A  70      -9.409  32.038 -14.114  1.00  0.56           H  
ATOM   1101  N   MET A  71     -13.820  24.229 -16.518  1.00  0.56           N  
ATOM   1102  CA  MET A  71     -14.625  23.350 -17.370  1.00  0.56           C  
ATOM   1103  C   MET A  71     -15.676  24.078 -18.160  1.00  0.56           C  
ATOM   1104  O   MET A  71     -16.215  25.093 -17.714  1.00  0.56           O  
ATOM   1105  CB  MET A  71     -15.298  22.278 -16.528  1.00  0.56           C  
ATOM   1106  CG  MET A  71     -16.293  22.785 -15.506  1.00  0.56           C  
ATOM   1107  SD  MET A  71     -16.926  21.466 -14.420  1.00  0.56           S  
ATOM   1108  CE  MET A  71     -15.445  21.065 -13.506  1.00  0.56           C  
ATOM   1109  H   MET A  71     -14.200  25.064 -16.058  1.00  0.56           H  
ATOM   1110  HA  MET A  71     -13.967  22.866 -18.091  1.00  0.56           H  
ATOM   1111 1HB  MET A  71     -15.815  21.586 -17.175  1.00  0.56           H  
ATOM   1112 2HB  MET A  71     -14.538  21.721 -15.986  1.00  0.56           H  
ATOM   1113 1HG  MET A  71     -15.824  23.553 -14.892  1.00  0.56           H  
ATOM   1114 2HG  MET A  71     -17.138  23.235 -16.033  1.00  0.56           H  
ATOM   1115 1HE  MET A  71     -15.665  20.293 -12.777  1.00  0.56           H  
ATOM   1116 2HE  MET A  71     -14.676  20.712 -14.194  1.00  0.56           H  
ATOM   1117 3HE  MET A  71     -15.085  21.949 -12.999  1.00  0.56           H  
ATOM   1118  N   ASP A  72     -16.023  23.524 -19.314  1.00  0.57           N  
ATOM   1119  CA  ASP A  72     -17.056  24.169 -20.119  1.00  0.57           C  
ATOM   1120  C   ASP A  72     -18.451  24.029 -19.528  1.00  0.57           C  
ATOM   1121  O   ASP A  72     -18.693  23.204 -18.640  1.00  0.57           O  
ATOM   1122  CB  ASP A  72     -17.050  23.662 -21.560  1.00  0.57           C  
ATOM   1123  CG  ASP A  72     -17.456  22.259 -21.779  1.00  0.57           C  
ATOM   1124  OD1 ASP A  72     -18.554  21.878 -21.386  1.00  0.57           O  
ATOM   1125  OD2 ASP A  72     -16.691  21.553 -22.408  1.00  0.57           O  
ATOM   1126  H   ASP A  72     -15.514  22.696 -19.641  1.00  0.57           H  
ATOM   1127  HA  ASP A  72     -16.838  25.231 -20.165  1.00  0.57           H  
ATOM   1128 1HB  ASP A  72     -17.739  24.264 -22.114  1.00  0.57           H  
ATOM   1129 2HB  ASP A  72     -16.056  23.811 -21.997  1.00  0.57           H  
ATOM   1130  N   GLY A  73     -19.379  24.818 -20.083  1.00  0.57           N  
ATOM   1131  CA  GLY A  73     -20.779  24.836 -19.683  1.00  0.57           C  
ATOM   1132  C   GLY A  73     -21.497  23.493 -19.788  1.00  0.57           C  
ATOM   1133  O   GLY A  73     -22.457  23.258 -19.054  1.00  0.57           O  
ATOM   1134  H   GLY A  73     -19.087  25.458 -20.804  1.00  0.57           H  
ATOM   1135 1HA  GLY A  73     -20.841  25.198 -18.660  1.00  0.57           H  
ATOM   1136 2HA  GLY A  73     -21.307  25.566 -20.297  1.00  0.57           H  
ATOM   1137  N   TYR A  74     -21.107  22.631 -20.735  1.00  0.58           N  
ATOM   1138  CA  TYR A  74     -21.772  21.340 -20.838  1.00  0.58           C  
ATOM   1139  C   TYR A  74     -21.487  20.535 -19.609  1.00  0.58           C  
ATOM   1140  O   TYR A  74     -22.393  20.014 -18.960  1.00  0.58           O  
ATOM   1141  CB  TYR A  74     -21.351  20.519 -22.057  1.00  0.58           C  
ATOM   1142  CG  TYR A  74     -21.924  19.109 -21.965  1.00  0.58           C  
ATOM   1143  CD1 TYR A  74     -23.240  18.843 -22.288  1.00  0.58           C  
ATOM   1144  CD2 TYR A  74     -21.108  18.085 -21.499  1.00  0.58           C  
ATOM   1145  CE1 TYR A  74     -23.730  17.552 -22.155  1.00  0.58           C  
ATOM   1146  CE2 TYR A  74     -21.586  16.806 -21.363  1.00  0.58           C  
ATOM   1147  CZ  TYR A  74     -22.896  16.533 -21.689  1.00  0.58           C  
ATOM   1148  OH  TYR A  74     -23.392  15.252 -21.562  1.00  0.58           O  
ATOM   1149  H   TYR A  74     -20.268  22.801 -21.288  1.00  0.58           H  
ATOM   1150  HA  TYR A  74     -22.849  21.504 -20.885  1.00  0.58           H  
ATOM   1151 1HB  TYR A  74     -21.709  20.988 -22.972  1.00  0.58           H  
ATOM   1152 2HB  TYR A  74     -20.271  20.443 -22.116  1.00  0.58           H  
ATOM   1153  HD1 TYR A  74     -23.889  19.643 -22.644  1.00  0.58           H  
ATOM   1154  HD2 TYR A  74     -20.078  18.309 -21.240  1.00  0.58           H  
ATOM   1155  HE1 TYR A  74     -24.768  17.337 -22.409  1.00  0.58           H  
ATOM   1156  HE2 TYR A  74     -20.931  16.014 -20.999  1.00  0.58           H  
ATOM   1157  HH  TYR A  74     -24.336  15.254 -21.747  1.00  0.58           H  
ATOM   1158  N   LEU A  75     -20.202  20.434 -19.300  1.00  0.58           N  
ATOM   1159  CA  LEU A  75     -19.755  19.622 -18.185  1.00  0.58           C  
ATOM   1160  C   LEU A  75     -20.283  20.179 -16.883  1.00  0.58           C  
ATOM   1161  O   LEU A  75     -20.761  19.448 -16.012  1.00  0.58           O  
ATOM   1162  CB  LEU A  75     -18.245  19.656 -18.133  1.00  0.58           C  
ATOM   1163  CG  LEU A  75     -17.549  19.014 -19.289  1.00  0.58           C  
ATOM   1164  CD1 LEU A  75     -16.113  19.263 -19.142  1.00  0.58           C  
ATOM   1165  CD2 LEU A  75     -17.856  17.550 -19.347  1.00  0.58           C  
ATOM   1166  H   LEU A  75     -19.525  20.929 -19.900  1.00  0.58           H  
ATOM   1167  HA  LEU A  75     -20.112  18.603 -18.319  1.00  0.58           H  
ATOM   1168 1HB  LEU A  75     -17.929  20.702 -18.108  1.00  0.58           H  
ATOM   1169 2HB  LEU A  75     -17.909  19.174 -17.216  1.00  0.58           H  
ATOM   1170  HG  LEU A  75     -17.882  19.487 -20.214  1.00  0.58           H  
ATOM   1171 1HD1 LEU A  75     -15.587  18.831 -19.962  1.00  0.58           H  
ATOM   1172 2HD1 LEU A  75     -15.935  20.334 -19.124  1.00  0.58           H  
ATOM   1173 3HD1 LEU A  75     -15.779  18.817 -18.218  1.00  0.58           H  
ATOM   1174 1HD2 LEU A  75     -17.346  17.099 -20.201  1.00  0.58           H  
ATOM   1175 2HD2 LEU A  75     -17.521  17.074 -18.435  1.00  0.58           H  
ATOM   1176 3HD2 LEU A  75     -18.919  17.423 -19.457  1.00  0.58           H  
ATOM   1177  N   ARG A  76     -20.267  21.501 -16.785  1.00  0.59           N  
ATOM   1178  CA  ARG A  76     -20.756  22.170 -15.608  1.00  0.59           C  
ATOM   1179  C   ARG A  76     -22.228  21.823 -15.401  1.00  0.59           C  
ATOM   1180  O   ARG A  76     -22.647  21.407 -14.308  1.00  0.59           O  
ATOM   1181  CB  ARG A  76     -20.609  23.668 -15.785  1.00  0.59           C  
ATOM   1182  CG  ARG A  76     -21.036  24.443 -14.638  1.00  0.59           C  
ATOM   1183  CD  ARG A  76     -21.186  25.865 -14.917  1.00  0.59           C  
ATOM   1184  NE  ARG A  76     -22.260  26.101 -15.862  1.00  0.59           N  
ATOM   1185  CZ  ARG A  76     -23.572  26.029 -15.553  1.00  0.59           C  
ATOM   1186  NH1 ARG A  76     -23.953  25.691 -14.332  1.00  0.59           N  
ATOM   1187  NH2 ARG A  76     -24.484  26.292 -16.479  1.00  0.59           N  
ATOM   1188  H   ARG A  76     -19.862  22.060 -17.538  1.00  0.59           H  
ATOM   1189  HA  ARG A  76     -20.177  21.841 -14.749  1.00  0.59           H  
ATOM   1190 1HB  ARG A  76     -19.568  23.912 -15.999  1.00  0.59           H  
ATOM   1191 2HB  ARG A  76     -21.199  23.988 -16.634  1.00  0.59           H  
ATOM   1192 1HG  ARG A  76     -22.003  24.058 -14.330  1.00  0.59           H  
ATOM   1193 2HG  ARG A  76     -20.320  24.338 -13.835  1.00  0.59           H  
ATOM   1194 1HD  ARG A  76     -21.418  26.393 -13.993  1.00  0.59           H  
ATOM   1195 2HD  ARG A  76     -20.261  26.253 -15.344  1.00  0.59           H  
ATOM   1196  HE  ARG A  76     -22.012  26.358 -16.803  1.00  0.59           H  
ATOM   1197 1HH1 ARG A  76     -23.253  25.449 -13.604  1.00  0.59           H  
ATOM   1198 2HH1 ARG A  76     -24.933  25.636 -14.109  1.00  0.59           H  
ATOM   1199 1HH2 ARG A  76     -24.197  26.547 -17.413  1.00  0.59           H  
ATOM   1200 2HH2 ARG A  76     -25.464  26.234 -16.253  1.00  0.59           H  
ATOM   1201  N   ALA A  77     -23.027  22.009 -16.460  1.00  0.59           N  
ATOM   1202  CA  ALA A  77     -24.451  21.737 -16.419  1.00  0.59           C  
ATOM   1203  C   ALA A  77     -24.745  20.268 -16.152  1.00  0.59           C  
ATOM   1204  O   ALA A  77     -25.649  19.944 -15.384  1.00  0.59           O  
ATOM   1205  CB  ALA A  77     -25.083  22.150 -17.734  1.00  0.59           C  
ATOM   1206  H   ALA A  77     -22.644  22.351 -17.343  1.00  0.59           H  
ATOM   1207  HA  ALA A  77     -24.882  22.323 -15.608  1.00  0.59           H  
ATOM   1208 1HB  ALA A  77     -26.155  21.973 -17.696  1.00  0.59           H  
ATOM   1209 2HB  ALA A  77     -24.892  23.207 -17.911  1.00  0.59           H  
ATOM   1210 3HB  ALA A  77     -24.643  21.562 -18.543  1.00  0.59           H  
ATOM   1211  N   ALA A  78     -23.955  19.377 -16.763  1.00  0.58           N  
ATOM   1212  CA  ALA A  78     -24.121  17.936 -16.626  1.00  0.58           C  
ATOM   1213  C   ALA A  78     -23.963  17.503 -15.178  1.00  0.58           C  
ATOM   1214  O   ALA A  78     -24.694  16.628 -14.697  1.00  0.58           O  
ATOM   1215  CB  ALA A  78     -23.111  17.217 -17.505  1.00  0.58           C  
ATOM   1216  H   ALA A  78     -23.226  19.709 -17.386  1.00  0.58           H  
ATOM   1217  HA  ALA A  78     -25.128  17.679 -16.951  1.00  0.58           H  
ATOM   1218 1HB  ALA A  78     -23.250  16.140 -17.423  1.00  0.58           H  
ATOM   1219 2HB  ALA A  78     -23.248  17.525 -18.544  1.00  0.58           H  
ATOM   1220 3HB  ALA A  78     -22.105  17.476 -17.183  1.00  0.58           H  
ATOM   1221  N   LEU A  79     -23.022  18.140 -14.483  1.00  0.58           N  
ATOM   1222  CA  LEU A  79     -22.763  17.885 -13.077  1.00  0.58           C  
ATOM   1223  C   LEU A  79     -23.684  18.667 -12.153  1.00  0.58           C  
ATOM   1224  O   LEU A  79     -23.951  18.232 -11.032  1.00  0.58           O  
ATOM   1225  CB  LEU A  79     -21.324  18.231 -12.755  1.00  0.58           C  
ATOM   1226  CG  LEU A  79     -20.303  17.377 -13.387  1.00  0.58           C  
ATOM   1227  CD1 LEU A  79     -18.938  17.954 -13.101  1.00  0.58           C  
ATOM   1228  CD2 LEU A  79     -20.442  15.962 -12.815  1.00  0.58           C  
ATOM   1229  H   LEU A  79     -22.431  18.820 -14.967  1.00  0.58           H  
ATOM   1230  HA  LEU A  79     -22.917  16.825 -12.893  1.00  0.58           H  
ATOM   1231 1HB  LEU A  79     -21.142  19.247 -13.082  1.00  0.58           H  
ATOM   1232 2HB  LEU A  79     -21.181  18.165 -11.685  1.00  0.58           H  
ATOM   1233  HG  LEU A  79     -20.448  17.358 -14.468  1.00  0.58           H  
ATOM   1234 1HD1 LEU A  79     -18.199  17.326 -13.573  1.00  0.58           H  
ATOM   1235 2HD1 LEU A  79     -18.878  18.962 -13.514  1.00  0.58           H  
ATOM   1236 3HD1 LEU A  79     -18.768  17.989 -12.025  1.00  0.58           H  
ATOM   1237 1HD2 LEU A  79     -19.705  15.323 -13.255  1.00  0.58           H  
ATOM   1238 2HD2 LEU A  79     -20.296  15.988 -11.735  1.00  0.58           H  
ATOM   1239 3HD2 LEU A  79     -21.436  15.572 -13.037  1.00  0.58           H  
ATOM   1240  N   GLY A  80     -24.166  19.821 -12.608  1.00  0.58           N  
ATOM   1241  CA  GLY A  80     -24.995  20.665 -11.769  1.00  0.58           C  
ATOM   1242  C   GLY A  80     -24.139  21.475 -10.804  1.00  0.58           C  
ATOM   1243  O   GLY A  80     -24.524  21.690  -9.653  1.00  0.58           O  
ATOM   1244  H   GLY A  80     -23.914  20.150 -13.536  1.00  0.58           H  
ATOM   1245 1HA  GLY A  80     -25.574  21.337 -12.404  1.00  0.58           H  
ATOM   1246 2HA  GLY A  80     -25.702  20.050 -11.215  1.00  0.58           H  
ATOM   1247  N   VAL A  81     -22.966  21.913 -11.273  1.00  0.57           N  
ATOM   1248  CA  VAL A  81     -22.033  22.661 -10.426  1.00  0.57           C  
ATOM   1249  C   VAL A  81     -21.839  24.092 -10.890  1.00  0.57           C  
ATOM   1250  O   VAL A  81     -22.249  24.467 -11.992  1.00  0.57           O  
ATOM   1251  CB  VAL A  81     -20.657  21.954 -10.394  1.00  0.57           C  
ATOM   1252  CG1 VAL A  81     -20.831  20.564  -9.820  1.00  0.57           C  
ATOM   1253  CG2 VAL A  81     -20.051  21.902 -11.783  1.00  0.57           C  
ATOM   1254  H   VAL A  81     -22.727  21.708 -12.246  1.00  0.57           H  
ATOM   1255  HA  VAL A  81     -22.428  22.682  -9.409  1.00  0.57           H  
ATOM   1256  HB  VAL A  81     -19.983  22.500  -9.729  1.00  0.57           H  
ATOM   1257 1HG1 VAL A  81     -19.876  20.059  -9.773  1.00  0.57           H  
ATOM   1258 2HG1 VAL A  81     -21.245  20.656  -8.818  1.00  0.57           H  
ATOM   1259 3HG1 VAL A  81     -21.507  20.002 -10.437  1.00  0.57           H  
ATOM   1260 1HG2 VAL A  81     -19.082  21.402 -11.746  1.00  0.57           H  
ATOM   1261 2HG2 VAL A  81     -20.716  21.360 -12.440  1.00  0.57           H  
ATOM   1262 3HG2 VAL A  81     -19.919  22.907 -12.147  1.00  0.57           H  
ATOM   1263  N   THR A  82     -21.268  24.912 -10.017  1.00  0.57           N  
ATOM   1264  CA  THR A  82     -21.006  26.302 -10.353  1.00  0.57           C  
ATOM   1265  C   THR A  82     -19.576  26.679 -10.003  1.00  0.57           C  
ATOM   1266  O   THR A  82     -18.850  25.918  -9.357  1.00  0.57           O  
ATOM   1267  CB  THR A  82     -21.995  27.265  -9.638  1.00  0.57           C  
ATOM   1268  OG1 THR A  82     -21.776  27.232  -8.228  1.00  0.57           O  
ATOM   1269  CG2 THR A  82     -23.445  26.869  -9.919  1.00  0.57           C  
ATOM   1270  H   THR A  82     -20.990  24.553  -9.112  1.00  0.57           H  
ATOM   1271  HA  THR A  82     -21.127  26.431 -11.427  1.00  0.57           H  
ATOM   1272  HB  THR A  82     -21.829  28.279  -9.999  1.00  0.57           H  
ATOM   1273  HG1 THR A  82     -20.893  27.584  -8.035  1.00  0.57           H  
ATOM   1274 1HG2 THR A  82     -24.114  27.565  -9.415  1.00  0.57           H  
ATOM   1275 2HG2 THR A  82     -23.629  26.901 -10.994  1.00  0.57           H  
ATOM   1276 3HG2 THR A  82     -23.634  25.863  -9.550  1.00  0.57           H  
ATOM   1277  N   VAL A  83     -19.183  27.861 -10.425  1.00  0.56           N  
ATOM   1278  CA  VAL A  83     -17.860  28.368 -10.136  1.00  0.56           C  
ATOM   1279  C   VAL A  83     -17.687  28.544  -8.638  1.00  0.56           C  
ATOM   1280  O   VAL A  83     -18.575  29.064  -7.960  1.00  0.56           O  
ATOM   1281  CB  VAL A  83     -17.650  29.672 -10.907  1.00  0.56           C  
ATOM   1282  CG1 VAL A  83     -16.346  30.331 -10.522  1.00  0.56           C  
ATOM   1283  CG2 VAL A  83     -17.658  29.329 -12.378  1.00  0.56           C  
ATOM   1284  H   VAL A  83     -19.821  28.433 -10.959  1.00  0.56           H  
ATOM   1285  HA  VAL A  83     -17.127  27.643 -10.489  1.00  0.56           H  
ATOM   1286  HB  VAL A  83     -18.457  30.367 -10.681  1.00  0.56           H  
ATOM   1287 1HG1 VAL A  83     -16.220  31.250 -11.096  1.00  0.56           H  
ATOM   1288 2HG1 VAL A  83     -16.357  30.567  -9.459  1.00  0.56           H  
ATOM   1289 3HG1 VAL A  83     -15.532  29.662 -10.730  1.00  0.56           H  
ATOM   1290 1HG2 VAL A  83     -17.533  30.231 -12.947  1.00  0.56           H  
ATOM   1291 2HG2 VAL A  83     -16.843  28.637 -12.595  1.00  0.56           H  
ATOM   1292 3HG2 VAL A  83     -18.605  28.867 -12.641  1.00  0.56           H  
ATOM   1293  N   GLY A  84     -16.565  28.049  -8.125  1.00  0.56           N  
ATOM   1294  CA  GLY A  84     -16.246  28.077  -6.708  1.00  0.56           C  
ATOM   1295  C   GLY A  84     -16.619  26.772  -5.998  1.00  0.56           C  
ATOM   1296  O   GLY A  84     -16.252  26.572  -4.838  1.00  0.56           O  
ATOM   1297  H   GLY A  84     -15.888  27.639  -8.762  1.00  0.56           H  
ATOM   1298 1HA  GLY A  84     -15.180  28.262  -6.588  1.00  0.56           H  
ATOM   1299 2HA  GLY A  84     -16.767  28.909  -6.238  1.00  0.56           H  
ATOM   1300  N   ASP A  85     -17.341  25.880  -6.685  1.00  0.56           N  
ATOM   1301  CA  ASP A  85     -17.742  24.606  -6.094  1.00  0.56           C  
ATOM   1302  C   ASP A  85     -16.564  23.649  -6.070  1.00  0.56           C  
ATOM   1303  O   ASP A  85     -15.525  23.914  -6.677  1.00  0.56           O  
ATOM   1304  CB  ASP A  85     -18.919  23.993  -6.876  1.00  0.56           C  
ATOM   1305  CG  ASP A  85     -19.759  22.954  -6.084  1.00  0.56           C  
ATOM   1306  OD1 ASP A  85     -19.385  22.604  -4.991  1.00  0.56           O  
ATOM   1307  OD2 ASP A  85     -20.790  22.544  -6.572  1.00  0.56           O  
ATOM   1308  H   ASP A  85     -17.646  26.084  -7.638  1.00  0.56           H  
ATOM   1309  HA  ASP A  85     -18.062  24.783  -5.067  1.00  0.56           H  
ATOM   1310 1HB  ASP A  85     -19.584  24.796  -7.191  1.00  0.56           H  
ATOM   1311 2HB  ASP A  85     -18.534  23.519  -7.782  1.00  0.56           H  
ATOM   1312  N   THR A  86     -16.725  22.539  -5.363  1.00  0.56           N  
ATOM   1313  CA  THR A  86     -15.675  21.525  -5.306  1.00  0.56           C  
ATOM   1314  C   THR A  86     -16.128  20.225  -5.960  1.00  0.56           C  
ATOM   1315  O   THR A  86     -17.192  19.698  -5.641  1.00  0.56           O  
ATOM   1316  CB  THR A  86     -15.231  21.226  -3.850  1.00  0.56           C  
ATOM   1317  OG1 THR A  86     -14.711  22.420  -3.239  1.00  0.56           O  
ATOM   1318  CG2 THR A  86     -14.137  20.147  -3.845  1.00  0.56           C  
ATOM   1319  H   THR A  86     -17.621  22.404  -4.893  1.00  0.56           H  
ATOM   1320  HA  THR A  86     -14.813  21.891  -5.852  1.00  0.56           H  
ATOM   1321  HB  THR A  86     -16.086  20.876  -3.274  1.00  0.56           H  
ATOM   1322  HG1 THR A  86     -15.410  23.073  -3.163  1.00  0.56           H  
ATOM   1323 1HG2 THR A  86     -13.829  19.944  -2.819  1.00  0.56           H  
ATOM   1324 2HG2 THR A  86     -14.513  19.227  -4.289  1.00  0.56           H  
ATOM   1325 3HG2 THR A  86     -13.276  20.497  -4.419  1.00  0.56           H  
ATOM   1326  N   VAL A  87     -15.292  19.699  -6.849  1.00  0.57           N  
ATOM   1327  CA  VAL A  87     -15.584  18.443  -7.539  1.00  0.57           C  
ATOM   1328  C   VAL A  87     -14.453  17.459  -7.352  1.00  0.57           C  
ATOM   1329  O   VAL A  87     -13.312  17.851  -7.106  1.00  0.57           O  
ATOM   1330  CB  VAL A  87     -15.806  18.661  -9.045  1.00  0.57           C  
ATOM   1331  CG1 VAL A  87     -17.018  19.551  -9.283  1.00  0.57           C  
ATOM   1332  CG2 VAL A  87     -14.538  19.290  -9.654  1.00  0.57           C  
ATOM   1333  H   VAL A  87     -14.424  20.200  -7.041  1.00  0.57           H  
ATOM   1334  HA  VAL A  87     -16.493  18.008  -7.117  1.00  0.57           H  
ATOM   1335  HB  VAL A  87     -16.005  17.697  -9.520  1.00  0.57           H  
ATOM   1336 1HG1 VAL A  87     -17.172  19.686 -10.355  1.00  0.57           H  
ATOM   1337 2HG1 VAL A  87     -17.890  19.073  -8.844  1.00  0.57           H  
ATOM   1338 3HG1 VAL A  87     -16.864  20.514  -8.814  1.00  0.57           H  
ATOM   1339 1HG2 VAL A  87     -14.680  19.432 -10.719  1.00  0.57           H  
ATOM   1340 2HG2 VAL A  87     -14.339  20.256  -9.178  1.00  0.57           H  
ATOM   1341 3HG2 VAL A  87     -13.691  18.627  -9.487  1.00  0.57           H  
ATOM   1342  N   THR A  88     -14.759  16.183  -7.505  1.00  0.60           N  
ATOM   1343  CA  THR A  88     -13.735  15.159  -7.368  1.00  0.60           C  
ATOM   1344  C   THR A  88     -13.332  14.663  -8.741  1.00  0.60           C  
ATOM   1345  O   THR A  88     -14.193  14.341  -9.565  1.00  0.60           O  
ATOM   1346  CB  THR A  88     -14.227  13.984  -6.503  1.00  0.60           C  
ATOM   1347  OG1 THR A  88     -14.567  14.450  -5.190  1.00  0.60           O  
ATOM   1348  CG2 THR A  88     -13.144  12.950  -6.391  1.00  0.60           C  
ATOM   1349  H   THR A  88     -15.722  15.927  -7.728  1.00  0.60           H  
ATOM   1350  HA  THR A  88     -12.854  15.589  -6.896  1.00  0.60           H  
ATOM   1351  HB  THR A  88     -15.110  13.543  -6.958  1.00  0.60           H  
ATOM   1352  HG1 THR A  88     -13.762  14.636  -4.694  1.00  0.60           H  
ATOM   1353 1HG2 THR A  88     -13.490  12.121  -5.777  1.00  0.60           H  
ATOM   1354 2HG2 THR A  88     -12.894  12.583  -7.384  1.00  0.60           H  
ATOM   1355 3HG2 THR A  88     -12.259  13.401  -5.931  1.00  0.60           H  
ATOM   1356  N   VAL A  89     -12.027  14.632  -9.005  1.00  0.64           N  
ATOM   1357  CA  VAL A  89     -11.549  14.206 -10.306  1.00  0.64           C  
ATOM   1358  C   VAL A  89     -10.607  13.012 -10.238  1.00  0.64           C  
ATOM   1359  O   VAL A  89      -9.708  12.951  -9.389  1.00  0.64           O  
ATOM   1360  CB  VAL A  89     -10.866  15.375 -11.022  1.00  0.64           C  
ATOM   1361  CG1 VAL A  89     -10.374  14.936 -12.402  1.00  0.64           C  
ATOM   1362  CG2 VAL A  89     -11.849  16.498 -11.130  1.00  0.64           C  
ATOM   1363  H   VAL A  89     -11.363  14.943  -8.300  1.00  0.64           H  
ATOM   1364  HA  VAL A  89     -12.409  13.919 -10.898  1.00  0.64           H  
ATOM   1365  HB  VAL A  89      -9.994  15.702 -10.450  1.00  0.64           H  
ATOM   1366 1HG1 VAL A  89      -9.909  15.767 -12.884  1.00  0.64           H  
ATOM   1367 2HG1 VAL A  89      -9.658  14.129 -12.312  1.00  0.64           H  
ATOM   1368 3HG1 VAL A  89     -11.228  14.600 -12.995  1.00  0.64           H  
ATOM   1369 1HG2 VAL A  89     -11.399  17.316 -11.629  1.00  0.64           H  
ATOM   1370 2HG2 VAL A  89     -12.694  16.154 -11.686  1.00  0.64           H  
ATOM   1371 3HG2 VAL A  89     -12.168  16.813 -10.140  1.00  0.64           H  
ATOM   1372  N   GLU A  90     -10.838  12.050 -11.132  1.00  0.73           N  
ATOM   1373  CA  GLU A  90     -10.012  10.847 -11.211  1.00  0.73           C  
ATOM   1374  C   GLU A  90      -9.752  10.453 -12.658  1.00  0.73           C  
ATOM   1375  O   GLU A  90     -10.518  10.789 -13.556  1.00  0.73           O  
ATOM   1376  CB  GLU A  90     -10.692   9.690 -10.475  1.00  0.73           C  
ATOM   1377  CG  GLU A  90     -12.026   9.255 -11.052  1.00  0.73           C  
ATOM   1378  CD  GLU A  90     -12.712   8.156 -10.246  1.00  0.73           C  
ATOM   1379  OE1 GLU A  90     -12.194   7.770  -9.225  1.00  0.73           O  
ATOM   1380  OE2 GLU A  90     -13.766   7.716 -10.656  1.00  0.73           O  
ATOM   1381  H   GLU A  90     -11.623  12.177 -11.776  1.00  0.73           H  
ATOM   1382  HA  GLU A  90      -9.058  11.047 -10.735  1.00  0.73           H  
ATOM   1383 1HB  GLU A  90     -10.029   8.824 -10.474  1.00  0.73           H  
ATOM   1384 2HB  GLU A  90     -10.854   9.973  -9.438  1.00  0.73           H  
ATOM   1385 1HG  GLU A  90     -12.682  10.126 -11.099  1.00  0.73           H  
ATOM   1386 2HG  GLU A  90     -11.855   8.900 -12.071  1.00  0.73           H  
ATOM   1387  N   LYS A  91      -8.669   9.734 -12.915  1.00  0.86           N  
ATOM   1388  CA  LYS A  91      -8.400   9.325 -14.291  1.00  0.86           C  
ATOM   1389  C   LYS A  91      -9.436   8.292 -14.713  1.00  0.86           C  
ATOM   1390  O   LYS A  91      -9.700   7.348 -13.970  1.00  0.86           O  
ATOM   1391  CB  LYS A  91      -6.972   8.818 -14.419  1.00  0.86           C  
ATOM   1392  CG  LYS A  91      -6.522   8.581 -15.829  1.00  0.86           C  
ATOM   1393  CD  LYS A  91      -5.026   8.321 -15.856  1.00  0.86           C  
ATOM   1394  CE  LYS A  91      -4.504   8.285 -17.263  1.00  0.86           C  
ATOM   1395  NZ  LYS A  91      -3.045   8.073 -17.299  1.00  0.86           N  
ATOM   1396  H   LYS A  91      -8.043   9.465 -12.167  1.00  0.86           H  
ATOM   1397  HA  LYS A  91      -8.511  10.187 -14.946  1.00  0.86           H  
ATOM   1398 1HB  LYS A  91      -6.282   9.523 -13.952  1.00  0.86           H  
ATOM   1399 2HB  LYS A  91      -6.875   7.870 -13.886  1.00  0.86           H  
ATOM   1400 1HG  LYS A  91      -7.034   7.707 -16.231  1.00  0.86           H  
ATOM   1401 2HG  LYS A  91      -6.763   9.445 -16.451  1.00  0.86           H  
ATOM   1402 1HD  LYS A  91      -4.501   9.107 -15.306  1.00  0.86           H  
ATOM   1403 2HD  LYS A  91      -4.810   7.374 -15.374  1.00  0.86           H  
ATOM   1404 1HE  LYS A  91      -4.996   7.492 -17.824  1.00  0.86           H  
ATOM   1405 2HE  LYS A  91      -4.728   9.239 -17.728  1.00  0.86           H  
ATOM   1406 1HZ  LYS A  91      -2.729   8.095 -18.259  1.00  0.86           H  
ATOM   1407 2HZ  LYS A  91      -2.590   8.832 -16.768  1.00  0.86           H  
ATOM   1408 3HZ  LYS A  91      -2.813   7.188 -16.875  1.00  0.86           H  
ATOM   1409  N   ALA A  92     -10.069   8.490 -15.873  1.00  1.05           N  
ATOM   1410  CA  ALA A  92     -11.127   7.580 -16.315  1.00  1.05           C  
ATOM   1411  C   ALA A  92     -10.644   6.154 -16.561  1.00  1.05           C  
ATOM   1412  O   ALA A  92     -11.386   5.204 -16.307  1.00  1.05           O  
ATOM   1413  CB  ALA A  92     -11.788   8.108 -17.578  1.00  1.05           C  
ATOM   1414  H   ALA A  92      -9.809   9.270 -16.480  1.00  1.05           H  
ATOM   1415  HA  ALA A  92     -11.863   7.539 -15.517  1.00  1.05           H  
ATOM   1416 1HB  ALA A  92     -12.602   7.449 -17.868  1.00  1.05           H  
ATOM   1417 2HB  ALA A  92     -12.177   9.109 -17.401  1.00  1.05           H  
ATOM   1418 3HB  ALA A  92     -11.051   8.146 -18.378  1.00  1.05           H  
ATOM   1419  N   GLU A  93      -9.414   6.035 -17.067  1.00  1.28           N  
ATOM   1420  CA  GLU A  93      -8.802   4.763 -17.442  1.00  1.28           C  
ATOM   1421  C   GLU A  93      -9.694   4.004 -18.418  1.00  1.28           C  
ATOM   1422  O   GLU A  93     -10.124   4.572 -19.424  1.00  1.28           O  
ATOM   1423  OXT GLU A  93      -9.728   2.777 -18.357  1.00  1.28           O  
ATOM   1424  CB  GLU A  93      -8.482   3.905 -16.209  1.00  1.28           C  
ATOM   1425  CG  GLU A  93      -7.350   4.445 -15.307  1.00  1.28           C  
ATOM   1426  CD  GLU A  93      -5.971   4.393 -15.970  1.00  1.28           C  
ATOM   1427  OE1 GLU A  93      -5.848   3.754 -16.986  1.00  1.28           O  
ATOM   1428  OE2 GLU A  93      -5.045   4.965 -15.438  1.00  1.28           O  
ATOM   1429  H   GLU A  93      -8.887   6.882 -17.206  1.00  1.28           H  
ATOM   1430  HA  GLU A  93      -7.861   4.976 -17.949  1.00  1.28           H  
ATOM   1431 1HB  GLU A  93      -9.370   3.796 -15.590  1.00  1.28           H  
ATOM   1432 2HB  GLU A  93      -8.191   2.907 -16.534  1.00  1.28           H  
ATOM   1433 1HG  GLU A  93      -7.578   5.479 -15.045  1.00  1.28           H  
ATOM   1434 2HG  GLU A  93      -7.328   3.866 -14.387  1.00  1.28           H  
ENDMDL

REMARK ID 131282 DOMAINID 127591 MODEL 3 2021-09-25_00000029_1_19
MODEL     3
ATOM      1  N   GLY A   1      -0.272   1.796  -2.923  1.00  6.39           N  
ATOM      2  CA  GLY A   1       0.154   1.506  -1.562  1.00  6.39           C  
ATOM      3  C   GLY A   1       1.129   2.580  -1.073  1.00  6.39           C  
ATOM      4  O   GLY A   1       0.974   3.748  -1.417  1.00  6.39           O  
ATOM      5  H   GLY A   1      -0.792   2.642  -3.109  1.00  6.39           H  
ATOM      6 1HA  GLY A   1      -0.717   1.468  -0.906  1.00  6.39           H  
ATOM      7 2HA  GLY A   1       0.611   0.521  -1.556  1.00  6.39           H  
ATOM      8  N   PRO A   2       2.133   2.220  -0.250  1.00  5.57           N  
ATOM      9  CA  PRO A   2       3.190   3.089   0.258  1.00  5.57           C  
ATOM     10  C   PRO A   2       4.024   3.765  -0.830  1.00  5.57           C  
ATOM     11  O   PRO A   2       4.649   4.794  -0.578  1.00  5.57           O  
ATOM     12  CB  PRO A   2       4.059   2.113   1.062  1.00  5.57           C  
ATOM     13  CG  PRO A   2       3.120   0.994   1.454  1.00  5.57           C  
ATOM     14  CD  PRO A   2       2.186   0.844   0.279  1.00  5.57           C  
ATOM     15  HA  PRO A   2       2.742   3.845   0.919  1.00  5.57           H  
ATOM     16 1HB  PRO A   2       4.902   1.770   0.443  1.00  5.57           H  
ATOM     17 2HB  PRO A   2       4.494   2.629   1.930  1.00  5.57           H  
ATOM     18 1HG  PRO A   2       3.689   0.076   1.665  1.00  5.57           H  
ATOM     19 2HG  PRO A   2       2.591   1.257   2.383  1.00  5.57           H  
ATOM     20 1HD  PRO A   2       2.615   0.152  -0.462  1.00  5.57           H  
ATOM     21 2HD  PRO A   2       1.200   0.521   0.647  1.00  5.57           H  
ATOM     22  N   MET A   3       4.057   3.176  -2.032  1.00  4.52           N  
ATOM     23  CA  MET A   3       4.838   3.718  -3.144  1.00  4.52           C  
ATOM     24  C   MET A   3       6.283   4.011  -2.739  1.00  4.52           C  
ATOM     25  O   MET A   3       6.836   5.063  -3.055  1.00  4.52           O  
ATOM     26  CB  MET A   3       4.146   4.960  -3.683  1.00  4.52           C  
ATOM     27  CG  MET A   3       2.814   4.659  -4.352  1.00  4.52           C  
ATOM     28  SD  MET A   3       2.006   6.117  -4.980  1.00  4.52           S  
ATOM     29  CE  MET A   3       1.437   6.795  -3.426  1.00  4.52           C  
ATOM     30  H   MET A   3       3.518   2.340  -2.189  1.00  4.52           H  
ATOM     31  HA  MET A   3       4.869   2.969  -3.935  1.00  4.52           H  
ATOM     32 1HB  MET A   3       3.968   5.671  -2.879  1.00  4.52           H  
ATOM     33 2HB  MET A   3       4.789   5.447  -4.414  1.00  4.52           H  
ATOM     34 1HG  MET A   3       2.971   3.967  -5.176  1.00  4.52           H  
ATOM     35 2HG  MET A   3       2.150   4.182  -3.634  1.00  4.52           H  
ATOM     36 1HE  MET A   3       0.896   7.722  -3.607  1.00  4.52           H  
ATOM     37 2HE  MET A   3       0.777   6.074  -2.934  1.00  4.52           H  
ATOM     38 3HE  MET A   3       2.294   6.993  -2.780  1.00  4.52           H  
ATOM     39  N   ALA A   4       6.890   3.056  -2.041  1.00  3.41           N  
ATOM     40  CA  ALA A   4       8.255   3.178  -1.556  1.00  3.41           C  
ATOM     41  C   ALA A   4       9.252   3.322  -2.693  1.00  3.41           C  
ATOM     42  O   ALA A   4       9.111   2.709  -3.755  1.00  3.41           O  
ATOM     43  CB  ALA A   4       8.618   1.966  -0.716  1.00  3.41           C  
ATOM     44  H   ALA A   4       6.368   2.221  -1.827  1.00  3.41           H  
ATOM     45  HA  ALA A   4       8.312   4.074  -0.939  1.00  3.41           H  
ATOM     46 1HB  ALA A   4       9.634   2.082  -0.334  1.00  3.41           H  
ATOM     47 2HB  ALA A   4       7.922   1.882   0.119  1.00  3.41           H  
ATOM     48 3HB  ALA A   4       8.562   1.069  -1.328  1.00  3.41           H  
ATOM     49  N   ASN A   5      10.322   4.069  -2.438  1.00  2.44           N  
ATOM     50  CA  ASN A   5      11.374   4.275  -3.430  1.00  2.44           C  
ATOM     51  C   ASN A   5      12.301   3.074  -3.501  1.00  2.44           C  
ATOM     52  O   ASN A   5      13.443   3.128  -3.052  1.00  2.44           O  
ATOM     53  CB  ASN A   5      12.201   5.504  -3.099  1.00  2.44           C  
ATOM     54  CG  ASN A   5      11.460   6.811  -3.227  1.00  2.44           C  
ATOM     55  OD1 ASN A   5      11.181   7.302  -4.335  1.00  2.44           O  
ATOM     56  ND2 ASN A   5      11.137   7.401  -2.099  1.00  2.44           N  
ATOM     57  H   ASN A   5      10.398   4.532  -1.545  1.00  2.44           H  
ATOM     58  HA  ASN A   5      10.914   4.398  -4.411  1.00  2.44           H  
ATOM     59 1HB  ASN A   5      12.576   5.417  -2.079  1.00  2.44           H  
ATOM     60 2HB  ASN A   5      13.072   5.533  -3.756  1.00  2.44           H  
ATOM     61 1HD2 ASN A   5      10.639   8.270  -2.110  1.00  2.44           H  
ATOM     62 2HD2 ASN A   5      11.375   6.977  -1.223  1.00  2.44           H  
ATOM     63  N   SER A   6      11.804   1.985  -4.085  1.00  1.71           N  
ATOM     64  CA  SER A   6      12.580   0.745  -4.177  1.00  1.71           C  
ATOM     65  C   SER A   6      13.858   0.934  -4.996  1.00  1.71           C  
ATOM     66  O   SER A   6      14.829   0.200  -4.812  1.00  1.71           O  
ATOM     67  CB  SER A   6      11.750  -0.348  -4.811  1.00  1.71           C  
ATOM     68  OG  SER A   6      11.496  -0.063  -6.158  1.00  1.71           O  
ATOM     69  H   SER A   6      10.837   2.033  -4.409  1.00  1.71           H  
ATOM     70  HA  SER A   6      12.860   0.439  -3.168  1.00  1.71           H  
ATOM     71 1HB  SER A   6      12.280  -1.296  -4.730  1.00  1.71           H  
ATOM     72 2HB  SER A   6      10.808  -0.447  -4.271  1.00  1.71           H  
ATOM     73  HG  SER A   6      12.362   0.090  -6.562  1.00  1.71           H  
ATOM     74  N   SER A   7      13.853   1.935  -5.875  1.00  1.22           N  
ATOM     75  CA  SER A   7      15.011   2.299  -6.676  1.00  1.22           C  
ATOM     76  C   SER A   7      14.879   3.764  -7.065  1.00  1.22           C  
ATOM     77  O   SER A   7      13.762   4.283  -7.164  1.00  1.22           O  
ATOM     78  CB  SER A   7      15.106   1.450  -7.925  1.00  1.22           C  
ATOM     79  OG  SER A   7      14.059   1.736  -8.818  1.00  1.22           O  
ATOM     80  H   SER A   7      13.008   2.479  -5.961  1.00  1.22           H  
ATOM     81  HA  SER A   7      15.918   2.170  -6.085  1.00  1.22           H  
ATOM     82 1HB  SER A   7      16.058   1.633  -8.389  1.00  1.22           H  
ATOM     83 2HB  SER A   7      15.080   0.394  -7.650  1.00  1.22           H  
ATOM     84  HG  SER A   7      14.186   2.652  -9.081  1.00  1.22           H  
ATOM     85  N   VAL A   8      16.007   4.403  -7.340  1.00  0.91           N  
ATOM     86  CA  VAL A   8      16.032   5.801  -7.751  1.00  0.91           C  
ATOM     87  C   VAL A   8      16.849   6.034  -9.014  1.00  0.91           C  
ATOM     88  O   VAL A   8      17.920   5.451  -9.180  1.00  0.91           O  
ATOM     89  CB  VAL A   8      16.567   6.686  -6.597  1.00  0.91           C  
ATOM     90  CG1 VAL A   8      16.680   8.137  -7.070  1.00  0.91           C  
ATOM     91  CG2 VAL A   8      15.596   6.634  -5.374  1.00  0.91           C  
ATOM     92  H   VAL A   8      16.886   3.897  -7.221  1.00  0.91           H  
ATOM     93  HA  VAL A   8      15.007   6.111  -7.956  1.00  0.91           H  
ATOM     94  HB  VAL A   8      17.558   6.338  -6.300  1.00  0.91           H  
ATOM     95 1HG1 VAL A   8      17.048   8.770  -6.273  1.00  0.91           H  
ATOM     96 2HG1 VAL A   8      17.363   8.204  -7.906  1.00  0.91           H  
ATOM     97 3HG1 VAL A   8      15.703   8.489  -7.378  1.00  0.91           H  
ATOM     98 1HG2 VAL A   8      15.979   7.265  -4.573  1.00  0.91           H  
ATOM     99 2HG2 VAL A   8      14.618   6.992  -5.678  1.00  0.91           H  
ATOM    100 3HG2 VAL A   8      15.492   5.633  -5.006  1.00  0.91           H  
ATOM    101  N   GLU A   9      16.319   6.835  -9.941  1.00  0.73           N  
ATOM    102  CA  GLU A   9      17.085   7.179 -11.141  1.00  0.73           C  
ATOM    103  C   GLU A   9      17.923   8.432 -10.889  1.00  0.73           C  
ATOM    104  O   GLU A   9      17.404   9.439 -10.397  1.00  0.73           O  
ATOM    105  CB  GLU A   9      16.168   7.380 -12.342  1.00  0.73           C  
ATOM    106  CG  GLU A   9      15.458   6.124 -12.800  1.00  0.73           C  
ATOM    107  CD  GLU A   9      14.574   6.345 -14.007  1.00  0.73           C  
ATOM    108  OE1 GLU A   9      14.504   7.455 -14.476  1.00  0.73           O  
ATOM    109  OE2 GLU A   9      13.973   5.399 -14.457  1.00  0.73           O  
ATOM    110  H   GLU A   9      15.414   7.255  -9.783  1.00  0.73           H  
ATOM    111  HA  GLU A   9      17.764   6.364 -11.369  1.00  0.73           H  
ATOM    112 1HB  GLU A   9      15.414   8.129 -12.104  1.00  0.73           H  
ATOM    113 2HB  GLU A   9      16.751   7.756 -13.175  1.00  0.73           H  
ATOM    114 1HG  GLU A   9      16.218   5.395 -13.059  1.00  0.73           H  
ATOM    115 2HG  GLU A   9      14.868   5.721 -11.977  1.00  0.73           H  
ATOM    116  N   LEU A  10      19.218   8.344 -11.184  1.00  0.63           N  
ATOM    117  CA  LEU A  10      20.160   9.448 -10.975  1.00  0.63           C  
ATOM    118  C   LEU A  10      21.043   9.743 -12.173  1.00  0.63           C  
ATOM    119  O   LEU A  10      21.237   8.887 -13.039  1.00  0.63           O  
ATOM    120  CB  LEU A  10      21.084   9.165  -9.827  1.00  0.63           C  
ATOM    121  CG  LEU A  10      20.480   8.969  -8.483  1.00  0.63           C  
ATOM    122  CD1 LEU A  10      20.306   7.467  -8.252  1.00  0.63           C  
ATOM    123  CD2 LEU A  10      21.386   9.632  -7.448  1.00  0.63           C  
ATOM    124  H   LEU A  10      19.555   7.466 -11.578  1.00  0.63           H  
ATOM    125  HA  LEU A  10      19.588  10.348 -10.751  1.00  0.63           H  
ATOM    126 1HB  LEU A  10      21.594   8.276 -10.078  1.00  0.63           H  
ATOM    127 2HB  LEU A  10      21.799   9.987  -9.758  1.00  0.63           H  
ATOM    128  HG  LEU A  10      19.493   9.432  -8.452  1.00  0.63           H  
ATOM    129 1HD1 LEU A  10      19.849   7.267  -7.308  1.00  0.63           H  
ATOM    130 2HD1 LEU A  10      19.690   7.061  -9.029  1.00  0.63           H  
ATOM    131 3HD1 LEU A  10      21.269   6.994  -8.282  1.00  0.63           H  
ATOM    132 1HD2 LEU A  10      20.994   9.516  -6.487  1.00  0.63           H  
ATOM    133 2HD2 LEU A  10      22.357   9.193  -7.464  1.00  0.63           H  
ATOM    134 3HD2 LEU A  10      21.473  10.689  -7.673  1.00  0.63           H  
ATOM    135  N   ARG A  11      21.601  10.953 -12.216  1.00  0.58           N  
ATOM    136  CA  ARG A  11      22.532  11.281 -13.297  1.00  0.58           C  
ATOM    137  C   ARG A  11      23.961  10.860 -12.927  1.00  0.58           C  
ATOM    138  O   ARG A  11      24.355  10.957 -11.762  1.00  0.58           O  
ATOM    139  CB  ARG A  11      22.501  12.766 -13.597  1.00  0.58           C  
ATOM    140  CG  ARG A  11      21.186  13.298 -14.098  1.00  0.58           C  
ATOM    141  CD  ARG A  11      21.236  14.783 -14.281  1.00  0.58           C  
ATOM    142  NE  ARG A  11      21.348  15.522 -13.002  1.00  0.58           N  
ATOM    143  CZ  ARG A  11      21.656  16.837 -12.918  1.00  0.58           C  
ATOM    144  NH1 ARG A  11      21.891  17.515 -14.023  1.00  0.58           N  
ATOM    145  NH2 ARG A  11      21.724  17.463 -11.748  1.00  0.58           N  
ATOM    146  H   ARG A  11      21.406  11.635 -11.476  1.00  0.58           H  
ATOM    147  HA  ARG A  11      22.225  10.746 -14.192  1.00  0.58           H  
ATOM    148 1HB  ARG A  11      22.741  13.309 -12.700  1.00  0.58           H  
ATOM    149 2HB  ARG A  11      23.267  12.999 -14.341  1.00  0.58           H  
ATOM    150 1HG  ARG A  11      20.951  12.833 -15.059  1.00  0.58           H  
ATOM    151 2HG  ARG A  11      20.402  13.062 -13.377  1.00  0.58           H  
ATOM    152 1HD  ARG A  11      22.099  15.038 -14.896  1.00  0.58           H  
ATOM    153 2HD  ARG A  11      20.327  15.112 -14.783  1.00  0.58           H  
ATOM    154  HE  ARG A  11      21.171  15.020 -12.133  1.00  0.58           H  
ATOM    155 1HH1 ARG A  11      21.840  17.054 -14.921  1.00  0.58           H  
ATOM    156 2HH1 ARG A  11      22.119  18.497 -13.973  1.00  0.58           H  
ATOM    157 1HH2 ARG A  11      21.530  16.969 -10.860  1.00  0.58           H  
ATOM    158 2HH2 ARG A  11      21.951  18.441 -11.721  1.00  0.58           H  
ATOM    159  N   VAL A  12      24.735  10.425 -13.925  1.00  0.57           N  
ATOM    160  CA  VAL A  12      26.136  10.036 -13.713  1.00  0.57           C  
ATOM    161  C   VAL A  12      27.123  11.189 -13.880  1.00  0.57           C  
ATOM    162  O   VAL A  12      27.147  11.876 -14.906  1.00  0.57           O  
ATOM    163  CB  VAL A  12      26.535   8.914 -14.695  1.00  0.57           C  
ATOM    164  CG1 VAL A  12      28.024   8.534 -14.540  1.00  0.57           C  
ATOM    165  CG2 VAL A  12      25.632   7.714 -14.465  1.00  0.57           C  
ATOM    166  H   VAL A  12      24.323  10.340 -14.855  1.00  0.57           H  
ATOM    167  HA  VAL A  12      26.229   9.652 -12.695  1.00  0.57           H  
ATOM    168  HB  VAL A  12      26.399   9.272 -15.719  1.00  0.57           H  
ATOM    169 1HG1 VAL A  12      28.273   7.751 -15.259  1.00  0.57           H  
ATOM    170 2HG1 VAL A  12      28.650   9.406 -14.729  1.00  0.57           H  
ATOM    171 3HG1 VAL A  12      28.207   8.173 -13.528  1.00  0.57           H  
ATOM    172 1HG2 VAL A  12      25.893   6.928 -15.173  1.00  0.57           H  
ATOM    173 2HG2 VAL A  12      25.758   7.353 -13.451  1.00  0.57           H  
ATOM    174 3HG2 VAL A  12      24.590   8.012 -14.617  1.00  0.57           H  
ATOM    175  N   SER A  13      27.965  11.378 -12.876  1.00  0.57           N  
ATOM    176  CA  SER A  13      28.987  12.408 -12.909  1.00  0.57           C  
ATOM    177  C   SER A  13      30.394  11.833 -12.713  1.00  0.57           C  
ATOM    178  O   SER A  13      30.579  10.711 -12.219  1.00  0.57           O  
ATOM    179  CB  SER A  13      28.672  13.502 -11.910  1.00  0.57           C  
ATOM    180  OG  SER A  13      27.488  14.165 -12.251  1.00  0.57           O  
ATOM    181  H   SER A  13      27.873  10.804 -12.042  1.00  0.57           H  
ATOM    182  HA  SER A  13      28.964  12.869 -13.888  1.00  0.57           H  
ATOM    183 1HB  SER A  13      28.544  13.054 -10.937  1.00  0.57           H  
ATOM    184 2HB  SER A  13      29.495  14.208 -11.851  1.00  0.57           H  
ATOM    185  HG  SER A  13      27.380  14.854 -11.594  1.00  0.57           H  
ATOM    186  N   GLU A  14      31.375  12.617 -13.144  1.00  0.58           N  
ATOM    187  CA  GLU A  14      32.799  12.301 -13.070  1.00  0.58           C  
ATOM    188  C   GLU A  14      33.303  12.043 -11.641  1.00  0.58           C  
ATOM    189  O   GLU A  14      32.993  12.776 -10.707  1.00  0.58           O  
ATOM    190  CB  GLU A  14      33.585  13.449 -13.713  1.00  0.58           C  
ATOM    191  CG  GLU A  14      35.080  13.219 -13.863  1.00  0.58           C  
ATOM    192  CD  GLU A  14      35.771  14.361 -14.584  1.00  0.58           C  
ATOM    193  OE1 GLU A  14      35.113  15.333 -14.876  1.00  0.58           O  
ATOM    194  OE2 GLU A  14      36.946  14.254 -14.855  1.00  0.58           O  
ATOM    195  H   GLU A  14      31.114  13.503 -13.553  1.00  0.58           H  
ATOM    196  HA  GLU A  14      32.973  11.393 -13.652  1.00  0.58           H  
ATOM    197 1HB  GLU A  14      33.180  13.653 -14.703  1.00  0.58           H  
ATOM    198 2HB  GLU A  14      33.450  14.351 -13.118  1.00  0.58           H  
ATOM    199 1HG  GLU A  14      35.522  13.113 -12.872  1.00  0.58           H  
ATOM    200 2HG  GLU A  14      35.245  12.292 -14.406  1.00  0.58           H  
ATOM    201  N   ALA A  15      34.084  10.992 -11.481  1.00  0.60           N  
ATOM    202  CA  ALA A  15      34.685  10.612 -10.205  1.00  0.60           C  
ATOM    203  C   ALA A  15      35.778  11.565  -9.731  1.00  0.60           C  
ATOM    204  O   ALA A  15      36.452  12.198 -10.544  1.00  0.60           O  
ATOM    205  CB  ALA A  15      35.275   9.258 -10.343  1.00  0.60           C  
ATOM    206  H   ALA A  15      34.277  10.418 -12.288  1.00  0.60           H  
ATOM    207  HA  ALA A  15      33.901  10.596  -9.452  1.00  0.60           H  
ATOM    208 1HB  ALA A  15      35.677   8.952  -9.426  1.00  0.60           H  
ATOM    209 2HB  ALA A  15      34.537   8.612 -10.626  1.00  0.60           H  
ATOM    210 3HB  ALA A  15      36.054   9.278 -11.095  1.00  0.60           H  
ATOM    211  N   TYR A  16      36.002  11.629  -8.414  1.00  0.62           N  
ATOM    212  CA  TYR A  16      37.117  12.417  -7.903  1.00  0.62           C  
ATOM    213  C   TYR A  16      38.403  11.561  -8.025  1.00  0.62           C  
ATOM    214  O   TYR A  16      38.325  10.334  -8.027  1.00  0.62           O  
ATOM    215  CB  TYR A  16      36.831  12.910  -6.468  1.00  0.62           C  
ATOM    216  CG  TYR A  16      35.738  13.983  -6.422  1.00  0.62           C  
ATOM    217  CD1 TYR A  16      34.483  13.710  -5.882  1.00  0.62           C  
ATOM    218  CD2 TYR A  16      35.993  15.235  -6.958  1.00  0.62           C  
ATOM    219  CE1 TYR A  16      33.498  14.699  -5.875  1.00  0.62           C  
ATOM    220  CE2 TYR A  16      35.012  16.208  -6.959  1.00  0.62           C  
ATOM    221  CZ  TYR A  16      33.768  15.945  -6.426  1.00  0.62           C  
ATOM    222  OH  TYR A  16      32.797  16.935  -6.457  1.00  0.62           O  
ATOM    223  H   TYR A  16      35.435  11.089  -7.745  1.00  0.62           H  
ATOM    224  HA  TYR A  16      37.205  13.293  -8.533  1.00  0.62           H  
ATOM    225 1HB  TYR A  16      36.502  12.069  -5.855  1.00  0.62           H  
ATOM    226 2HB  TYR A  16      37.723  13.308  -6.006  1.00  0.62           H  
ATOM    227  HD1 TYR A  16      34.279  12.726  -5.467  1.00  0.62           H  
ATOM    228  HD2 TYR A  16      36.970  15.450  -7.390  1.00  0.62           H  
ATOM    229  HE1 TYR A  16      32.513  14.496  -5.453  1.00  0.62           H  
ATOM    230  HE2 TYR A  16      35.219  17.187  -7.390  1.00  0.62           H  
ATOM    231  HH  TYR A  16      31.905  16.573  -6.219  1.00  0.62           H  
ATOM    232  N   PRO A  17      39.607  12.140  -8.120  1.00  0.63           N  
ATOM    233  CA  PRO A  17      40.876  11.421  -8.245  1.00  0.63           C  
ATOM    234  C   PRO A  17      41.096  10.261  -7.254  1.00  0.63           C  
ATOM    235  O   PRO A  17      41.760   9.286  -7.594  1.00  0.63           O  
ATOM    236  CB  PRO A  17      41.888  12.542  -7.992  1.00  0.63           C  
ATOM    237  CG  PRO A  17      41.200  13.791  -8.503  1.00  0.63           C  
ATOM    238  CD  PRO A  17      39.747  13.618  -8.127  1.00  0.63           C  
ATOM    239  HA  PRO A  17      40.966  11.050  -9.276  1.00  0.63           H  
ATOM    240 1HB  PRO A  17      42.136  12.594  -6.921  1.00  0.63           H  
ATOM    241 2HB  PRO A  17      42.825  12.325  -8.526  1.00  0.63           H  
ATOM    242 1HG  PRO A  17      41.652  14.685  -8.047  1.00  0.63           H  
ATOM    243 2HG  PRO A  17      41.346  13.881  -9.590  1.00  0.63           H  
ATOM    244 1HD  PRO A  17      39.555  14.049  -7.140  1.00  0.63           H  
ATOM    245 2HD  PRO A  17      39.145  14.082  -8.916  1.00  0.63           H  
ATOM    246  N   ARG A  18      40.549  10.357  -6.039  1.00  0.64           N  
ATOM    247  CA  ARG A  18      40.721   9.298  -5.035  1.00  0.64           C  
ATOM    248  C   ARG A  18      39.731   8.147  -5.234  1.00  0.64           C  
ATOM    249  O   ARG A  18      39.869   7.055  -4.668  1.00  0.64           O  
ATOM    250  CB  ARG A  18      40.542   9.876  -3.645  1.00  0.64           C  
ATOM    251  CG  ARG A  18      41.621  10.876  -3.242  1.00  0.64           C  
ATOM    252  CD  ARG A  18      41.395  11.449  -1.882  1.00  0.64           C  
ATOM    253  NE  ARG A  18      42.437  12.406  -1.520  1.00  0.64           N  
ATOM    254  CZ  ARG A  18      42.455  13.141  -0.389  1.00  0.64           C  
ATOM    255  NH1 ARG A  18      41.485  13.028   0.492  1.00  0.64           N  
ATOM    256  NH2 ARG A  18      43.453  13.979  -0.165  1.00  0.64           N  
ATOM    257  H   ARG A  18      40.006  11.170  -5.792  1.00  0.64           H  
ATOM    258  HA  ARG A  18      41.733   8.903  -5.124  1.00  0.64           H  
ATOM    259 1HB  ARG A  18      39.573  10.377  -3.586  1.00  0.64           H  
ATOM    260 2HB  ARG A  18      40.536   9.069  -2.913  1.00  0.64           H  
ATOM    261 1HG  ARG A  18      42.591  10.379  -3.247  1.00  0.64           H  
ATOM    262 2HG  ARG A  18      41.633  11.698  -3.960  1.00  0.64           H  
ATOM    263 1HD  ARG A  18      40.435  11.962  -1.860  1.00  0.64           H  
ATOM    264 2HD  ARG A  18      41.396  10.647  -1.144  1.00  0.64           H  
ATOM    265  HE  ARG A  18      43.205  12.526  -2.168  1.00  0.64           H  
ATOM    266 1HH1 ARG A  18      40.721  12.389   0.323  1.00  0.64           H  
ATOM    267 2HH1 ARG A  18      41.503  13.581   1.336  1.00  0.64           H  
ATOM    268 1HH2 ARG A  18      44.200  14.067  -0.840  1.00  0.64           H  
ATOM    269 2HH2 ARG A  18      43.469  14.531   0.680  1.00  0.64           H  
ATOM    270  N   ASP A  19      38.702   8.413  -6.016  1.00  0.65           N  
ATOM    271  CA  ASP A  19      37.666   7.441  -6.286  1.00  0.65           C  
ATOM    272  C   ASP A  19      38.168   6.514  -7.369  1.00  0.65           C  
ATOM    273  O   ASP A  19      37.955   5.304  -7.330  1.00  0.65           O  
ATOM    274  CB  ASP A  19      36.448   8.156  -6.803  1.00  0.65           C  
ATOM    275  CG  ASP A  19      35.895   9.148  -5.812  1.00  0.65           C  
ATOM    276  OD1 ASP A  19      36.320   9.109  -4.686  1.00  0.65           O  
ATOM    277  OD2 ASP A  19      35.091   9.994  -6.177  1.00  0.65           O  
ATOM    278  H   ASP A  19      38.650   9.302  -6.494  1.00  0.65           H  
ATOM    279  HA  ASP A  19      37.443   6.869  -5.386  1.00  0.65           H  
ATOM    280 1HB  ASP A  19      36.740   8.683  -7.658  1.00  0.65           H  
ATOM    281 2HB  ASP A  19      35.698   7.441  -7.115  1.00  0.65           H  
ATOM    282  N   VAL A  20      38.867   7.112  -8.325  1.00  0.64           N  
ATOM    283  CA  VAL A  20      39.348   6.391  -9.485  1.00  0.64           C  
ATOM    284  C   VAL A  20      40.283   5.268  -9.065  1.00  0.64           C  
ATOM    285  O   VAL A  20      41.198   5.468  -8.270  1.00  0.64           O  
ATOM    286  CB  VAL A  20      40.052   7.364 -10.445  1.00  0.64           C  
ATOM    287  CG1 VAL A  20      40.699   6.610 -11.593  1.00  0.64           C  
ATOM    288  CG2 VAL A  20      39.021   8.374 -10.959  1.00  0.64           C  
ATOM    289  H   VAL A  20      39.006   8.123  -8.254  1.00  0.64           H  
ATOM    290  HA  VAL A  20      38.492   5.963  -9.999  1.00  0.64           H  
ATOM    291  HB  VAL A  20      40.845   7.892  -9.904  1.00  0.64           H  
ATOM    292 1HG1 VAL A  20      41.197   7.321 -12.253  1.00  0.64           H  
ATOM    293 2HG1 VAL A  20      41.434   5.909 -11.202  1.00  0.64           H  
ATOM    294 3HG1 VAL A  20      39.939   6.069 -12.152  1.00  0.64           H  
ATOM    295 1HG2 VAL A  20      39.507   9.084 -11.627  1.00  0.64           H  
ATOM    296 2HG2 VAL A  20      38.233   7.848 -11.495  1.00  0.64           H  
ATOM    297 3HG2 VAL A  20      38.590   8.911 -10.114  1.00  0.64           H  
ATOM    298  N   GLY A  21      40.033   4.074  -9.602  1.00  0.63           N  
ATOM    299  CA  GLY A  21      40.807   2.889  -9.258  1.00  0.63           C  
ATOM    300  C   GLY A  21      40.100   2.019  -8.212  1.00  0.63           C  
ATOM    301  O   GLY A  21      40.523   0.891  -7.950  1.00  0.63           O  
ATOM    302  H   GLY A  21      39.271   3.980 -10.255  1.00  0.63           H  
ATOM    303 1HA  GLY A  21      40.989   2.307 -10.160  1.00  0.63           H  
ATOM    304 2HA  GLY A  21      41.781   3.192  -8.878  1.00  0.63           H  
ATOM    305  N   ARG A  22      39.022   2.534  -7.621  1.00  0.62           N  
ATOM    306  CA  ARG A  22      38.260   1.791  -6.622  1.00  0.62           C  
ATOM    307  C   ARG A  22      36.805   1.692  -7.061  1.00  0.62           C  
ATOM    308  O   ARG A  22      36.219   2.691  -7.455  1.00  0.62           O  
ATOM    309  CB  ARG A  22      38.317   2.522  -5.287  1.00  0.62           C  
ATOM    310  CG  ARG A  22      39.705   2.640  -4.666  1.00  0.62           C  
ATOM    311  CD  ARG A  22      39.664   3.391  -3.379  1.00  0.62           C  
ATOM    312  NE  ARG A  22      40.942   3.344  -2.666  1.00  0.62           N  
ATOM    313  CZ  ARG A  22      41.944   4.266  -2.723  1.00  0.62           C  
ATOM    314  NH1 ARG A  22      41.851   5.389  -3.422  1.00  0.62           N  
ATOM    315  NH2 ARG A  22      43.058   4.032  -2.046  1.00  0.62           N  
ATOM    316  H   ARG A  22      38.721   3.487  -7.833  1.00  0.62           H  
ATOM    317  HA  ARG A  22      38.674   0.788  -6.519  1.00  0.62           H  
ATOM    318 1HB  ARG A  22      37.917   3.534  -5.406  1.00  0.62           H  
ATOM    319 2HB  ARG A  22      37.689   2.006  -4.569  1.00  0.62           H  
ATOM    320 1HG  ARG A  22      40.112   1.646  -4.483  1.00  0.62           H  
ATOM    321 2HG  ARG A  22      40.359   3.184  -5.351  1.00  0.62           H  
ATOM    322 1HD  ARG A  22      39.447   4.431  -3.615  1.00  0.62           H  
ATOM    323 2HD  ARG A  22      38.888   2.986  -2.733  1.00  0.62           H  
ATOM    324  HE  ARG A  22      41.113   2.523  -2.103  1.00  0.62           H  
ATOM    325 1HH1 ARG A  22      41.005   5.650  -3.947  1.00  0.62           H  
ATOM    326 2HH1 ARG A  22      42.622   6.034  -3.428  1.00  0.62           H  
ATOM    327 1HH2 ARG A  22      43.151   3.184  -1.503  1.00  0.62           H  
ATOM    328 2HH2 ARG A  22      43.811   4.702  -2.070  1.00  0.62           H  
ATOM    329  N   LYS A  23      36.174   0.524  -6.910  1.00  0.60           N  
ATOM    330  CA  LYS A  23      34.767   0.398  -7.328  1.00  0.60           C  
ATOM    331  C   LYS A  23      33.797   0.969  -6.315  1.00  0.60           C  
ATOM    332  O   LYS A  23      33.119   0.239  -5.568  1.00  0.60           O  
ATOM    333  CB  LYS A  23      34.405  -1.046  -7.626  1.00  0.60           C  
ATOM    334  CG  LYS A  23      35.130  -1.619  -8.837  1.00  0.60           C  
ATOM    335  CD  LYS A  23      34.742  -3.063  -9.093  1.00  0.60           C  
ATOM    336  CE  LYS A  23      35.462  -3.624 -10.314  1.00  0.60           C  
ATOM    337  NZ  LYS A  23      35.125  -5.059 -10.547  1.00  0.60           N  
ATOM    338  H   LYS A  23      36.670  -0.278  -6.548  1.00  0.60           H  
ATOM    339  HA  LYS A  23      34.638   0.970  -8.252  1.00  0.60           H  
ATOM    340 1HB  LYS A  23      34.651  -1.668  -6.765  1.00  0.60           H  
ATOM    341 2HB  LYS A  23      33.340  -1.127  -7.785  1.00  0.60           H  
ATOM    342 1HG  LYS A  23      34.874  -1.019  -9.716  1.00  0.60           H  
ATOM    343 2HG  LYS A  23      36.204  -1.555  -8.678  1.00  0.60           H  
ATOM    344 1HD  LYS A  23      34.991  -3.668  -8.220  1.00  0.60           H  
ATOM    345 2HD  LYS A  23      33.665  -3.125  -9.259  1.00  0.60           H  
ATOM    346 1HE  LYS A  23      35.174  -3.047 -11.191  1.00  0.60           H  
ATOM    347 2HE  LYS A  23      36.539  -3.531 -10.169  1.00  0.60           H  
ATOM    348 1HZ  LYS A  23      35.618  -5.393 -11.363  1.00  0.60           H  
ATOM    349 2HZ  LYS A  23      35.398  -5.605  -9.742  1.00  0.60           H  
ATOM    350 3HZ  LYS A  23      34.130  -5.154 -10.694  1.00  0.60           H  
ATOM    351  N   ILE A  24      33.771   2.284  -6.276  1.00  0.59           N  
ATOM    352  CA  ILE A  24      32.949   2.975  -5.322  1.00  0.59           C  
ATOM    353  C   ILE A  24      32.013   3.921  -6.032  1.00  0.59           C  
ATOM    354  O   ILE A  24      32.231   4.304  -7.184  1.00  0.59           O  
ATOM    355  CB  ILE A  24      33.818   3.745  -4.311  1.00  0.59           C  
ATOM    356  CG1 ILE A  24      34.625   4.860  -4.952  1.00  0.59           C  
ATOM    357  CG2 ILE A  24      34.750   2.757  -3.658  1.00  0.59           C  
ATOM    358  CD1 ILE A  24      33.829   6.154  -5.021  1.00  0.59           C  
ATOM    359  H   ILE A  24      34.379   2.785  -6.933  1.00  0.59           H  
ATOM    360  HA  ILE A  24      32.347   2.255  -4.774  1.00  0.59           H  
ATOM    361  HB  ILE A  24      33.178   4.196  -3.549  1.00  0.59           H  
ATOM    362 1HG1 ILE A  24      35.514   5.035  -4.350  1.00  0.59           H  
ATOM    363 2HG1 ILE A  24      34.942   4.574  -5.962  1.00  0.59           H  
ATOM    364 1HG2 ILE A  24      35.355   3.246  -2.935  1.00  0.59           H  
ATOM    365 2HG2 ILE A  24      34.165   1.979  -3.176  1.00  0.59           H  
ATOM    366 3HG2 ILE A  24      35.383   2.321  -4.410  1.00  0.59           H  
ATOM    367 1HD1 ILE A  24      34.412   6.915  -5.433  1.00  0.59           H  
ATOM    368 2HD1 ILE A  24      32.960   6.020  -5.633  1.00  0.59           H  
ATOM    369 3HD1 ILE A  24      33.522   6.448  -4.033  1.00  0.59           H  
ATOM    370  N   VAL A  25      31.001   4.337  -5.313  1.00  0.59           N  
ATOM    371  CA  VAL A  25      30.051   5.282  -5.839  1.00  0.59           C  
ATOM    372  C   VAL A  25      29.709   6.326  -4.789  1.00  0.59           C  
ATOM    373  O   VAL A  25      29.573   6.000  -3.618  1.00  0.59           O  
ATOM    374  CB  VAL A  25      28.815   4.497  -6.295  1.00  0.59           C  
ATOM    375  CG1 VAL A  25      28.241   3.774  -5.153  1.00  0.59           C  
ATOM    376  CG2 VAL A  25      27.852   5.367  -6.832  1.00  0.59           C  
ATOM    377  H   VAL A  25      30.882   3.962  -4.373  1.00  0.59           H  
ATOM    378  HA  VAL A  25      30.492   5.778  -6.701  1.00  0.59           H  
ATOM    379  HB  VAL A  25      29.116   3.769  -7.049  1.00  0.59           H  
ATOM    380 1HG1 VAL A  25      27.380   3.217  -5.482  1.00  0.59           H  
ATOM    381 2HG1 VAL A  25      28.979   3.093  -4.738  1.00  0.59           H  
ATOM    382 3HG1 VAL A  25      27.952   4.501  -4.414  1.00  0.59           H  
ATOM    383 1HG2 VAL A  25      26.984   4.802  -7.168  1.00  0.59           H  
ATOM    384 2HG2 VAL A  25      27.552   6.079  -6.091  1.00  0.59           H  
ATOM    385 3HG2 VAL A  25      28.306   5.876  -7.648  1.00  0.59           H  
ATOM    386  N   ARG A  26      29.558   7.575  -5.193  1.00  0.59           N  
ATOM    387  CA  ARG A  26      29.121   8.595  -4.244  1.00  0.59           C  
ATOM    388  C   ARG A  26      27.721   9.014  -4.630  1.00  0.59           C  
ATOM    389  O   ARG A  26      27.481   9.359  -5.781  1.00  0.59           O  
ATOM    390  CB  ARG A  26      30.025   9.797  -4.271  1.00  0.59           C  
ATOM    391  CG  ARG A  26      31.467   9.578  -3.836  1.00  0.59           C  
ATOM    392  CD  ARG A  26      32.238  10.849  -3.934  1.00  0.59           C  
ATOM    393  NE  ARG A  26      33.660  10.672  -3.704  1.00  0.59           N  
ATOM    394  CZ  ARG A  26      34.321  10.751  -2.515  1.00  0.59           C  
ATOM    395  NH1 ARG A  26      33.712  11.002  -1.382  1.00  0.59           N  
ATOM    396  NH2 ARG A  26      35.614  10.566  -2.509  1.00  0.59           N  
ATOM    397  H   ARG A  26      29.737   7.801  -6.172  1.00  0.59           H  
ATOM    398  HA  ARG A  26      29.103   8.184  -3.236  1.00  0.59           H  
ATOM    399 1HB  ARG A  26      30.029  10.225  -5.255  1.00  0.59           H  
ATOM    400 2HB  ARG A  26      29.618  10.538  -3.592  1.00  0.59           H  
ATOM    401 1HG  ARG A  26      31.464   9.279  -2.796  1.00  0.59           H  
ATOM    402 2HG  ARG A  26      31.949   8.812  -4.447  1.00  0.59           H  
ATOM    403 1HD  ARG A  26      32.112  11.270  -4.929  1.00  0.59           H  
ATOM    404 2HD  ARG A  26      31.866  11.552  -3.196  1.00  0.59           H  
ATOM    405  HE  ARG A  26      34.237  10.473  -4.544  1.00  0.59           H  
ATOM    406 1HH1 ARG A  26      32.705  11.123  -1.340  1.00  0.59           H  
ATOM    407 2HH1 ARG A  26      34.245  11.050  -0.531  1.00  0.59           H  
ATOM    408 1HH2 ARG A  26      36.071  10.315  -3.393  1.00  0.59           H  
ATOM    409 2HH2 ARG A  26      36.132  10.608  -1.654  1.00  0.59           H  
ATOM    410  N   ILE A  27      26.789   8.975  -3.686  1.00  0.61           N  
ATOM    411  CA  ILE A  27      25.390   9.269  -4.010  1.00  0.61           C  
ATOM    412  C   ILE A  27      24.803  10.413  -3.189  1.00  0.61           C  
ATOM    413  O   ILE A  27      24.946  10.451  -1.967  1.00  0.61           O  
ATOM    414  CB  ILE A  27      24.528   8.000  -3.806  1.00  0.61           C  
ATOM    415  CG1 ILE A  27      25.036   6.872  -4.698  1.00  0.61           C  
ATOM    416  CG2 ILE A  27      23.066   8.265  -4.095  1.00  0.61           C  
ATOM    417  CD1 ILE A  27      24.421   5.547  -4.398  1.00  0.61           C  
ATOM    418  H   ILE A  27      27.046   8.710  -2.742  1.00  0.61           H  
ATOM    419  HA  ILE A  27      25.329   9.557  -5.060  1.00  0.61           H  
ATOM    420  HB  ILE A  27      24.629   7.667  -2.771  1.00  0.61           H  
ATOM    421 1HG1 ILE A  27      24.838   7.126  -5.735  1.00  0.61           H  
ATOM    422 2HG1 ILE A  27      26.096   6.766  -4.558  1.00  0.61           H  
ATOM    423 1HG2 ILE A  27      22.486   7.359  -3.933  1.00  0.61           H  
ATOM    424 2HG2 ILE A  27      22.709   9.036  -3.434  1.00  0.61           H  
ATOM    425 3HG2 ILE A  27      22.959   8.587  -5.127  1.00  0.61           H  
ATOM    426 1HD1 ILE A  27      24.837   4.802  -5.070  1.00  0.61           H  
ATOM    427 2HD1 ILE A  27      24.633   5.270  -3.367  1.00  0.61           H  
ATOM    428 3HD1 ILE A  27      23.347   5.614  -4.538  1.00  0.61           H  
ATOM    429  N   ASP A  28      24.126  11.333  -3.875  1.00  0.64           N  
ATOM    430  CA  ASP A  28      23.433  12.450  -3.232  1.00  0.64           C  
ATOM    431  C   ASP A  28      22.660  11.987  -2.018  1.00  0.64           C  
ATOM    432  O   ASP A  28      21.987  10.958  -2.037  1.00  0.64           O  
ATOM    433  CB  ASP A  28      22.546  13.210  -4.207  1.00  0.64           C  
ATOM    434  CG  ASP A  28      21.939  14.453  -3.602  1.00  0.64           C  
ATOM    435  OD1 ASP A  28      22.117  14.726  -2.412  1.00  0.64           O  
ATOM    436  OD2 ASP A  28      21.306  15.177  -4.326  1.00  0.64           O  
ATOM    437  H   ASP A  28      24.106  11.264  -4.896  1.00  0.64           H  
ATOM    438  HA  ASP A  28      24.159  13.148  -2.855  1.00  0.64           H  
ATOM    439 1HB  ASP A  28      23.140  13.493  -5.080  1.00  0.64           H  
ATOM    440 2HB  ASP A  28      21.743  12.556  -4.557  1.00  0.64           H  
ATOM    441  N   ARG A  29      22.817  12.745  -0.941  1.00  0.67           N  
ATOM    442  CA  ARG A  29      22.205  12.444   0.342  1.00  0.67           C  
ATOM    443  C   ARG A  29      20.700  12.378   0.236  1.00  0.67           C  
ATOM    444  O   ARG A  29      20.061  11.581   0.927  1.00  0.67           O  
ATOM    445  CB  ARG A  29      22.561  13.487   1.396  1.00  0.67           C  
ATOM    446  CG  ARG A  29      23.987  13.449   1.912  1.00  0.67           C  
ATOM    447  CD  ARG A  29      24.184  14.457   2.993  1.00  0.67           C  
ATOM    448  NE  ARG A  29      25.552  14.500   3.466  1.00  0.67           N  
ATOM    449  CZ  ARG A  29      26.074  13.693   4.408  1.00  0.67           C  
ATOM    450  NH1 ARG A  29      25.326  12.772   4.981  1.00  0.67           N  
ATOM    451  NH2 ARG A  29      27.340  13.826   4.761  1.00  0.67           N  
ATOM    452  H   ARG A  29      23.307  13.619  -1.084  1.00  0.67           H  
ATOM    453  HA  ARG A  29      22.580  11.480   0.677  1.00  0.67           H  
ATOM    454 1HB  ARG A  29      22.394  14.483   0.980  1.00  0.67           H  
ATOM    455 2HB  ARG A  29      21.895  13.377   2.250  1.00  0.67           H  
ATOM    456 1HG  ARG A  29      24.208  12.459   2.309  1.00  0.67           H  
ATOM    457 2HG  ARG A  29      24.679  13.682   1.096  1.00  0.67           H  
ATOM    458 1HD  ARG A  29      23.927  15.447   2.613  1.00  0.67           H  
ATOM    459 2HD  ARG A  29      23.540  14.218   3.837  1.00  0.67           H  
ATOM    460  HE  ARG A  29      26.162  15.213   3.046  1.00  0.67           H  
ATOM    461 1HH1 ARG A  29      24.358  12.671   4.712  1.00  0.67           H  
ATOM    462 2HH1 ARG A  29      25.720  12.169   5.689  1.00  0.67           H  
ATOM    463 1HH2 ARG A  29      27.918  14.536   4.319  1.00  0.67           H  
ATOM    464 2HH2 ARG A  29      27.732  13.226   5.468  1.00  0.67           H  
ATOM    465  N   GLN A  30      20.111  13.198  -0.639  1.00  0.72           N  
ATOM    466  CA  GLN A  30      18.651  13.139  -0.733  1.00  0.72           C  
ATOM    467  C   GLN A  30      18.239  11.758  -1.246  1.00  0.72           C  
ATOM    468  O   GLN A  30      17.266  11.161  -0.769  1.00  0.72           O  
ATOM    469  CB  GLN A  30      18.106  14.230  -1.659  1.00  0.72           C  
ATOM    470  CG  GLN A  30      18.233  15.635  -1.105  1.00  0.72           C  
ATOM    471  CD  GLN A  30      17.671  16.688  -2.049  1.00  0.72           C  
ATOM    472  OE1 GLN A  30      17.484  16.447  -3.244  1.00  0.72           O  
ATOM    473  NE2 GLN A  30      17.392  17.871  -1.509  1.00  0.72           N  
ATOM    474  H   GLN A  30      20.685  13.833  -1.215  1.00  0.72           H  
ATOM    475  HA  GLN A  30      18.227  13.276   0.258  1.00  0.72           H  
ATOM    476 1HB  GLN A  30      18.649  14.200  -2.606  1.00  0.72           H  
ATOM    477 2HB  GLN A  30      17.058  14.036  -1.873  1.00  0.72           H  
ATOM    478 1HG  GLN A  30      17.699  15.695  -0.159  1.00  0.72           H  
ATOM    479 2HG  GLN A  30      19.295  15.844  -0.953  1.00  0.72           H  
ATOM    480 1HE2 GLN A  30      17.015  18.606  -2.078  1.00  0.72           H  
ATOM    481 2HE2 GLN A  30      17.555  18.029  -0.535  1.00  0.72           H  
ATOM    482  N   THR A  31      18.999  11.253  -2.209  1.00  0.77           N  
ATOM    483  CA  THR A  31      18.771   9.943  -2.777  1.00  0.77           C  
ATOM    484  C   THR A  31      19.084   8.836  -1.810  1.00  0.77           C  
ATOM    485  O   THR A  31      18.348   7.852  -1.720  1.00  0.77           O  
ATOM    486  CB  THR A  31      19.571   9.714  -4.035  1.00  0.77           C  
ATOM    487  OG1 THR A  31      19.139  10.636  -5.065  1.00  0.77           O  
ATOM    488  CG2 THR A  31      19.384   8.252  -4.420  1.00  0.77           C  
ATOM    489  H   THR A  31      19.789  11.796  -2.535  1.00  0.77           H  
ATOM    490  HA  THR A  31      17.720   9.866  -3.038  1.00  0.77           H  
ATOM    491  HB  THR A  31      20.614   9.903  -3.842  1.00  0.77           H  
ATOM    492  HG1 THR A  31      19.743  10.601  -5.809  1.00  0.77           H  
ATOM    493 1HG2 THR A  31      19.940   8.017  -5.284  1.00  0.77           H  
ATOM    494 2HG2 THR A  31      19.733   7.628  -3.605  1.00  0.77           H  
ATOM    495 3HG2 THR A  31      18.346   8.052  -4.589  1.00  0.77           H  
ATOM    496  N   ALA A  32      20.202   8.970  -1.110  1.00  0.82           N  
ATOM    497  CA  ALA A  32      20.604   7.940  -0.186  1.00  0.82           C  
ATOM    498  C   ALA A  32      19.504   7.748   0.850  1.00  0.82           C  
ATOM    499  O   ALA A  32      19.144   6.612   1.188  1.00  0.82           O  
ATOM    500  CB  ALA A  32      21.917   8.334   0.464  1.00  0.82           C  
ATOM    501  H   ALA A  32      20.784   9.796  -1.246  1.00  0.82           H  
ATOM    502  HA  ALA A  32      20.733   7.008  -0.736  1.00  0.82           H  
ATOM    503 1HB  ALA A  32      22.232   7.565   1.148  1.00  0.82           H  
ATOM    504 2HB  ALA A  32      22.679   8.472  -0.309  1.00  0.82           H  
ATOM    505 3HB  ALA A  32      21.779   9.264   1.006  1.00  0.82           H  
ATOM    506  N   ALA A  33      18.918   8.864   1.310  1.00  0.87           N  
ATOM    507  CA  ALA A  33      17.832   8.803   2.270  1.00  0.87           C  
ATOM    508  C   ALA A  33      16.617   8.092   1.683  1.00  0.87           C  
ATOM    509  O   ALA A  33      16.010   7.250   2.346  1.00  0.87           O  
ATOM    510  CB  ALA A  33      17.459  10.201   2.705  1.00  0.87           C  
ATOM    511  H   ALA A  33      19.257   9.780   1.011  1.00  0.87           H  
ATOM    512  HA  ALA A  33      18.175   8.235   3.134  1.00  0.87           H  
ATOM    513 1HB  ALA A  33      16.661  10.152   3.442  1.00  0.87           H  
ATOM    514 2HB  ALA A  33      18.330  10.690   3.138  1.00  0.87           H  
ATOM    515 3HB  ALA A  33      17.120  10.769   1.838  1.00  0.87           H  
ATOM    516  N   ARG A  34      16.300   8.374   0.410  1.00  0.90           N  
ATOM    517  CA  ARG A  34      15.171   7.727  -0.263  1.00  0.90           C  
ATOM    518  C   ARG A  34      15.382   6.223  -0.391  1.00  0.90           C  
ATOM    519  O   ARG A  34      14.438   5.443  -0.243  1.00  0.90           O  
ATOM    520  CB  ARG A  34      14.951   8.323  -1.652  1.00  0.90           C  
ATOM    521  CG  ARG A  34      14.375   9.730  -1.679  1.00  0.90           C  
ATOM    522  CD  ARG A  34      14.398  10.329  -3.058  1.00  0.90           C  
ATOM    523  NE  ARG A  34      13.521   9.634  -3.995  1.00  0.90           N  
ATOM    524  CZ  ARG A  34      13.558   9.794  -5.333  1.00  0.90           C  
ATOM    525  NH1 ARG A  34      14.429  10.622  -5.873  1.00  0.90           N  
ATOM    526  NH2 ARG A  34      12.723   9.115  -6.097  1.00  0.90           N  
ATOM    527  H   ARG A  34      16.826   9.093  -0.089  1.00  0.90           H  
ATOM    528  HA  ARG A  34      14.276   7.902   0.332  1.00  0.90           H  
ATOM    529 1HB  ARG A  34      15.895   8.350  -2.184  1.00  0.90           H  
ATOM    530 2HB  ARG A  34      14.286   7.678  -2.218  1.00  0.90           H  
ATOM    531 1HG  ARG A  34      13.339   9.695  -1.345  1.00  0.90           H  
ATOM    532 2HG  ARG A  34      14.944  10.368  -1.011  1.00  0.90           H  
ATOM    533 1HD  ARG A  34      14.080  11.368  -3.001  1.00  0.90           H  
ATOM    534 2HD  ARG A  34      15.411  10.286  -3.450  1.00  0.90           H  
ATOM    535  HE  ARG A  34      12.837   8.988  -3.621  1.00  0.90           H  
ATOM    536 1HH1 ARG A  34      15.069  11.136  -5.282  1.00  0.90           H  
ATOM    537 2HH1 ARG A  34      14.463  10.740  -6.876  1.00  0.90           H  
ATOM    538 1HH2 ARG A  34      12.059   8.467  -5.662  1.00  0.90           H  
ATOM    539 2HH2 ARG A  34      12.745   9.224  -7.098  1.00  0.90           H  
ATOM    540  N   LEU A  35      16.629   5.820  -0.636  1.00  0.90           N  
ATOM    541  CA  LEU A  35      16.976   4.412  -0.779  1.00  0.90           C  
ATOM    542  C   LEU A  35      17.211   3.687   0.553  1.00  0.90           C  
ATOM    543  O   LEU A  35      17.134   2.457   0.610  1.00  0.90           O  
ATOM    544  CB  LEU A  35      18.231   4.254  -1.638  1.00  0.90           C  
ATOM    545  CG  LEU A  35      18.141   4.663  -3.098  1.00  0.90           C  
ATOM    546  CD1 LEU A  35      19.532   4.543  -3.747  1.00  0.90           C  
ATOM    547  CD2 LEU A  35      17.157   3.751  -3.786  1.00  0.90           C  
ATOM    548  H   LEU A  35      17.353   6.527  -0.766  1.00  0.90           H  
ATOM    549  HA  LEU A  35      16.148   3.919  -1.289  1.00  0.90           H  
ATOM    550 1HB  LEU A  35      19.031   4.842  -1.180  1.00  0.90           H  
ATOM    551 2HB  LEU A  35      18.507   3.210  -1.631  1.00  0.90           H  
ATOM    552  HG  LEU A  35      17.811   5.699  -3.183  1.00  0.90           H  
ATOM    553 1HD1 LEU A  35      19.467   4.829  -4.801  1.00  0.90           H  
ATOM    554 2HD1 LEU A  35      20.233   5.200  -3.232  1.00  0.90           H  
ATOM    555 3HD1 LEU A  35      19.876   3.512  -3.670  1.00  0.90           H  
ATOM    556 1HD2 LEU A  35      17.103   4.016  -4.827  1.00  0.90           H  
ATOM    557 2HD2 LEU A  35      17.490   2.731  -3.695  1.00  0.90           H  
ATOM    558 3HD2 LEU A  35      16.169   3.848  -3.326  1.00  0.90           H  
ATOM    559  N   GLY A  36      17.522   4.429   1.622  1.00  0.88           N  
ATOM    560  CA  GLY A  36      17.838   3.808   2.907  1.00  0.88           C  
ATOM    561  C   GLY A  36      19.290   3.327   2.939  1.00  0.88           C  
ATOM    562  O   GLY A  36      19.631   2.345   3.612  1.00  0.88           O  
ATOM    563  H   GLY A  36      17.590   5.441   1.533  1.00  0.88           H  
ATOM    564 1HA  GLY A  36      17.673   4.535   3.702  1.00  0.88           H  
ATOM    565 2HA  GLY A  36      17.163   2.973   3.084  1.00  0.88           H  
ATOM    566  N   VAL A  37      20.126   3.997   2.154  1.00  0.83           N  
ATOM    567  CA  VAL A  37      21.538   3.669   2.005  1.00  0.83           C  
ATOM    568  C   VAL A  37      22.467   4.554   2.821  1.00  0.83           C  
ATOM    569  O   VAL A  37      22.395   5.780   2.759  1.00  0.83           O  
ATOM    570  CB  VAL A  37      21.888   3.781   0.522  1.00  0.83           C  
ATOM    571  CG1 VAL A  37      23.321   3.571   0.278  1.00  0.83           C  
ATOM    572  CG2 VAL A  37      21.114   2.734  -0.229  1.00  0.83           C  
ATOM    573  H   VAL A  37      19.760   4.808   1.653  1.00  0.83           H  
ATOM    574  HA  VAL A  37      21.687   2.635   2.325  1.00  0.83           H  
ATOM    575  HB  VAL A  37      21.616   4.778   0.175  1.00  0.83           H  
ATOM    576 1HG1 VAL A  37      23.482   3.669  -0.776  1.00  0.83           H  
ATOM    577 2HG1 VAL A  37      23.913   4.315   0.814  1.00  0.83           H  
ATOM    578 3HG1 VAL A  37      23.598   2.582   0.605  1.00  0.83           H  
ATOM    579 1HG2 VAL A  37      21.323   2.807  -1.295  1.00  0.83           H  
ATOM    580 2HG2 VAL A  37      21.411   1.756   0.135  1.00  0.83           H  
ATOM    581 3HG2 VAL A  37      20.066   2.873  -0.051  1.00  0.83           H  
ATOM    582  N   GLU A  38      23.347   3.924   3.586  1.00  0.77           N  
ATOM    583  CA  GLU A  38      24.308   4.645   4.408  1.00  0.77           C  
ATOM    584  C   GLU A  38      25.717   4.504   3.844  1.00  0.77           C  
ATOM    585  O   GLU A  38      25.987   3.642   3.007  1.00  0.77           O  
ATOM    586  CB  GLU A  38      24.267   4.154   5.860  1.00  0.77           C  
ATOM    587  CG  GLU A  38      22.922   4.376   6.563  1.00  0.77           C  
ATOM    588  CD  GLU A  38      22.913   3.954   8.028  1.00  0.77           C  
ATOM    589  OE1 GLU A  38      23.929   3.519   8.518  1.00  0.77           O  
ATOM    590  OE2 GLU A  38      21.881   4.073   8.647  1.00  0.77           O  
ATOM    591  H   GLU A  38      23.348   2.897   3.607  1.00  0.77           H  
ATOM    592  HA  GLU A  38      24.049   5.704   4.400  1.00  0.77           H  
ATOM    593 1HB  GLU A  38      24.487   3.082   5.882  1.00  0.77           H  
ATOM    594 2HB  GLU A  38      25.041   4.657   6.439  1.00  0.77           H  
ATOM    595 1HG  GLU A  38      22.664   5.431   6.497  1.00  0.77           H  
ATOM    596 2HG  GLU A  38      22.158   3.811   6.026  1.00  0.77           H  
ATOM    597  N   VAL A  39      26.621   5.356   4.287  1.00  0.72           N  
ATOM    598  CA  VAL A  39      27.991   5.220   3.831  1.00  0.72           C  
ATOM    599  C   VAL A  39      28.556   3.878   4.275  1.00  0.72           C  
ATOM    600  O   VAL A  39      28.431   3.491   5.437  1.00  0.72           O  
ATOM    601  CB  VAL A  39      28.842   6.385   4.342  1.00  0.72           C  
ATOM    602  CG1 VAL A  39      30.294   6.147   4.020  1.00  0.72           C  
ATOM    603  CG2 VAL A  39      28.354   7.658   3.654  1.00  0.72           C  
ATOM    604  H   VAL A  39      26.369   6.071   4.953  1.00  0.72           H  
ATOM    605  HA  VAL A  39      27.995   5.256   2.741  1.00  0.72           H  
ATOM    606  HB  VAL A  39      28.738   6.471   5.421  1.00  0.72           H  
ATOM    607 1HG1 VAL A  39      30.887   6.977   4.381  1.00  0.72           H  
ATOM    608 2HG1 VAL A  39      30.631   5.234   4.505  1.00  0.72           H  
ATOM    609 3HG1 VAL A  39      30.406   6.049   2.948  1.00  0.72           H  
ATOM    610 1HG2 VAL A  39      28.930   8.504   3.997  1.00  0.72           H  
ATOM    611 2HG2 VAL A  39      28.471   7.548   2.572  1.00  0.72           H  
ATOM    612 3HG2 VAL A  39      27.305   7.820   3.889  1.00  0.72           H  
ATOM    613  N   GLY A  40      29.162   3.173   3.325  1.00  0.68           N  
ATOM    614  CA  GLY A  40      29.719   1.842   3.524  1.00  0.68           C  
ATOM    615  C   GLY A  40      28.797   0.742   2.988  1.00  0.68           C  
ATOM    616  O   GLY A  40      29.224  -0.400   2.811  1.00  0.68           O  
ATOM    617  H   GLY A  40      29.232   3.593   2.401  1.00  0.68           H  
ATOM    618 1HA  GLY A  40      30.686   1.783   3.025  1.00  0.68           H  
ATOM    619 2HA  GLY A  40      29.897   1.682   4.586  1.00  0.68           H  
ATOM    620  N   ASP A  41      27.535   1.077   2.717  1.00  0.65           N  
ATOM    621  CA  ASP A  41      26.596   0.113   2.156  1.00  0.65           C  
ATOM    622  C   ASP A  41      26.923  -0.202   0.718  1.00  0.65           C  
ATOM    623  O   ASP A  41      27.532   0.599   0.006  1.00  0.65           O  
ATOM    624  CB  ASP A  41      25.143   0.593   2.235  1.00  0.65           C  
ATOM    625  CG  ASP A  41      24.509   0.483   3.638  1.00  0.65           C  
ATOM    626  OD1 ASP A  41      25.048  -0.198   4.473  1.00  0.65           O  
ATOM    627  OD2 ASP A  41      23.476   1.096   3.857  1.00  0.65           O  
ATOM    628  H   ASP A  41      27.207   2.030   2.887  1.00  0.65           H  
ATOM    629  HA  ASP A  41      26.674  -0.813   2.727  1.00  0.65           H  
ATOM    630 1HB  ASP A  41      25.116   1.627   1.934  1.00  0.65           H  
ATOM    631 2HB  ASP A  41      24.534   0.030   1.521  1.00  0.65           H  
ATOM    632  N   PHE A  42      26.498  -1.370   0.279  1.00  0.63           N  
ATOM    633  CA  PHE A  42      26.651  -1.729  -1.114  1.00  0.63           C  
ATOM    634  C   PHE A  42      25.356  -1.449  -1.855  1.00  0.63           C  
ATOM    635  O   PHE A  42      24.267  -1.667  -1.314  1.00  0.63           O  
ATOM    636  CB  PHE A  42      26.998  -3.209  -1.243  1.00  0.63           C  
ATOM    637  CG  PHE A  42      28.377  -3.583  -0.793  1.00  0.63           C  
ATOM    638  CD1 PHE A  42      28.648  -3.823   0.541  1.00  0.63           C  
ATOM    639  CD2 PHE A  42      29.398  -3.742  -1.711  1.00  0.63           C  
ATOM    640  CE1 PHE A  42      29.916  -4.201   0.947  1.00  0.63           C  
ATOM    641  CE2 PHE A  42      30.657  -4.133  -1.316  1.00  0.63           C  
ATOM    642  CZ  PHE A  42      30.919  -4.359   0.018  1.00  0.63           C  
ATOM    643  H   PHE A  42      26.038  -2.007   0.915  1.00  0.63           H  
ATOM    644  HA  PHE A  42      27.446  -1.133  -1.550  1.00  0.63           H  
ATOM    645 1HB  PHE A  42      26.283  -3.797  -0.670  1.00  0.63           H  
ATOM    646 2HB  PHE A  42      26.892  -3.502  -2.280  1.00  0.63           H  
ATOM    647  HD1 PHE A  42      27.853  -3.708   1.278  1.00  0.63           H  
ATOM    648  HD2 PHE A  42      29.199  -3.558  -2.752  1.00  0.63           H  
ATOM    649  HE1 PHE A  42      30.118  -4.381   2.003  1.00  0.63           H  
ATOM    650  HE2 PHE A  42      31.448  -4.255  -2.055  1.00  0.63           H  
ATOM    651  HZ  PHE A  42      31.917  -4.660   0.334  1.00  0.63           H  
ATOM    652  N   VAL A  43      25.484  -0.956  -3.075  1.00  0.63           N  
ATOM    653  CA  VAL A  43      24.335  -0.690  -3.926  1.00  0.63           C  
ATOM    654  C   VAL A  43      24.509  -1.301  -5.284  1.00  0.63           C  
ATOM    655  O   VAL A  43      25.630  -1.512  -5.748  1.00  0.63           O  
ATOM    656  CB  VAL A  43      24.107   0.822  -4.132  1.00  0.63           C  
ATOM    657  CG1 VAL A  43      23.800   1.497  -2.828  1.00  0.63           C  
ATOM    658  CG2 VAL A  43      25.331   1.425  -4.783  1.00  0.63           C  
ATOM    659  H   VAL A  43      26.424  -0.763  -3.418  1.00  0.63           H  
ATOM    660  HA  VAL A  43      23.448  -1.117  -3.471  1.00  0.63           H  
ATOM    661  HB  VAL A  43      23.246   0.963  -4.784  1.00  0.63           H  
ATOM    662 1HG1 VAL A  43      23.629   2.558  -3.003  1.00  0.63           H  
ATOM    663 2HG1 VAL A  43      22.916   1.059  -2.394  1.00  0.63           H  
ATOM    664 3HG1 VAL A  43      24.627   1.362  -2.150  1.00  0.63           H  
ATOM    665 1HG2 VAL A  43      25.161   2.479  -4.950  1.00  0.63           H  
ATOM    666 2HG2 VAL A  43      26.198   1.289  -4.134  1.00  0.63           H  
ATOM    667 3HG2 VAL A  43      25.511   0.931  -5.735  1.00  0.63           H  
ATOM    668  N   LYS A  44      23.389  -1.558  -5.929  1.00  0.63           N  
ATOM    669  CA  LYS A  44      23.402  -2.024  -7.289  1.00  0.63           C  
ATOM    670  C   LYS A  44      23.190  -0.814  -8.169  1.00  0.63           C  
ATOM    671  O   LYS A  44      22.315   0.012  -7.897  1.00  0.63           O  
ATOM    672  CB  LYS A  44      22.290  -3.043  -7.558  1.00  0.63           C  
ATOM    673  CG  LYS A  44      22.377  -4.342  -6.819  1.00  0.63           C  
ATOM    674  CD  LYS A  44      21.225  -5.238  -7.204  1.00  0.63           C  
ATOM    675  CE  LYS A  44      21.264  -6.567  -6.488  1.00  0.63           C  
ATOM    676  NZ  LYS A  44      20.096  -7.415  -6.865  1.00  0.63           N  
ATOM    677  H   LYS A  44      22.501  -1.373  -5.474  1.00  0.63           H  
ATOM    678  HA  LYS A  44      24.368  -2.465  -7.514  1.00  0.63           H  
ATOM    679 1HB  LYS A  44      21.345  -2.600  -7.296  1.00  0.63           H  
ATOM    680 2HB  LYS A  44      22.260  -3.265  -8.624  1.00  0.63           H  
ATOM    681 1HG  LYS A  44      23.301  -4.839  -7.049  1.00  0.63           H  
ATOM    682 2HG  LYS A  44      22.321  -4.146  -5.765  1.00  0.63           H  
ATOM    683 1HD  LYS A  44      20.290  -4.736  -6.948  1.00  0.63           H  
ATOM    684 2HD  LYS A  44      21.237  -5.410  -8.280  1.00  0.63           H  
ATOM    685 1HE  LYS A  44      22.183  -7.089  -6.750  1.00  0.63           H  
ATOM    686 2HE  LYS A  44      21.248  -6.396  -5.410  1.00  0.63           H  
ATOM    687 1HZ  LYS A  44      20.143  -8.297  -6.379  1.00  0.63           H  
ATOM    688 2HZ  LYS A  44      19.235  -6.937  -6.616  1.00  0.63           H  
ATOM    689 3HZ  LYS A  44      20.110  -7.580  -7.861  1.00  0.63           H  
ATOM    690  N   VAL A  45      23.960  -0.715  -9.234  1.00  0.62           N  
ATOM    691  CA  VAL A  45      23.776   0.376 -10.174  1.00  0.62           C  
ATOM    692  C   VAL A  45      23.495  -0.278 -11.514  1.00  0.62           C  
ATOM    693  O   VAL A  45      24.203  -1.211 -11.903  1.00  0.62           O  
ATOM    694  CB  VAL A  45      25.017   1.289 -10.273  1.00  0.62           C  
ATOM    695  CG1 VAL A  45      24.708   2.424 -11.264  1.00  0.62           C  
ATOM    696  CG2 VAL A  45      25.449   1.813  -8.873  1.00  0.62           C  
ATOM    697  H   VAL A  45      24.681  -1.420  -9.382  1.00  0.62           H  
ATOM    698  HA  VAL A  45      22.915   0.978  -9.885  1.00  0.62           H  
ATOM    699  HB  VAL A  45      25.827   0.730 -10.690  1.00  0.62           H  
ATOM    700 1HG1 VAL A  45      25.572   3.052 -11.375  1.00  0.62           H  
ATOM    701 2HG1 VAL A  45      24.443   2.011 -12.232  1.00  0.62           H  
ATOM    702 3HG1 VAL A  45      23.880   3.016 -10.895  1.00  0.62           H  
ATOM    703 1HG2 VAL A  45      26.335   2.441  -8.979  1.00  0.62           H  
ATOM    704 2HG2 VAL A  45      24.663   2.387  -8.420  1.00  0.62           H  
ATOM    705 3HG2 VAL A  45      25.686   0.965  -8.228  1.00  0.62           H  
ATOM    706  N   SER A  46      22.464   0.173 -12.224  1.00  0.62           N  
ATOM    707  CA  SER A  46      22.149  -0.480 -13.485  1.00  0.62           C  
ATOM    708  C   SER A  46      21.790   0.431 -14.649  1.00  0.62           C  
ATOM    709  O   SER A  46      21.343   1.572 -14.485  1.00  0.62           O  
ATOM    710  CB  SER A  46      20.998  -1.445 -13.248  1.00  0.62           C  
ATOM    711  OG  SER A  46      19.842  -0.763 -12.853  1.00  0.62           O  
ATOM    712  H   SER A  46      21.876   0.919 -11.854  1.00  0.62           H  
ATOM    713  HA  SER A  46      23.020  -1.053 -13.792  1.00  0.62           H  
ATOM    714 1HB  SER A  46      20.803  -2.009 -14.162  1.00  0.62           H  
ATOM    715 2HB  SER A  46      21.282  -2.160 -12.479  1.00  0.62           H  
ATOM    716  HG  SER A  46      20.081  -0.284 -12.047  1.00  0.62           H  
ATOM    717  N   LYS A  47      21.934  -0.141 -15.844  1.00  0.62           N  
ATOM    718  CA  LYS A  47      21.598   0.495 -17.113  1.00  0.62           C  
ATOM    719  C   LYS A  47      21.211  -0.572 -18.128  1.00  0.62           C  
ATOM    720  O   LYS A  47      22.000  -1.474 -18.422  1.00  0.62           O  
ATOM    721  CB  LYS A  47      22.803   1.275 -17.659  1.00  0.62           C  
ATOM    722  CG  LYS A  47      22.555   1.980 -18.997  1.00  0.62           C  
ATOM    723  CD  LYS A  47      21.734   3.247 -18.839  1.00  0.62           C  
ATOM    724  CE  LYS A  47      21.320   3.816 -20.206  1.00  0.62           C  
ATOM    725  NZ  LYS A  47      22.486   4.147 -21.089  1.00  0.62           N  
ATOM    726  H   LYS A  47      22.299  -1.097 -15.860  1.00  0.62           H  
ATOM    727  HA  LYS A  47      20.750   1.166 -16.966  1.00  0.62           H  
ATOM    728 1HB  LYS A  47      23.107   2.025 -16.936  1.00  0.62           H  
ATOM    729 2HB  LYS A  47      23.648   0.594 -17.795  1.00  0.62           H  
ATOM    730 1HG  LYS A  47      23.511   2.238 -19.449  1.00  0.62           H  
ATOM    731 2HG  LYS A  47      22.037   1.307 -19.674  1.00  0.62           H  
ATOM    732 1HD  LYS A  47      20.843   3.048 -18.244  1.00  0.62           H  
ATOM    733 2HD  LYS A  47      22.327   4.010 -18.319  1.00  0.62           H  
ATOM    734 1HE  LYS A  47      20.696   3.083 -20.710  1.00  0.62           H  
ATOM    735 2HE  LYS A  47      20.740   4.728 -20.044  1.00  0.62           H  
ATOM    736 1HZ  LYS A  47      22.152   4.517 -21.959  1.00  0.62           H  
ATOM    737 2HZ  LYS A  47      23.079   4.861 -20.643  1.00  0.62           H  
ATOM    738 3HZ  LYS A  47      23.038   3.328 -21.262  1.00  0.62           H  
ATOM    739  N   GLY A  48      20.032  -0.453 -18.727  1.00  0.62           N  
ATOM    740  CA  GLY A  48      19.643  -1.463 -19.700  1.00  0.62           C  
ATOM    741  C   GLY A  48      19.618  -2.827 -19.022  1.00  0.62           C  
ATOM    742  O   GLY A  48      18.953  -3.005 -18.002  1.00  0.62           O  
ATOM    743  H   GLY A  48      19.405   0.301 -18.487  1.00  0.62           H  
ATOM    744 1HA  GLY A  48      18.659  -1.231 -20.106  1.00  0.62           H  
ATOM    745 2HA  GLY A  48      20.348  -1.470 -20.531  1.00  0.62           H  
ATOM    746  N   ASP A  49      20.360  -3.774 -19.590  1.00  0.62           N  
ATOM    747  CA  ASP A  49      20.439  -5.138 -19.079  1.00  0.62           C  
ATOM    748  C   ASP A  49      21.725  -5.410 -18.285  1.00  0.62           C  
ATOM    749  O   ASP A  49      22.060  -6.569 -18.028  1.00  0.62           O  
ATOM    750  CB  ASP A  49      20.367  -6.128 -20.239  1.00  0.62           C  
ATOM    751  CG  ASP A  49      19.030  -6.088 -20.979  1.00  0.62           C  
ATOM    752  OD1 ASP A  49      18.012  -6.027 -20.337  1.00  0.62           O  
ATOM    753  OD2 ASP A  49      19.050  -6.100 -22.186  1.00  0.62           O  
ATOM    754  H   ASP A  49      20.890  -3.536 -20.415  1.00  0.62           H  
ATOM    755  HA  ASP A  49      19.591  -5.307 -18.416  1.00  0.62           H  
ATOM    756 1HB  ASP A  49      21.168  -5.914 -20.947  1.00  0.62           H  
ATOM    757 2HB  ASP A  49      20.526  -7.138 -19.862  1.00  0.62           H  
ATOM    758  N   ARG A  50      22.457  -4.356 -17.917  1.00  0.61           N  
ATOM    759  CA  ARG A  50      23.716  -4.525 -17.192  1.00  0.61           C  
ATOM    760  C   ARG A  50      23.655  -3.971 -15.773  1.00  0.61           C  
ATOM    761  O   ARG A  50      23.002  -2.958 -15.505  1.00  0.61           O  
ATOM    762  CB  ARG A  50      24.845  -3.815 -17.932  1.00  0.61           C  
ATOM    763  CG  ARG A  50      25.103  -4.355 -19.336  1.00  0.61           C  
ATOM    764  CD  ARG A  50      26.224  -3.655 -20.027  1.00  0.61           C  
ATOM    765  NE  ARG A  50      27.513  -3.995 -19.456  1.00  0.61           N  
ATOM    766  CZ  ARG A  50      28.231  -5.087 -19.780  1.00  0.61           C  
ATOM    767  NH1 ARG A  50      27.783  -5.951 -20.666  1.00  0.61           N  
ATOM    768  NH2 ARG A  50      29.391  -5.269 -19.193  1.00  0.61           N  
ATOM    769  H   ARG A  50      22.147  -3.412 -18.150  1.00  0.61           H  
ATOM    770  HA  ARG A  50      23.946  -5.588 -17.136  1.00  0.61           H  
ATOM    771 1HB  ARG A  50      24.611  -2.750 -18.023  1.00  0.61           H  
ATOM    772 2HB  ARG A  50      25.773  -3.898 -17.363  1.00  0.61           H  
ATOM    773 1HG  ARG A  50      25.344  -5.415 -19.275  1.00  0.61           H  
ATOM    774 2HG  ARG A  50      24.204  -4.223 -19.939  1.00  0.61           H  
ATOM    775 1HD  ARG A  50      26.235  -3.928 -21.080  1.00  0.61           H  
ATOM    776 2HD  ARG A  50      26.088  -2.577 -19.933  1.00  0.61           H  
ATOM    777  HE  ARG A  50      27.936  -3.362 -18.761  1.00  0.61           H  
ATOM    778 1HH1 ARG A  50      26.890  -5.800 -21.110  1.00  0.61           H  
ATOM    779 2HH1 ARG A  50      28.333  -6.764 -20.898  1.00  0.61           H  
ATOM    780 1HH2 ARG A  50      29.696  -4.558 -18.513  1.00  0.61           H  
ATOM    781 2HH2 ARG A  50      29.958  -6.073 -19.409  1.00  0.61           H  
ATOM    782  N   SER A  51      24.392  -4.599 -14.860  1.00  0.60           N  
ATOM    783  CA  SER A  51      24.461  -4.068 -13.506  1.00  0.60           C  
ATOM    784  C   SER A  51      25.781  -4.372 -12.828  1.00  0.60           C  
ATOM    785  O   SER A  51      26.440  -5.372 -13.130  1.00  0.60           O  
ATOM    786  CB  SER A  51      23.340  -4.645 -12.660  1.00  0.60           C  
ATOM    787  OG  SER A  51      23.506  -6.025 -12.487  1.00  0.60           O  
ATOM    788  H   SER A  51      24.904  -5.436 -15.103  1.00  0.60           H  
ATOM    789  HA  SER A  51      24.349  -2.992 -13.555  1.00  0.60           H  
ATOM    790 1HB  SER A  51      23.331  -4.147 -11.687  1.00  0.60           H  
ATOM    791 2HB  SER A  51      22.383  -4.446 -13.138  1.00  0.60           H  
ATOM    792  HG  SER A  51      24.354  -6.131 -12.046  1.00  0.60           H  
ATOM    793  N   VAL A  52      26.122  -3.511 -11.878  1.00  0.59           N  
ATOM    794  CA  VAL A  52      27.310  -3.648 -11.051  1.00  0.59           C  
ATOM    795  C   VAL A  52      26.970  -3.429  -9.588  1.00  0.59           C  
ATOM    796  O   VAL A  52      25.963  -2.800  -9.269  1.00  0.59           O  
ATOM    797  CB  VAL A  52      28.344  -2.590 -11.443  1.00  0.59           C  
ATOM    798  CG1 VAL A  52      28.767  -2.719 -12.875  1.00  0.59           C  
ATOM    799  CG2 VAL A  52      27.727  -1.217 -11.193  1.00  0.59           C  
ATOM    800  H   VAL A  52      25.511  -2.704 -11.742  1.00  0.59           H  
ATOM    801  HA  VAL A  52      27.725  -4.647 -11.181  1.00  0.59           H  
ATOM    802  HB  VAL A  52      29.237  -2.710 -10.828  1.00  0.59           H  
ATOM    803 1HG1 VAL A  52      29.488  -1.942 -13.078  1.00  0.59           H  
ATOM    804 2HG1 VAL A  52      29.214  -3.698 -13.039  1.00  0.59           H  
ATOM    805 3HG1 VAL A  52      27.919  -2.600 -13.532  1.00  0.59           H  
ATOM    806 1HG2 VAL A  52      28.428  -0.432 -11.457  1.00  0.59           H  
ATOM    807 2HG2 VAL A  52      26.843  -1.115 -11.801  1.00  0.59           H  
ATOM    808 3HG2 VAL A  52      27.456  -1.127 -10.140  1.00  0.59           H  
ATOM    809  N   VAL A  53      27.845  -3.877  -8.697  1.00  0.58           N  
ATOM    810  CA  VAL A  53      27.676  -3.582  -7.277  1.00  0.58           C  
ATOM    811  C   VAL A  53      28.844  -2.717  -6.817  1.00  0.58           C  
ATOM    812  O   VAL A  53      29.993  -2.982  -7.174  1.00  0.58           O  
ATOM    813  CB  VAL A  53      27.546  -4.860  -6.418  1.00  0.58           C  
ATOM    814  CG1 VAL A  53      27.434  -4.479  -4.951  1.00  0.58           C  
ATOM    815  CG2 VAL A  53      26.314  -5.618  -6.840  1.00  0.58           C  
ATOM    816  H   VAL A  53      28.645  -4.410  -9.004  1.00  0.58           H  
ATOM    817  HA  VAL A  53      26.763  -3.017  -7.150  1.00  0.58           H  
ATOM    818  HB  VAL A  53      28.431  -5.477  -6.544  1.00  0.58           H  
ATOM    819 1HG1 VAL A  53      27.344  -5.377  -4.342  1.00  0.58           H  
ATOM    820 2HG1 VAL A  53      28.318  -3.941  -4.669  1.00  0.58           H  
ATOM    821 3HG1 VAL A  53      26.554  -3.849  -4.802  1.00  0.58           H  
ATOM    822 1HG2 VAL A  53      26.208  -6.516  -6.233  1.00  0.58           H  
ATOM    823 2HG2 VAL A  53      25.462  -4.974  -6.691  1.00  0.58           H  
ATOM    824 3HG2 VAL A  53      26.387  -5.895  -7.890  1.00  0.58           H  
ATOM    825  N   ALA A  54      28.536  -1.662  -6.059  1.00  0.57           N  
ATOM    826  CA  ALA A  54      29.554  -0.709  -5.617  1.00  0.57           C  
ATOM    827  C   ALA A  54      29.344  -0.242  -4.179  1.00  0.57           C  
ATOM    828  O   ALA A  54      28.234  -0.289  -3.651  1.00  0.57           O  
ATOM    829  CB  ALA A  54      29.531   0.487  -6.542  1.00  0.57           C  
ATOM    830  H   ALA A  54      27.555  -1.520  -5.818  1.00  0.57           H  
ATOM    831  HA  ALA A  54      30.530  -1.196  -5.675  1.00  0.57           H  
ATOM    832 1HB  ALA A  54      30.307   1.189  -6.239  1.00  0.57           H  
ATOM    833 2HB  ALA A  54      29.708   0.148  -7.553  1.00  0.57           H  
ATOM    834 3HB  ALA A  54      28.560   0.973  -6.488  1.00  0.57           H  
ATOM    835  N   VAL A  55      30.429   0.208  -3.541  1.00  0.57           N  
ATOM    836  CA  VAL A  55      30.351   0.708  -2.153  1.00  0.57           C  
ATOM    837  C   VAL A  55      30.064   2.197  -2.085  1.00  0.57           C  
ATOM    838  O   VAL A  55      30.712   2.985  -2.776  1.00  0.57           O  
ATOM    839  CB  VAL A  55      31.637   0.410  -1.380  1.00  0.57           C  
ATOM    840  CG1 VAL A  55      31.565   1.019   0.016  1.00  0.57           C  
ATOM    841  CG2 VAL A  55      31.798  -1.043  -1.276  1.00  0.57           C  
ATOM    842  H   VAL A  55      31.324   0.216  -4.042  1.00  0.57           H  
ATOM    843  HA  VAL A  55      29.539   0.185  -1.648  1.00  0.57           H  
ATOM    844  HB  VAL A  55      32.486   0.845  -1.902  1.00  0.57           H  
ATOM    845 1HG1 VAL A  55      32.478   0.793   0.560  1.00  0.57           H  
ATOM    846 2HG1 VAL A  55      31.449   2.098  -0.050  1.00  0.57           H  
ATOM    847 3HG1 VAL A  55      30.709   0.590   0.547  1.00  0.57           H  
ATOM    848 1HG2 VAL A  55      32.708  -1.279  -0.728  1.00  0.57           H  
ATOM    849 2HG2 VAL A  55      30.936  -1.429  -0.740  1.00  0.57           H  
ATOM    850 3HG2 VAL A  55      31.849  -1.477  -2.273  1.00  0.57           H  
ATOM    851  N   VAL A  56      29.096   2.589  -1.254  1.00  0.58           N  
ATOM    852  CA  VAL A  56      28.731   3.990  -1.189  1.00  0.58           C  
ATOM    853  C   VAL A  56      29.569   4.863  -0.257  1.00  0.58           C  
ATOM    854  O   VAL A  56      29.660   4.652   0.956  1.00  0.58           O  
ATOM    855  CB  VAL A  56      27.259   4.112  -0.802  1.00  0.58           C  
ATOM    856  CG1 VAL A  56      26.849   5.586  -0.692  1.00  0.58           C  
ATOM    857  CG2 VAL A  56      26.476   3.411  -1.826  1.00  0.58           C  
ATOM    858  H   VAL A  56      28.587   1.901  -0.702  1.00  0.58           H  
ATOM    859  HA  VAL A  56      28.821   4.379  -2.189  1.00  0.58           H  
ATOM    860  HB  VAL A  56      27.093   3.643   0.174  1.00  0.58           H  
ATOM    861 1HG1 VAL A  56      25.797   5.658  -0.420  1.00  0.58           H  
ATOM    862 2HG1 VAL A  56      27.454   6.082   0.071  1.00  0.58           H  
ATOM    863 3HG1 VAL A  56      27.011   6.080  -1.656  1.00  0.58           H  
ATOM    864 1HG2 VAL A  56      25.461   3.472  -1.575  1.00  0.58           H  
ATOM    865 2HG2 VAL A  56      26.632   3.868  -2.778  1.00  0.58           H  
ATOM    866 3HG2 VAL A  56      26.788   2.365  -1.866  1.00  0.58           H  
ATOM    867  N   TRP A  57      30.242   5.809  -0.887  1.00  0.59           N  
ATOM    868  CA  TRP A  57      31.079   6.841  -0.299  1.00  0.59           C  
ATOM    869  C   TRP A  57      30.288   8.128  -0.015  1.00  0.59           C  
ATOM    870  O   TRP A  57      29.263   8.351  -0.661  1.00  0.59           O  
ATOM    871  CB  TRP A  57      32.321   7.090  -1.136  1.00  0.59           C  
ATOM    872  CG  TRP A  57      33.391   6.068  -0.926  1.00  0.59           C  
ATOM    873  CD1 TRP A  57      33.299   4.889  -0.244  1.00  0.59           C  
ATOM    874  CD2 TRP A  57      34.765   6.176  -1.355  1.00  0.59           C  
ATOM    875  NE1 TRP A  57      34.524   4.263  -0.222  1.00  0.59           N  
ATOM    876  CE2 TRP A  57      35.432   5.046  -0.894  1.00  0.59           C  
ATOM    877  CE3 TRP A  57      35.468   7.130  -2.072  1.00  0.59           C  
ATOM    878  CZ2 TRP A  57      36.789   4.852  -1.129  1.00  0.59           C  
ATOM    879  CZ3 TRP A  57      36.817   6.941  -2.315  1.00  0.59           C  
ATOM    880  CH2 TRP A  57      37.460   5.839  -1.855  1.00  0.59           C  
ATOM    881  H   TRP A  57      30.105   5.843  -1.895  1.00  0.59           H  
ATOM    882  HA  TRP A  57      31.435   6.427   0.633  1.00  0.59           H  
ATOM    883 1HB  TRP A  57      32.040   7.050  -2.189  1.00  0.59           H  
ATOM    884 2HB  TRP A  57      32.725   8.079  -0.946  1.00  0.59           H  
ATOM    885  HD1 TRP A  57      32.397   4.505   0.226  1.00  0.59           H  
ATOM    886  HE1 TRP A  57      34.724   3.380   0.223  1.00  0.59           H  
ATOM    887  HE3 TRP A  57      34.965   8.005  -2.445  1.00  0.59           H  
ATOM    888  HZ2 TRP A  57      37.320   3.972  -0.768  1.00  0.59           H  
ATOM    889  HZ3 TRP A  57      37.351   7.705  -2.888  1.00  0.59           H  
ATOM    890  HH2 TRP A  57      38.518   5.738  -2.061  1.00  0.59           H  
ATOM    891  N   PRO A  58      30.693   8.972   0.959  1.00  0.62           N  
ATOM    892  CA  PRO A  58      30.081  10.259   1.251  1.00  0.62           C  
ATOM    893  C   PRO A  58      30.157  11.157   0.020  1.00  0.62           C  
ATOM    894  O   PRO A  58      31.119  11.089  -0.743  1.00  0.62           O  
ATOM    895  CB  PRO A  58      30.988  10.839   2.345  1.00  0.62           C  
ATOM    896  CG  PRO A  58      31.668   9.648   2.969  1.00  0.62           C  
ATOM    897  CD  PRO A  58      31.869   8.670   1.819  1.00  0.62           C  
ATOM    898  HA  PRO A  58      29.045  10.122   1.591  1.00  0.62           H  
ATOM    899 1HB  PRO A  58      31.695  11.556   1.903  1.00  0.62           H  
ATOM    900 2HB  PRO A  58      30.380  11.403   3.068  1.00  0.62           H  
ATOM    901 1HG  PRO A  58      32.623   9.960   3.419  1.00  0.62           H  
ATOM    902 2HG  PRO A  58      31.065   9.253   3.782  1.00  0.62           H  
ATOM    903 1HD  PRO A  58      32.804   8.891   1.289  1.00  0.62           H  
ATOM    904 2HD  PRO A  58      31.862   7.679   2.232  1.00  0.62           H  
ATOM    905  N   LEU A  59      29.179  12.023  -0.174  1.00  0.64           N  
ATOM    906  CA  LEU A  59      29.243  12.919  -1.322  1.00  0.64           C  
ATOM    907  C   LEU A  59      29.815  14.272  -0.920  1.00  0.64           C  
ATOM    908  O   LEU A  59      29.422  14.840   0.094  1.00  0.64           O  
ATOM    909  CB  LEU A  59      27.872  13.088  -1.976  1.00  0.64           C  
ATOM    910  CG  LEU A  59      27.865  13.960  -3.198  1.00  0.64           C  
ATOM    911  CD1 LEU A  59      28.677  13.294  -4.328  1.00  0.64           C  
ATOM    912  CD2 LEU A  59      26.478  14.148  -3.645  1.00  0.64           C  
ATOM    913  H   LEU A  59      28.392  12.065   0.459  1.00  0.64           H  
ATOM    914  HA  LEU A  59      29.906  12.486  -2.065  1.00  0.64           H  
ATOM    915 1HB  LEU A  59      27.490  12.104  -2.260  1.00  0.64           H  
ATOM    916 2HB  LEU A  59      27.186  13.529  -1.250  1.00  0.64           H  
ATOM    917  HG  LEU A  59      28.308  14.910  -2.948  1.00  0.64           H  
ATOM    918 1HD1 LEU A  59      28.670  13.933  -5.211  1.00  0.64           H  
ATOM    919 2HD1 LEU A  59      29.703  13.144  -4.004  1.00  0.64           H  
ATOM    920 3HD1 LEU A  59      28.225  12.334  -4.576  1.00  0.64           H  
ATOM    921 1HD2 LEU A  59      26.426  14.757  -4.512  1.00  0.64           H  
ATOM    922 2HD2 LEU A  59      26.092  13.180  -3.884  1.00  0.64           H  
ATOM    923 3HD2 LEU A  59      25.906  14.612  -2.847  1.00  0.64           H  
ATOM    924  N   ARG A  60      30.775  14.768  -1.693  1.00  0.66           N  
ATOM    925  CA  ARG A  60      31.379  16.063  -1.422  1.00  0.66           C  
ATOM    926  C   ARG A  60      30.254  17.104  -1.295  1.00  0.66           C  
ATOM    927  O   ARG A  60      29.407  17.155  -2.181  1.00  0.66           O  
ATOM    928  CB  ARG A  60      32.305  16.465  -2.574  1.00  0.66           C  
ATOM    929  CG  ARG A  60      33.084  17.767  -2.358  1.00  0.66           C  
ATOM    930  CD  ARG A  60      33.892  18.139  -3.538  1.00  0.66           C  
ATOM    931  NE  ARG A  60      34.588  19.400  -3.349  1.00  0.66           N  
ATOM    932  CZ  ARG A  60      35.825  19.527  -2.837  1.00  0.66           C  
ATOM    933  NH1 ARG A  60      36.506  18.458  -2.474  1.00  0.66           N  
ATOM    934  NH2 ARG A  60      36.357  20.727  -2.703  1.00  0.66           N  
ATOM    935  H   ARG A  60      31.073  14.243  -2.501  1.00  0.66           H  
ATOM    936  HA  ARG A  60      31.968  15.978  -0.516  1.00  0.66           H  
ATOM    937 1HB  ARG A  60      33.033  15.672  -2.751  1.00  0.66           H  
ATOM    938 2HB  ARG A  60      31.718  16.578  -3.494  1.00  0.66           H  
ATOM    939 1HG  ARG A  60      32.391  18.581  -2.169  1.00  0.66           H  
ATOM    940 2HG  ARG A  60      33.754  17.654  -1.508  1.00  0.66           H  
ATOM    941 1HD  ARG A  60      34.627  17.363  -3.756  1.00  0.66           H  
ATOM    942 2HD  ARG A  60      33.227  18.259  -4.384  1.00  0.66           H  
ATOM    943  HE  ARG A  60      34.086  20.268  -3.619  1.00  0.66           H  
ATOM    944 1HH1 ARG A  60      36.096  17.541  -2.580  1.00  0.66           H  
ATOM    945 2HH1 ARG A  60      37.434  18.557  -2.091  1.00  0.66           H  
ATOM    946 1HH2 ARG A  60      35.825  21.549  -2.987  1.00  0.66           H  
ATOM    947 2HH2 ARG A  60      37.282  20.831  -2.322  1.00  0.66           H  
ATOM    948  N   PRO A  61      30.232  17.984  -0.267  1.00  0.66           N  
ATOM    949  CA  PRO A  61      29.204  19.001  -0.025  1.00  0.66           C  
ATOM    950  C   PRO A  61      28.804  19.819  -1.249  1.00  0.66           C  
ATOM    951  O   PRO A  61      27.637  20.159  -1.430  1.00  0.66           O  
ATOM    952  CB  PRO A  61      29.879  19.888   1.024  1.00  0.66           C  
ATOM    953  CG  PRO A  61      30.767  18.939   1.792  1.00  0.66           C  
ATOM    954  CD  PRO A  61      31.298  17.967   0.765  1.00  0.66           C  
ATOM    955  HA  PRO A  61      28.323  18.514   0.417  1.00  0.66           H  
ATOM    956 1HB  PRO A  61      30.438  20.701   0.525  1.00  0.66           H  
ATOM    957 2HB  PRO A  61      29.117  20.365   1.656  1.00  0.66           H  
ATOM    958 1HG  PRO A  61      31.566  19.495   2.307  1.00  0.66           H  
ATOM    959 2HG  PRO A  61      30.175  18.434   2.573  1.00  0.66           H  
ATOM    960 1HD  PRO A  61      32.259  18.307   0.370  1.00  0.66           H  
ATOM    961 2HD  PRO A  61      31.354  16.984   1.253  1.00  0.66           H  
ATOM    962  N   ASP A  62      29.754  20.061  -2.145  1.00  0.66           N  
ATOM    963  CA  ASP A  62      29.524  20.840  -3.359  1.00  0.66           C  
ATOM    964  C   ASP A  62      28.455  20.216  -4.264  1.00  0.66           C  
ATOM    965  O   ASP A  62      27.851  20.904  -5.103  1.00  0.66           O  
ATOM    966  CB  ASP A  62      30.821  20.935  -4.160  1.00  0.66           C  
ATOM    967  CG  ASP A  62      31.892  21.806  -3.497  1.00  0.66           C  
ATOM    968  OD1 ASP A  62      31.584  22.495  -2.557  1.00  0.66           O  
ATOM    969  OD2 ASP A  62      33.021  21.771  -3.949  1.00  0.66           O  
ATOM    970  H   ASP A  62      30.685  19.728  -1.965  1.00  0.66           H  
ATOM    971  HA  ASP A  62      29.194  21.839  -3.072  1.00  0.66           H  
ATOM    972 1HB  ASP A  62      31.220  19.930  -4.312  1.00  0.66           H  
ATOM    973 2HB  ASP A  62      30.602  21.342  -5.147  1.00  0.66           H  
ATOM    974  N   ASP A  63      28.288  18.897  -4.137  1.00  0.64           N  
ATOM    975  CA  ASP A  63      27.366  18.129  -4.938  1.00  0.64           C  
ATOM    976  C   ASP A  63      26.056  17.742  -4.241  1.00  0.64           C  
ATOM    977  O   ASP A  63      25.209  17.055  -4.837  1.00  0.64           O  
ATOM    978  CB  ASP A  63      28.045  16.859  -5.362  1.00  0.64           C  
ATOM    979  CG  ASP A  63      29.214  17.031  -6.247  1.00  0.64           C  
ATOM    980  OD1 ASP A  63      29.188  17.825  -7.152  1.00  0.64           O  
ATOM    981  OD2 ASP A  63      30.169  16.309  -6.044  1.00  0.64           O  
ATOM    982  H   ASP A  63      28.799  18.400  -3.411  1.00  0.64           H  
ATOM    983  HA  ASP A  63      27.134  18.710  -5.806  1.00  0.64           H  
ATOM    984 1HB  ASP A  63      28.403  16.387  -4.484  1.00  0.64           H  
ATOM    985 2HB  ASP A  63      27.332  16.228  -5.816  1.00  0.64           H  
ATOM    986  N   GLU A  64      25.895  18.112  -2.972  1.00  0.61           N  
ATOM    987  CA  GLU A  64      24.702  17.651  -2.271  1.00  0.61           C  
ATOM    988  C   GLU A  64      23.468  18.338  -2.826  1.00  0.61           C  
ATOM    989  O   GLU A  64      23.496  19.525  -3.159  1.00  0.61           O  
ATOM    990  CB  GLU A  64      24.843  17.852  -0.758  1.00  0.61           C  
ATOM    991  CG  GLU A  64      25.878  16.925  -0.089  1.00  0.61           C  
ATOM    992  CD  GLU A  64      26.008  17.166   1.405  1.00  0.61           C  
ATOM    993  OE1 GLU A  64      25.259  17.950   1.929  1.00  0.61           O  
ATOM    994  OE2 GLU A  64      26.840  16.547   2.027  1.00  0.61           O  
ATOM    995  H   GLU A  64      26.570  18.715  -2.499  1.00  0.61           H  
ATOM    996  HA  GLU A  64      24.588  16.582  -2.448  1.00  0.61           H  
ATOM    997 1HB  GLU A  64      25.146  18.881  -0.558  1.00  0.61           H  
ATOM    998 2HB  GLU A  64      23.878  17.690  -0.275  1.00  0.61           H  
ATOM    999 1HG  GLU A  64      25.567  15.892  -0.247  1.00  0.61           H  
ATOM   1000 2HG  GLU A  64      26.843  17.053  -0.579  1.00  0.61           H  
ATOM   1001  N   GLY A  65      22.379  17.584  -2.941  1.00  0.59           N  
ATOM   1002  CA  GLY A  65      21.122  18.102  -3.459  1.00  0.59           C  
ATOM   1003  C   GLY A  65      21.056  18.133  -4.997  1.00  0.59           C  
ATOM   1004  O   GLY A  65      20.067  18.608  -5.560  1.00  0.59           O  
ATOM   1005  H   GLY A  65      22.390  16.598  -2.657  1.00  0.59           H  
ATOM   1006 1HA  GLY A  65      20.315  17.472  -3.089  1.00  0.59           H  
ATOM   1007 2HA  GLY A  65      20.954  19.102  -3.066  1.00  0.59           H  
ATOM   1008  N   ARG A  66      22.098  17.647  -5.694  1.00  0.57           N  
ATOM   1009  CA  ARG A  66      22.086  17.699  -7.155  1.00  0.57           C  
ATOM   1010  C   ARG A  66      21.445  16.486  -7.861  1.00  0.57           C  
ATOM   1011  O   ARG A  66      21.308  16.489  -9.091  1.00  0.57           O  
ATOM   1012  CB  ARG A  66      23.498  17.882  -7.681  1.00  0.57           C  
ATOM   1013  CG  ARG A  66      24.134  19.213  -7.311  1.00  0.57           C  
ATOM   1014  CD  ARG A  66      25.473  19.382  -7.936  1.00  0.57           C  
ATOM   1015  NE  ARG A  66      26.165  20.572  -7.419  1.00  0.57           N  
ATOM   1016  CZ  ARG A  66      26.098  21.817  -7.891  1.00  0.57           C  
ATOM   1017  NH1 ARG A  66      25.371  22.123  -8.947  1.00  0.57           N  
ATOM   1018  NH2 ARG A  66      26.794  22.729  -7.250  1.00  0.57           N  
ATOM   1019  H   ARG A  66      22.916  17.273  -5.207  1.00  0.57           H  
ATOM   1020  HA  ARG A  66      21.520  18.585  -7.441  1.00  0.57           H  
ATOM   1021 1HB  ARG A  66      24.136  17.101  -7.278  1.00  0.57           H  
ATOM   1022 2HB  ARG A  66      23.507  17.791  -8.764  1.00  0.57           H  
ATOM   1023 1HG  ARG A  66      23.492  20.028  -7.639  1.00  0.57           H  
ATOM   1024 2HG  ARG A  66      24.255  19.262  -6.224  1.00  0.57           H  
ATOM   1025 1HD  ARG A  66      26.087  18.503  -7.751  1.00  0.57           H  
ATOM   1026 2HD  ARG A  66      25.351  19.506  -9.009  1.00  0.57           H  
ATOM   1027  HE  ARG A  66      26.757  20.457  -6.579  1.00  0.57           H  
ATOM   1028 1HH1 ARG A  66      24.845  21.406  -9.422  1.00  0.57           H  
ATOM   1029 2HH1 ARG A  66      25.341  23.076  -9.279  1.00  0.57           H  
ATOM   1030 1HH2 ARG A  66      27.339  22.416  -6.425  1.00  0.57           H  
ATOM   1031 2HH2 ARG A  66      26.790  23.690  -7.549  1.00  0.57           H  
ATOM   1032  N   GLY A  67      21.055  15.437  -7.126  1.00  0.56           N  
ATOM   1033  CA  GLY A  67      20.440  14.284  -7.793  1.00  0.56           C  
ATOM   1034  C   GLY A  67      21.439  13.475  -8.622  1.00  0.56           C  
ATOM   1035  O   GLY A  67      21.085  12.932  -9.682  1.00  0.56           O  
ATOM   1036  H   GLY A  67      21.166  15.435  -6.108  1.00  0.56           H  
ATOM   1037 1HA  GLY A  67      19.992  13.640  -7.035  1.00  0.56           H  
ATOM   1038 2HA  GLY A  67      19.629  14.632  -8.431  1.00  0.56           H  
ATOM   1039  N   ILE A  68      22.686  13.417  -8.158  1.00  0.56           N  
ATOM   1040  CA  ILE A  68      23.708  12.727  -8.925  1.00  0.56           C  
ATOM   1041  C   ILE A  68      24.416  11.600  -8.194  1.00  0.56           C  
ATOM   1042  O   ILE A  68      24.367  11.485  -6.957  1.00  0.56           O  
ATOM   1043  CB  ILE A  68      24.822  13.689  -9.357  1.00  0.56           C  
ATOM   1044  CG1 ILE A  68      25.574  14.240  -8.157  1.00  0.56           C  
ATOM   1045  CG2 ILE A  68      24.234  14.828 -10.178  1.00  0.56           C  
ATOM   1046  CD1 ILE A  68      26.815  14.990  -8.583  1.00  0.56           C  
ATOM   1047  H   ILE A  68      22.917  13.875  -7.287  1.00  0.56           H  
ATOM   1048  HA  ILE A  68      23.248  12.302  -9.817  1.00  0.56           H  
ATOM   1049  HB  ILE A  68      25.542  13.145  -9.975  1.00  0.56           H  
ATOM   1050 1HG1 ILE A  68      24.927  14.899  -7.584  1.00  0.56           H  
ATOM   1051 2HG1 ILE A  68      25.879  13.409  -7.515  1.00  0.56           H  
ATOM   1052 1HG2 ILE A  68      25.029  15.492 -10.505  1.00  0.56           H  
ATOM   1053 2HG2 ILE A  68      23.730  14.424 -11.038  1.00  0.56           H  
ATOM   1054 3HG2 ILE A  68      23.533  15.381  -9.581  1.00  0.56           H  
ATOM   1055 1HD1 ILE A  68      27.342  15.346  -7.741  1.00  0.56           H  
ATOM   1056 2HD1 ILE A  68      27.463  14.319  -9.139  1.00  0.56           H  
ATOM   1057 3HD1 ILE A  68      26.536  15.833  -9.213  1.00  0.56           H  
ATOM   1058  N   ILE A  69      25.105  10.803  -9.012  1.00  0.56           N  
ATOM   1059  CA  ILE A  69      25.980   9.717  -8.607  1.00  0.56           C  
ATOM   1060  C   ILE A  69      27.380   9.943  -9.180  1.00  0.56           C  
ATOM   1061  O   ILE A  69      27.496  10.129 -10.392  1.00  0.56           O  
ATOM   1062  CB  ILE A  69      25.586   8.393  -9.261  1.00  0.56           C  
ATOM   1063  CG1 ILE A  69      24.310   8.011  -9.005  1.00  0.56           C  
ATOM   1064  CG2 ILE A  69      26.419   7.375  -8.776  1.00  0.56           C  
ATOM   1065  CD1 ILE A  69      23.974   6.904  -9.890  1.00  0.56           C  
ATOM   1066  H   ILE A  69      24.999  10.968 -10.011  1.00  0.56           H  
ATOM   1067  HA  ILE A  69      26.002   9.650  -7.530  1.00  0.56           H  
ATOM   1068  HB  ILE A  69      25.699   8.477 -10.341  1.00  0.56           H  
ATOM   1069 1HG1 ILE A  69      24.189   7.711  -7.970  1.00  0.56           H  
ATOM   1070 2HG1 ILE A  69      23.681   8.830  -9.208  1.00  0.56           H  
ATOM   1071 1HG2 ILE A  69      26.172   6.423  -9.236  1.00  0.56           H  
ATOM   1072 2HG2 ILE A  69      27.430   7.615  -8.986  1.00  0.56           H  
ATOM   1073 3HG2 ILE A  69      26.263   7.328  -7.707  1.00  0.56           H  
ATOM   1074 1HD1 ILE A  69      22.966   6.605  -9.749  1.00  0.56           H  
ATOM   1075 2HD1 ILE A  69      24.107   7.259 -10.906  1.00  0.56           H  
ATOM   1076 3HD1 ILE A  69      24.629   6.056  -9.706  1.00  0.56           H  
ATOM   1077  N   ARG A  70      28.435   9.872  -8.378  1.00  0.57           N  
ATOM   1078  CA  ARG A  70      29.760   9.933  -8.999  1.00  0.57           C  
ATOM   1079  C   ARG A  70      30.386   8.545  -8.952  1.00  0.57           C  
ATOM   1080  O   ARG A  70      30.372   7.878  -7.915  1.00  0.57           O  
ATOM   1081  CB  ARG A  70      30.683  10.971  -8.372  1.00  0.57           C  
ATOM   1082  CG  ARG A  70      30.295  12.445  -8.635  1.00  0.57           C  
ATOM   1083  CD  ARG A  70      31.267  13.397  -8.029  1.00  0.57           C  
ATOM   1084  NE  ARG A  70      30.916  14.830  -8.231  1.00  0.57           N  
ATOM   1085  CZ  ARG A  70      31.233  15.625  -9.299  1.00  0.57           C  
ATOM   1086  NH1 ARG A  70      31.909  15.174 -10.325  1.00  0.57           N  
ATOM   1087  NH2 ARG A  70      30.857  16.900  -9.302  1.00  0.57           N  
ATOM   1088  H   ARG A  70      28.297   9.739  -7.380  1.00  0.57           H  
ATOM   1089  HA  ARG A  70      29.648  10.211 -10.040  1.00  0.57           H  
ATOM   1090 1HB  ARG A  70      30.747  10.824  -7.310  1.00  0.57           H  
ATOM   1091 2HB  ARG A  70      31.682  10.838  -8.779  1.00  0.57           H  
ATOM   1092 1HG  ARG A  70      30.339  12.605  -9.698  1.00  0.57           H  
ATOM   1093 2HG  ARG A  70      29.293  12.657  -8.258  1.00  0.57           H  
ATOM   1094 1HD  ARG A  70      31.274  13.210  -6.962  1.00  0.57           H  
ATOM   1095 2HD  ARG A  70      32.264  13.228  -8.425  1.00  0.57           H  
ATOM   1096  HE  ARG A  70      30.436  15.295  -7.466  1.00  0.57           H  
ATOM   1097 1HH1 ARG A  70      32.234  14.210 -10.348  1.00  0.57           H  
ATOM   1098 2HH1 ARG A  70      32.139  15.786 -11.087  1.00  0.57           H  
ATOM   1099 1HH2 ARG A  70      30.325  17.287  -8.497  1.00  0.57           H  
ATOM   1100 2HH2 ARG A  70      31.092  17.494 -10.073  1.00  0.57           H  
ATOM   1101  N   MET A  71      30.889   8.091 -10.100  1.00  0.57           N  
ATOM   1102  CA  MET A  71      31.480   6.742 -10.195  1.00  0.57           C  
ATOM   1103  C   MET A  71      32.796   6.697 -10.920  1.00  0.57           C  
ATOM   1104  O   MET A  71      32.994   7.416 -11.907  1.00  0.57           O  
ATOM   1105  CB  MET A  71      30.563   5.744 -10.903  1.00  0.57           C  
ATOM   1106  CG  MET A  71      29.318   5.355 -10.194  1.00  0.57           C  
ATOM   1107  SD  MET A  71      28.287   4.172 -11.109  1.00  0.57           S  
ATOM   1108  CE  MET A  71      27.470   5.215 -12.316  1.00  0.57           C  
ATOM   1109  H   MET A  71      30.859   8.719 -10.909  1.00  0.57           H  
ATOM   1110  HA  MET A  71      31.661   6.376  -9.182  1.00  0.57           H  
ATOM   1111 1HB  MET A  71      30.275   6.155 -11.867  1.00  0.57           H  
ATOM   1112 2HB  MET A  71      31.133   4.833 -11.101  1.00  0.57           H  
ATOM   1113 1HG  MET A  71      29.604   4.905  -9.251  1.00  0.57           H  
ATOM   1114 2HG  MET A  71      28.747   6.229 -10.010  1.00  0.57           H  
ATOM   1115 1HE  MET A  71      26.811   4.611 -12.941  1.00  0.57           H  
ATOM   1116 2HE  MET A  71      26.881   5.975 -11.797  1.00  0.57           H  
ATOM   1117 3HE  MET A  71      28.217   5.699 -12.941  1.00  0.57           H  
ATOM   1118  N   ASP A  72      33.656   5.789 -10.464  1.00  0.59           N  
ATOM   1119  CA  ASP A  72      34.977   5.538 -11.044  1.00  0.59           C  
ATOM   1120  C   ASP A  72      34.874   4.907 -12.428  1.00  0.59           C  
ATOM   1121  O   ASP A  72      33.844   4.327 -12.784  1.00  0.59           O  
ATOM   1122  CB  ASP A  72      35.738   4.549 -10.184  1.00  0.59           C  
ATOM   1123  CG  ASP A  72      35.024   3.281 -10.268  1.00  0.59           C  
ATOM   1124  OD1 ASP A  72      34.096   3.104  -9.563  1.00  0.59           O  
ATOM   1125  OD2 ASP A  72      35.326   2.518 -11.138  1.00  0.59           O  
ATOM   1126  H   ASP A  72      33.383   5.258  -9.636  1.00  0.59           H  
ATOM   1127  HA  ASP A  72      35.525   6.476 -11.119  1.00  0.59           H  
ATOM   1128 1HB  ASP A  72      36.749   4.419 -10.548  1.00  0.59           H  
ATOM   1129 2HB  ASP A  72      35.782   4.886  -9.143  1.00  0.59           H  
ATOM   1130  N   GLY A  73      35.978   4.964 -13.177  1.00  0.60           N  
ATOM   1131  CA  GLY A  73      36.057   4.389 -14.515  1.00  0.60           C  
ATOM   1132  C   GLY A  73      35.810   2.877 -14.622  1.00  0.60           C  
ATOM   1133  O   GLY A  73      35.442   2.398 -15.695  1.00  0.60           O  
ATOM   1134  H   GLY A  73      36.786   5.442 -12.812  1.00  0.60           H  
ATOM   1135 1HA  GLY A  73      35.339   4.903 -15.150  1.00  0.60           H  
ATOM   1136 2HA  GLY A  73      37.039   4.612 -14.930  1.00  0.60           H  
ATOM   1137  N   TYR A  74      36.010   2.104 -13.550  1.00  0.61           N  
ATOM   1138  CA  TYR A  74      35.791   0.663 -13.657  1.00  0.61           C  
ATOM   1139  C   TYR A  74      34.300   0.398 -13.705  1.00  0.61           C  
ATOM   1140  O   TYR A  74      33.820  -0.379 -14.537  1.00  0.61           O  
ATOM   1141  CB  TYR A  74      36.371  -0.099 -12.459  1.00  0.61           C  
ATOM   1142  CG  TYR A  74      37.858  -0.069 -12.326  1.00  0.61           C  
ATOM   1143  CD1 TYR A  74      38.426  -0.336 -11.092  1.00  0.61           C  
ATOM   1144  CD2 TYR A  74      38.659   0.225 -13.415  1.00  0.61           C  
ATOM   1145  CE1 TYR A  74      39.790  -0.318 -10.947  1.00  0.61           C  
ATOM   1146  CE2 TYR A  74      40.032   0.249 -13.268  1.00  0.61           C  
ATOM   1147  CZ  TYR A  74      40.596  -0.024 -12.037  1.00  0.61           C  
ATOM   1148  OH  TYR A  74      41.962  -0.003 -11.882  1.00  0.61           O  
ATOM   1149  H   TYR A  74      36.243   2.505 -12.644  1.00  0.61           H  
ATOM   1150  HA  TYR A  74      36.238   0.299 -14.581  1.00  0.61           H  
ATOM   1151 1HB  TYR A  74      35.944   0.285 -11.539  1.00  0.61           H  
ATOM   1152 2HB  TYR A  74      36.068  -1.137 -12.533  1.00  0.61           H  
ATOM   1153  HD1 TYR A  74      37.791  -0.563 -10.237  1.00  0.61           H  
ATOM   1154  HD2 TYR A  74      38.207   0.438 -14.384  1.00  0.61           H  
ATOM   1155  HE1 TYR A  74      40.237  -0.534  -9.980  1.00  0.61           H  
ATOM   1156  HE2 TYR A  74      40.669   0.482 -14.121  1.00  0.61           H  
ATOM   1157  HH  TYR A  74      42.183  -0.232 -10.974  1.00  0.61           H  
ATOM   1158  N   LEU A  75      33.561   1.067 -12.823  1.00  0.61           N  
ATOM   1159  CA  LEU A  75      32.117   0.896 -12.785  1.00  0.61           C  
ATOM   1160  C   LEU A  75      31.477   1.497 -14.021  1.00  0.61           C  
ATOM   1161  O   LEU A  75      30.576   0.902 -14.620  1.00  0.61           O  
ATOM   1162  CB  LEU A  75      31.517   1.588 -11.563  1.00  0.61           C  
ATOM   1163  CG  LEU A  75      31.859   1.001 -10.205  1.00  0.61           C  
ATOM   1164  CD1 LEU A  75      31.295   1.931  -9.135  1.00  0.61           C  
ATOM   1165  CD2 LEU A  75      31.302  -0.414 -10.072  1.00  0.61           C  
ATOM   1166  H   LEU A  75      34.041   1.687 -12.156  1.00  0.61           H  
ATOM   1167  HA  LEU A  75      31.891  -0.167 -12.747  1.00  0.61           H  
ATOM   1168 1HB  LEU A  75      31.884   2.618 -11.555  1.00  0.61           H  
ATOM   1169 2HB  LEU A  75      30.434   1.611 -11.665  1.00  0.61           H  
ATOM   1170  HG  LEU A  75      32.945   0.977 -10.092  1.00  0.61           H  
ATOM   1171 1HD1 LEU A  75      31.569   1.557  -8.167  1.00  0.61           H  
ATOM   1172 2HD1 LEU A  75      31.720   2.924  -9.264  1.00  0.61           H  
ATOM   1173 3HD1 LEU A  75      30.212   1.992  -9.221  1.00  0.61           H  
ATOM   1174 1HD2 LEU A  75      31.549  -0.821  -9.099  1.00  0.61           H  
ATOM   1175 2HD2 LEU A  75      30.240  -0.383 -10.171  1.00  0.61           H  
ATOM   1176 3HD2 LEU A  75      31.728  -1.047 -10.848  1.00  0.61           H  
ATOM   1177  N   ARG A  76      31.977   2.661 -14.461  1.00  0.61           N  
ATOM   1178  CA  ARG A  76      31.355   3.271 -15.623  1.00  0.61           C  
ATOM   1179  C   ARG A  76      31.566   2.363 -16.833  1.00  0.61           C  
ATOM   1180  O   ARG A  76      30.637   2.131 -17.620  1.00  0.61           O  
ATOM   1181  CB  ARG A  76      31.929   4.657 -15.932  1.00  0.61           C  
ATOM   1182  CG  ARG A  76      31.624   5.768 -14.891  1.00  0.61           C  
ATOM   1183  CD  ARG A  76      31.873   7.153 -15.429  1.00  0.61           C  
ATOM   1184  NE  ARG A  76      33.214   7.344 -16.031  1.00  0.61           N  
ATOM   1185  CZ  ARG A  76      34.375   7.712 -15.430  1.00  0.61           C  
ATOM   1186  NH1 ARG A  76      34.488   7.933 -14.143  1.00  0.61           N  
ATOM   1187  NH2 ARG A  76      35.453   7.852 -16.188  1.00  0.61           N  
ATOM   1188  H   ARG A  76      32.735   3.133 -13.958  1.00  0.61           H  
ATOM   1189  HA  ARG A  76      30.290   3.370 -15.433  1.00  0.61           H  
ATOM   1190 1HB  ARG A  76      33.010   4.580 -16.016  1.00  0.61           H  
ATOM   1191 2HB  ARG A  76      31.552   4.995 -16.896  1.00  0.61           H  
ATOM   1192 1HG  ARG A  76      30.576   5.703 -14.595  1.00  0.61           H  
ATOM   1193 2HG  ARG A  76      32.242   5.638 -14.016  1.00  0.61           H  
ATOM   1194 1HD  ARG A  76      31.123   7.379 -16.189  1.00  0.61           H  
ATOM   1195 2HD  ARG A  76      31.772   7.866 -14.603  1.00  0.61           H  
ATOM   1196  HE  ARG A  76      33.264   7.198 -17.028  1.00  0.61           H  
ATOM   1197 1HH1 ARG A  76      33.698   7.810 -13.501  1.00  0.61           H  
ATOM   1198 2HH1 ARG A  76      35.387   8.191 -13.781  1.00  0.61           H  
ATOM   1199 1HH2 ARG A  76      35.394   7.688 -17.184  1.00  0.61           H  
ATOM   1200 2HH2 ARG A  76      36.331   8.126 -15.776  1.00  0.61           H  
ATOM   1201  N   ALA A  77      32.790   1.817 -16.976  1.00  0.61           N  
ATOM   1202  CA  ALA A  77      33.094   0.939 -18.095  1.00  0.61           C  
ATOM   1203  C   ALA A  77      32.268  -0.333 -18.052  1.00  0.61           C  
ATOM   1204  O   ALA A  77      31.746  -0.770 -19.079  1.00  0.61           O  
ATOM   1205  CB  ALA A  77      34.567   0.575 -18.082  1.00  0.61           C  
ATOM   1206  H   ALA A  77      33.543   2.026 -16.320  1.00  0.61           H  
ATOM   1207  HA  ALA A  77      32.860   1.470 -19.015  1.00  0.61           H  
ATOM   1208 1HB  ALA A  77      34.792  -0.063 -18.933  1.00  0.61           H  
ATOM   1209 2HB  ALA A  77      35.166   1.483 -18.137  1.00  0.61           H  
ATOM   1210 3HB  ALA A  77      34.799   0.046 -17.156  1.00  0.61           H  
ATOM   1211  N   ALA A  78      32.112  -0.910 -16.857  1.00  0.60           N  
ATOM   1212  CA  ALA A  78      31.354  -2.138 -16.674  1.00  0.60           C  
ATOM   1213  C   ALA A  78      29.898  -1.972 -17.084  1.00  0.60           C  
ATOM   1214  O   ALA A  78      29.308  -2.875 -17.689  1.00  0.60           O  
ATOM   1215  CB  ALA A  78      31.446  -2.565 -15.234  1.00  0.60           C  
ATOM   1216  H   ALA A  78      32.572  -0.509 -16.040  1.00  0.60           H  
ATOM   1217  HA  ALA A  78      31.795  -2.907 -17.308  1.00  0.60           H  
ATOM   1218 1HB  ALA A  78      30.902  -3.496 -15.086  1.00  0.60           H  
ATOM   1219 2HB  ALA A  78      32.492  -2.704 -14.962  1.00  0.60           H  
ATOM   1220 3HB  ALA A  78      31.023  -1.784 -14.626  1.00  0.60           H  
ATOM   1221  N   LEU A  79      29.330  -0.807 -16.770  1.00  0.59           N  
ATOM   1222  CA  LEU A  79      27.963  -0.482 -17.143  1.00  0.59           C  
ATOM   1223  C   LEU A  79      27.847  -0.004 -18.583  1.00  0.59           C  
ATOM   1224  O   LEU A  79      26.798  -0.169 -19.208  1.00  0.59           O  
ATOM   1225  CB  LEU A  79      27.403   0.591 -16.225  1.00  0.59           C  
ATOM   1226  CG  LEU A  79      27.156   0.205 -14.817  1.00  0.59           C  
ATOM   1227  CD1 LEU A  79      26.788   1.439 -14.014  1.00  0.59           C  
ATOM   1228  CD2 LEU A  79      26.007  -0.810 -14.804  1.00  0.59           C  
ATOM   1229  H   LEU A  79      29.866  -0.122 -16.232  1.00  0.59           H  
ATOM   1230  HA  LEU A  79      27.360  -1.380 -17.033  1.00  0.59           H  
ATOM   1231 1HB  LEU A  79      28.107   1.408 -16.209  1.00  0.59           H  
ATOM   1232 2HB  LEU A  79      26.463   0.932 -16.628  1.00  0.59           H  
ATOM   1233  HG  LEU A  79      28.057  -0.228 -14.384  1.00  0.59           H  
ATOM   1234 1HD1 LEU A  79      26.609   1.147 -12.990  1.00  0.59           H  
ATOM   1235 2HD1 LEU A  79      27.613   2.152 -14.050  1.00  0.59           H  
ATOM   1236 3HD1 LEU A  79      25.891   1.897 -14.431  1.00  0.59           H  
ATOM   1237 1HD2 LEU A  79      25.799  -1.102 -13.794  1.00  0.59           H  
ATOM   1238 2HD2 LEU A  79      25.114  -0.357 -15.236  1.00  0.59           H  
ATOM   1239 3HD2 LEU A  79      26.284  -1.691 -15.385  1.00  0.59           H  
ATOM   1240  N   GLY A  80      28.914   0.594 -19.112  1.00  0.59           N  
ATOM   1241  CA  GLY A  80      28.875   1.155 -20.447  1.00  0.59           C  
ATOM   1242  C   GLY A  80      28.198   2.520 -20.435  1.00  0.59           C  
ATOM   1243  O   GLY A  80      27.480   2.871 -21.374  1.00  0.59           O  
ATOM   1244  H   GLY A  80      29.760   0.713 -18.562  1.00  0.59           H  
ATOM   1245 1HA  GLY A  80      29.895   1.251 -20.821  1.00  0.59           H  
ATOM   1246 2HA  GLY A  80      28.344   0.479 -21.115  1.00  0.59           H  
ATOM   1247  N   VAL A  81      28.410   3.282 -19.356  1.00  0.58           N  
ATOM   1248  CA  VAL A  81      27.773   4.593 -19.211  1.00  0.58           C  
ATOM   1249  C   VAL A  81      28.786   5.715 -19.179  1.00  0.58           C  
ATOM   1250  O   VAL A  81      29.962   5.495 -18.895  1.00  0.58           O  
ATOM   1251  CB  VAL A  81      26.956   4.651 -17.907  1.00  0.58           C  
ATOM   1252  CG1 VAL A  81      25.876   3.592 -17.951  1.00  0.58           C  
ATOM   1253  CG2 VAL A  81      27.879   4.474 -16.711  1.00  0.58           C  
ATOM   1254  H   VAL A  81      29.039   2.930 -18.633  1.00  0.58           H  
ATOM   1255  HA  VAL A  81      27.101   4.755 -20.054  1.00  0.58           H  
ATOM   1256  HB  VAL A  81      26.457   5.621 -17.833  1.00  0.58           H  
ATOM   1257 1HG1 VAL A  81      25.284   3.627 -17.050  1.00  0.58           H  
ATOM   1258 2HG1 VAL A  81      25.239   3.784 -18.815  1.00  0.58           H  
ATOM   1259 3HG1 VAL A  81      26.327   2.623 -18.051  1.00  0.58           H  
ATOM   1260 1HG2 VAL A  81      27.303   4.519 -15.786  1.00  0.58           H  
ATOM   1261 2HG2 VAL A  81      28.370   3.519 -16.791  1.00  0.58           H  
ATOM   1262 3HG2 VAL A  81      28.628   5.266 -16.710  1.00  0.58           H  
ATOM   1263  N   THR A  82      28.324   6.920 -19.485  1.00  0.56           N  
ATOM   1264  CA  THR A  82      29.194   8.084 -19.487  1.00  0.56           C  
ATOM   1265  C   THR A  82      28.601   9.216 -18.666  1.00  0.56           C  
ATOM   1266  O   THR A  82      27.455   9.148 -18.212  1.00  0.56           O  
ATOM   1267  CB  THR A  82      29.470   8.579 -20.935  1.00  0.56           C  
ATOM   1268  OG1 THR A  82      28.264   9.070 -21.525  1.00  0.56           O  
ATOM   1269  CG2 THR A  82      30.015   7.444 -21.794  1.00  0.56           C  
ATOM   1270  H   THR A  82      27.346   7.026 -19.724  1.00  0.56           H  
ATOM   1271  HA  THR A  82      30.146   7.810 -19.034  1.00  0.56           H  
ATOM   1272  HB  THR A  82      30.202   9.384 -20.906  1.00  0.56           H  
ATOM   1273  HG1 THR A  82      27.987   9.877 -21.062  1.00  0.56           H  
ATOM   1274 1HG2 THR A  82      30.211   7.815 -22.799  1.00  0.56           H  
ATOM   1275 2HG2 THR A  82      30.942   7.071 -21.357  1.00  0.56           H  
ATOM   1276 3HG2 THR A  82      29.290   6.636 -21.847  1.00  0.56           H  
ATOM   1277  N   VAL A  83      29.391  10.256 -18.483  1.00  0.56           N  
ATOM   1278  CA  VAL A  83      28.946  11.413 -17.740  1.00  0.56           C  
ATOM   1279  C   VAL A  83      27.751  12.050 -18.430  1.00  0.56           C  
ATOM   1280  O   VAL A  83      27.753  12.241 -19.648  1.00  0.56           O  
ATOM   1281  CB  VAL A  83      30.113  12.399 -17.582  1.00  0.56           C  
ATOM   1282  CG1 VAL A  83      29.641  13.694 -16.955  1.00  0.56           C  
ATOM   1283  CG2 VAL A  83      31.170  11.736 -16.691  1.00  0.56           C  
ATOM   1284  H   VAL A  83      30.323  10.247 -18.873  1.00  0.56           H  
ATOM   1285  HA  VAL A  83      28.642  11.086 -16.746  1.00  0.56           H  
ATOM   1286  HB  VAL A  83      30.536  12.632 -18.558  1.00  0.56           H  
ATOM   1287 1HG1 VAL A  83      30.484  14.373 -16.842  1.00  0.56           H  
ATOM   1288 2HG1 VAL A  83      28.889  14.155 -17.594  1.00  0.56           H  
ATOM   1289 3HG1 VAL A  83      29.209  13.491 -15.991  1.00  0.56           H  
ATOM   1290 1HG2 VAL A  83      32.015  12.410 -16.561  1.00  0.56           H  
ATOM   1291 2HG2 VAL A  83      30.728  11.512 -15.724  1.00  0.56           H  
ATOM   1292 3HG2 VAL A  83      31.512  10.812 -17.152  1.00  0.56           H  
ATOM   1293  N   GLY A  84      26.717  12.332 -17.640  1.00  0.55           N  
ATOM   1294  CA  GLY A  84      25.465  12.902 -18.109  1.00  0.55           C  
ATOM   1295  C   GLY A  84      24.379  11.847 -18.349  1.00  0.55           C  
ATOM   1296  O   GLY A  84      23.217  12.195 -18.567  1.00  0.55           O  
ATOM   1297  H   GLY A  84      26.810  12.136 -16.648  1.00  0.55           H  
ATOM   1298 1HA  GLY A  84      25.109  13.621 -17.372  1.00  0.55           H  
ATOM   1299 2HA  GLY A  84      25.644  13.455 -19.028  1.00  0.55           H  
ATOM   1300  N   ASP A  85      24.743  10.560 -18.308  1.00  0.55           N  
ATOM   1301  CA  ASP A  85      23.773   9.487 -18.525  1.00  0.55           C  
ATOM   1302  C   ASP A  85      22.913   9.288 -17.285  1.00  0.55           C  
ATOM   1303  O   ASP A  85      23.202   9.842 -16.222  1.00  0.55           O  
ATOM   1304  CB  ASP A  85      24.493   8.178 -18.902  1.00  0.55           C  
ATOM   1305  CG  ASP A  85      23.619   7.140 -19.653  1.00  0.55           C  
ATOM   1306  OD1 ASP A  85      22.437   7.347 -19.783  1.00  0.55           O  
ATOM   1307  OD2 ASP A  85      24.153   6.158 -20.123  1.00  0.55           O  
ATOM   1308  H   ASP A  85      25.719  10.304 -18.144  1.00  0.55           H  
ATOM   1309  HA  ASP A  85      23.120   9.772 -19.350  1.00  0.55           H  
ATOM   1310 1HB  ASP A  85      25.352   8.420 -19.529  1.00  0.55           H  
ATOM   1311 2HB  ASP A  85      24.881   7.716 -17.991  1.00  0.55           H  
ATOM   1312  N   THR A  86      21.849   8.504 -17.429  1.00  0.56           N  
ATOM   1313  CA  THR A  86      20.967   8.197 -16.301  1.00  0.56           C  
ATOM   1314  C   THR A  86      20.998   6.713 -15.967  1.00  0.56           C  
ATOM   1315  O   THR A  86      20.810   5.870 -16.844  1.00  0.56           O  
ATOM   1316  CB  THR A  86      19.496   8.609 -16.575  1.00  0.56           C  
ATOM   1317  OG1 THR A  86      19.417  10.025 -16.809  1.00  0.56           O  
ATOM   1318  CG2 THR A  86      18.603   8.248 -15.369  1.00  0.56           C  
ATOM   1319  H   THR A  86      21.692   8.090 -18.349  1.00  0.56           H  
ATOM   1320  HA  THR A  86      21.318   8.743 -15.432  1.00  0.56           H  
ATOM   1321  HB  THR A  86      19.135   8.084 -17.458  1.00  0.56           H  
ATOM   1322  HG1 THR A  86      19.897  10.248 -17.610  1.00  0.56           H  
ATOM   1323 1HG2 THR A  86      17.573   8.540 -15.574  1.00  0.56           H  
ATOM   1324 2HG2 THR A  86      18.635   7.175 -15.185  1.00  0.56           H  
ATOM   1325 3HG2 THR A  86      18.958   8.774 -14.482  1.00  0.56           H  
ATOM   1326  N   VAL A  87      21.207   6.406 -14.691  1.00  0.58           N  
ATOM   1327  CA  VAL A  87      21.247   5.021 -14.226  1.00  0.58           C  
ATOM   1328  C   VAL A  87      20.294   4.821 -13.066  1.00  0.58           C  
ATOM   1329  O   VAL A  87      19.905   5.778 -12.392  1.00  0.58           O  
ATOM   1330  CB  VAL A  87      22.664   4.612 -13.792  1.00  0.58           C  
ATOM   1331  CG1 VAL A  87      23.634   4.710 -14.960  1.00  0.58           C  
ATOM   1332  CG2 VAL A  87      23.093   5.480 -12.679  1.00  0.58           C  
ATOM   1333  H   VAL A  87      21.329   7.177 -14.032  1.00  0.58           H  
ATOM   1334  HA  VAL A  87      20.939   4.364 -15.041  1.00  0.58           H  
ATOM   1335  HB  VAL A  87      22.651   3.572 -13.462  1.00  0.58           H  
ATOM   1336 1HG1 VAL A  87      24.628   4.403 -14.637  1.00  0.58           H  
ATOM   1337 2HG1 VAL A  87      23.289   4.058 -15.755  1.00  0.58           H  
ATOM   1338 3HG1 VAL A  87      23.672   5.729 -15.326  1.00  0.58           H  
ATOM   1339 1HG2 VAL A  87      24.088   5.189 -12.356  1.00  0.58           H  
ATOM   1340 2HG2 VAL A  87      23.101   6.522 -13.012  1.00  0.58           H  
ATOM   1341 3HG2 VAL A  87      22.387   5.365 -11.856  1.00  0.58           H  
ATOM   1342  N   THR A  88      19.952   3.569 -12.805  1.00  0.60           N  
ATOM   1343  CA  THR A  88      19.060   3.266 -11.694  1.00  0.60           C  
ATOM   1344  C   THR A  88      19.851   2.661 -10.546  1.00  0.60           C  
ATOM   1345  O   THR A  88      20.663   1.755 -10.753  1.00  0.60           O  
ATOM   1346  CB  THR A  88      17.934   2.303 -12.124  1.00  0.60           C  
ATOM   1347  OG1 THR A  88      17.154   2.898 -13.169  1.00  0.60           O  
ATOM   1348  CG2 THR A  88      17.035   2.011 -10.947  1.00  0.60           C  
ATOM   1349  H   THR A  88      20.326   2.820 -13.391  1.00  0.60           H  
ATOM   1350  HA  THR A  88      18.607   4.186 -11.336  1.00  0.60           H  
ATOM   1351  HB  THR A  88      18.370   1.379 -12.493  1.00  0.60           H  
ATOM   1352  HG1 THR A  88      16.563   3.561 -12.797  1.00  0.60           H  
ATOM   1353 1HG2 THR A  88      16.240   1.335 -11.255  1.00  0.60           H  
ATOM   1354 2HG2 THR A  88      17.617   1.545 -10.156  1.00  0.60           H  
ATOM   1355 3HG2 THR A  88      16.600   2.946 -10.583  1.00  0.60           H  
ATOM   1356  N   VAL A  89      19.635   3.181  -9.338  1.00  0.66           N  
ATOM   1357  CA  VAL A  89      20.348   2.686  -8.173  1.00  0.66           C  
ATOM   1358  C   VAL A  89      19.425   2.155  -7.087  1.00  0.66           C  
ATOM   1359  O   VAL A  89      18.396   2.764  -6.767  1.00  0.66           O  
ATOM   1360  CB  VAL A  89      21.245   3.777  -7.580  1.00  0.66           C  
ATOM   1361  CG1 VAL A  89      21.985   3.247  -6.356  1.00  0.66           C  
ATOM   1362  CG2 VAL A  89      22.204   4.213  -8.597  1.00  0.66           C  
ATOM   1363  H   VAL A  89      18.974   3.947  -9.237  1.00  0.66           H  
ATOM   1364  HA  VAL A  89      20.988   1.874  -8.496  1.00  0.66           H  
ATOM   1365  HB  VAL A  89      20.634   4.619  -7.257  1.00  0.66           H  
ATOM   1366 1HG1 VAL A  89      22.606   4.021  -5.965  1.00  0.66           H  
ATOM   1367 2HG1 VAL A  89      21.288   2.934  -5.592  1.00  0.66           H  
ATOM   1368 3HG1 VAL A  89      22.604   2.398  -6.654  1.00  0.66           H  
ATOM   1369 1HG2 VAL A  89      22.841   4.971  -8.163  1.00  0.66           H  
ATOM   1370 2HG2 VAL A  89      22.786   3.374  -8.899  1.00  0.66           H  
ATOM   1371 3HG2 VAL A  89      21.674   4.615  -9.459  1.00  0.66           H  
ATOM   1372  N   GLU A  90      19.791   0.996  -6.533  1.00  0.77           N  
ATOM   1373  CA  GLU A  90      19.022   0.389  -5.449  1.00  0.77           C  
ATOM   1374  C   GLU A  90      19.941  -0.249  -4.413  1.00  0.77           C  
ATOM   1375  O   GLU A  90      21.058  -0.651  -4.713  1.00  0.77           O  
ATOM   1376  CB  GLU A  90      18.046  -0.657  -5.998  1.00  0.77           C  
ATOM   1377  CG  GLU A  90      18.683  -1.859  -6.677  1.00  0.77           C  
ATOM   1378  CD  GLU A  90      17.660  -2.846  -7.252  1.00  0.77           C  
ATOM   1379  OE1 GLU A  90      16.488  -2.571  -7.186  1.00  0.77           O  
ATOM   1380  OE2 GLU A  90      18.067  -3.872  -7.757  1.00  0.77           O  
ATOM   1381  H   GLU A  90      20.643   0.549  -6.880  1.00  0.77           H  
ATOM   1382  HA  GLU A  90      18.447   1.164  -4.957  1.00  0.77           H  
ATOM   1383 1HB  GLU A  90      17.421  -1.027  -5.184  1.00  0.77           H  
ATOM   1384 2HB  GLU A  90      17.385  -0.183  -6.718  1.00  0.77           H  
ATOM   1385 1HG  GLU A  90      19.314  -1.495  -7.488  1.00  0.77           H  
ATOM   1386 2HG  GLU A  90      19.315  -2.373  -5.952  1.00  0.77           H  
ATOM   1387  N   LYS A  91      19.487  -0.355  -3.175  1.00  0.95           N  
ATOM   1388  CA  LYS A  91      20.321  -0.969  -2.140  1.00  0.95           C  
ATOM   1389  C   LYS A  91      20.534  -2.459  -2.370  1.00  0.95           C  
ATOM   1390  O   LYS A  91      19.580  -3.176  -2.680  1.00  0.95           O  
ATOM   1391  CB  LYS A  91      19.714  -0.742  -0.759  1.00  0.95           C  
ATOM   1392  CG  LYS A  91      20.594  -1.217   0.388  1.00  0.95           C  
ATOM   1393  CD  LYS A  91      20.006  -0.828   1.735  1.00  0.95           C  
ATOM   1394  CE  LYS A  91      20.905  -1.280   2.867  1.00  0.95           C  
ATOM   1395  NZ  LYS A  91      20.378  -0.863   4.191  1.00  0.95           N  
ATOM   1396  H   LYS A  91      18.561  -0.018  -2.946  1.00  0.95           H  
ATOM   1397  HA  LYS A  91      21.300  -0.498  -2.160  1.00  0.95           H  
ATOM   1398 1HB  LYS A  91      19.494   0.315  -0.616  1.00  0.95           H  
ATOM   1399 2HB  LYS A  91      18.771  -1.282  -0.687  1.00  0.95           H  
ATOM   1400 1HG  LYS A  91      20.677  -2.306   0.354  1.00  0.95           H  
ATOM   1401 2HG  LYS A  91      21.596  -0.795   0.288  1.00  0.95           H  
ATOM   1402 1HD  LYS A  91      19.873   0.258   1.790  1.00  0.95           H  
ATOM   1403 2HD  LYS A  91      19.034  -1.306   1.855  1.00  0.95           H  
ATOM   1404 1HE  LYS A  91      20.991  -2.368   2.844  1.00  0.95           H  
ATOM   1405 2HE  LYS A  91      21.895  -0.843   2.729  1.00  0.95           H  
ATOM   1406 1HZ  LYS A  91      21.010  -1.177   4.912  1.00  0.95           H  
ATOM   1407 2HZ  LYS A  91      20.310   0.161   4.219  1.00  0.95           H  
ATOM   1408 3HZ  LYS A  91      19.464  -1.267   4.340  1.00  0.95           H  
ATOM   1409  N   ALA A  92      21.775  -2.934  -2.224  1.00  1.21           N  
ATOM   1410  CA  ALA A  92      22.026  -4.364  -2.326  1.00  1.21           C  
ATOM   1411  C   ALA A  92      21.893  -4.943  -0.923  1.00  1.21           C  
ATOM   1412  O   ALA A  92      22.447  -4.378   0.021  1.00  1.21           O  
ATOM   1413  CB  ALA A  92      23.407  -4.647  -2.910  1.00  1.21           C  
ATOM   1414  H   ALA A  92      22.552  -2.316  -1.987  1.00  1.21           H  
ATOM   1415  HA  ALA A  92      21.265  -4.812  -2.963  1.00  1.21           H  
ATOM   1416 1HB  ALA A  92      23.565  -5.723  -2.966  1.00  1.21           H  
ATOM   1417 2HB  ALA A  92      23.495  -4.218  -3.894  1.00  1.21           H  
ATOM   1418 3HB  ALA A  92      24.161  -4.204  -2.266  1.00  1.21           H  
ATOM   1419  N   GLU A  93      21.189  -6.057  -0.783  1.00  1.55           N  
ATOM   1420  CA  GLU A  93      21.009  -6.663   0.529  1.00  1.55           C  
ATOM   1421  C   GLU A  93      20.401  -8.051   0.378  1.00  1.55           C  
ATOM   1422  O   GLU A  93      20.850  -8.998   1.023  1.00  1.55           O  
ATOM   1423  OXT GLU A  93      19.723  -8.270  -0.624  1.00  1.55           O  
ATOM   1424  CB  GLU A  93      20.118  -5.759   1.410  1.00  1.55           C  
ATOM   1425  CG  GLU A  93      19.960  -6.195   2.862  1.00  1.55           C  
ATOM   1426  CD  GLU A  93      19.204  -5.167   3.698  1.00  1.55           C  
ATOM   1427  OE1 GLU A  93      18.778  -4.176   3.147  1.00  1.55           O  
ATOM   1428  OE2 GLU A  93      19.071  -5.371   4.881  1.00  1.55           O  
ATOM   1429  H   GLU A  93      20.757  -6.479  -1.591  1.00  1.55           H  
ATOM   1430  HA  GLU A  93      21.985  -6.766   1.005  1.00  1.55           H  
ATOM   1431 1HB  GLU A  93      20.502  -4.745   1.431  1.00  1.55           H  
ATOM   1432 2HB  GLU A  93      19.121  -5.709   0.973  1.00  1.55           H  
ATOM   1433 1HG  GLU A  93      19.421  -7.141   2.892  1.00  1.55           H  
ATOM   1434 2HG  GLU A  93      20.948  -6.353   3.292  1.00  1.55           H  
ENDMDL

REMARK ID 131282 DOMAINID 127591 MODEL 4 2021-09-25_00000029_1_19
MODEL     4
ATOM      1  N   GLY A   1       5.098   6.682   0.188  1.00  6.66           N  
ATOM      2  CA  GLY A   1       5.297   5.476   0.982  1.00  6.66           C  
ATOM      3  C   GLY A   1       5.024   5.701   2.474  1.00  6.66           C  
ATOM      4  O   GLY A   1       5.900   5.453   3.300  1.00  6.66           O  
ATOM      5  H   GLY A   1       5.742   6.885  -0.567  1.00  6.66           H  
ATOM      6 1HA  GLY A   1       4.672   4.668   0.598  1.00  6.66           H  
ATOM      7 2HA  GLY A   1       6.327   5.141   0.859  1.00  6.66           H  
ATOM      8  N   PRO A   2       3.806   6.119   2.868  1.00  5.74           N  
ATOM      9  CA  PRO A   2       3.419   6.400   4.247  1.00  5.74           C  
ATOM     10  C   PRO A   2       3.502   5.164   5.140  1.00  5.74           C  
ATOM     11  O   PRO A   2       3.619   5.279   6.361  1.00  5.74           O  
ATOM     12  CB  PRO A   2       1.964   6.873   4.092  1.00  5.74           C  
ATOM     13  CG  PRO A   2       1.497   6.287   2.765  1.00  5.74           C  
ATOM     14  CD  PRO A   2       2.722   6.296   1.883  1.00  5.74           C  
ATOM     15  HA  PRO A   2       4.052   7.206   4.640  1.00  5.74           H  
ATOM     16 1HB  PRO A   2       1.365   6.520   4.947  1.00  5.74           H  
ATOM     17 2HB  PRO A   2       1.927   7.973   4.106  1.00  5.74           H  
ATOM     18 1HG  PRO A   2       1.088   5.277   2.916  1.00  5.74           H  
ATOM     19 2HG  PRO A   2       0.681   6.898   2.352  1.00  5.74           H  
ATOM     20 1HD  PRO A   2       2.664   5.461   1.177  1.00  5.74           H  
ATOM     21 2HD  PRO A   2       2.807   7.270   1.376  1.00  5.74           H  
ATOM     22  N   MET A   3       3.456   3.986   4.524  1.00  4.59           N  
ATOM     23  CA  MET A   3       3.526   2.724   5.241  1.00  4.59           C  
ATOM     24  C   MET A   3       4.880   2.040   5.037  1.00  4.59           C  
ATOM     25  O   MET A   3       5.018   0.841   5.291  1.00  4.59           O  
ATOM     26  CB  MET A   3       2.390   1.813   4.794  1.00  4.59           C  
ATOM     27  CG  MET A   3       1.000   2.397   5.034  1.00  4.59           C  
ATOM     28  SD  MET A   3       0.658   2.728   6.773  1.00  4.59           S  
ATOM     29  CE  MET A   3       0.523   1.069   7.430  1.00  4.59           C  
ATOM     30  H   MET A   3       3.359   3.956   3.521  1.00  4.59           H  
ATOM     31  HA  MET A   3       3.416   2.924   6.307  1.00  4.59           H  
ATOM     32 1HB  MET A   3       2.489   1.605   3.730  1.00  4.59           H  
ATOM     33 2HB  MET A   3       2.453   0.863   5.324  1.00  4.59           H  
ATOM     34 1HG  MET A   3       0.895   3.328   4.481  1.00  4.59           H  
ATOM     35 2HG  MET A   3       0.251   1.697   4.667  1.00  4.59           H  
ATOM     36 1HE  MET A   3       0.311   1.119   8.500  1.00  4.59           H  
ATOM     37 2HE  MET A   3      -0.284   0.540   6.923  1.00  4.59           H  
ATOM     38 3HE  MET A   3       1.464   0.539   7.271  1.00  4.59           H  
ATOM     39  N   ALA A   4       5.877   2.794   4.558  1.00  3.41           N  
ATOM     40  CA  ALA A   4       7.216   2.268   4.291  1.00  3.41           C  
ATOM     41  C   ALA A   4       7.898   1.655   5.508  1.00  3.41           C  
ATOM     42  O   ALA A   4       8.715   0.753   5.357  1.00  3.41           O  
ATOM     43  CB  ALA A   4       8.115   3.358   3.744  1.00  3.41           C  
ATOM     44  H   ALA A   4       5.713   3.781   4.344  1.00  3.41           H  
ATOM     45  HA  ALA A   4       7.113   1.478   3.541  1.00  3.41           H  
ATOM     46 1HB  ALA A   4       9.094   2.941   3.516  1.00  3.41           H  
ATOM     47 2HB  ALA A   4       7.683   3.773   2.839  1.00  3.41           H  
ATOM     48 3HB  ALA A   4       8.221   4.147   4.489  1.00  3.41           H  
ATOM     49  N   ASN A   5       7.632   2.184   6.710  1.00  2.41           N  
ATOM     50  CA  ASN A   5       8.288   1.672   7.917  1.00  2.41           C  
ATOM     51  C   ASN A   5       9.811   1.668   7.791  1.00  2.41           C  
ATOM     52  O   ASN A   5      10.474   0.712   8.192  1.00  2.41           O  
ATOM     53  CB  ASN A   5       7.792   0.281   8.248  1.00  2.41           C  
ATOM     54  CG  ASN A   5       6.338   0.242   8.636  1.00  2.41           C  
ATOM     55  OD1 ASN A   5       5.902   0.966   9.554  1.00  2.41           O  
ATOM     56  ND2 ASN A   5       5.578  -0.580   7.963  1.00  2.41           N  
ATOM     57  H   ASN A   5       6.948   2.924   6.777  1.00  2.41           H  
ATOM     58  HA  ASN A   5       8.039   2.334   8.748  1.00  2.41           H  
ATOM     59 1HB  ASN A   5       7.960  -0.404   7.416  1.00  2.41           H  
ATOM     60 2HB  ASN A   5       8.376  -0.080   9.078  1.00  2.41           H  
ATOM     61 1HD2 ASN A   5       4.602  -0.650   8.168  1.00  2.41           H  
ATOM     62 2HD2 ASN A   5       5.970  -1.130   7.221  1.00  2.41           H  
ATOM     63  N   SER A   6      10.365   2.765   7.272  1.00  1.68           N  
ATOM     64  CA  SER A   6      11.805   2.901   7.072  1.00  1.68           C  
ATOM     65  C   SER A   6      12.628   2.834   8.362  1.00  1.68           C  
ATOM     66  O   SER A   6      13.821   2.526   8.314  1.00  1.68           O  
ATOM     67  CB  SER A   6      12.085   4.206   6.361  1.00  1.68           C  
ATOM     68  OG  SER A   6      11.769   5.296   7.180  1.00  1.68           O  
ATOM     69  H   SER A   6       9.758   3.515   6.982  1.00  1.68           H  
ATOM     70  HA  SER A   6      12.126   2.079   6.427  1.00  1.68           H  
ATOM     71 1HB  SER A   6      13.138   4.251   6.082  1.00  1.68           H  
ATOM     72 2HB  SER A   6      11.499   4.253   5.444  1.00  1.68           H  
ATOM     73  HG  SER A   6      12.345   5.216   7.952  1.00  1.68           H  
ATOM     74  N   SER A   7      11.994   3.096   9.508  1.00  1.19           N  
ATOM     75  CA  SER A   7      12.689   3.012  10.785  1.00  1.19           C  
ATOM     76  C   SER A   7      11.777   2.395  11.830  1.00  1.19           C  
ATOM     77  O   SER A   7      10.560   2.624  11.823  1.00  1.19           O  
ATOM     78  CB  SER A   7      13.121   4.381  11.265  1.00  1.19           C  
ATOM     79  OG  SER A   7      12.011   5.187  11.571  1.00  1.19           O  
ATOM     80  H   SER A   7      11.016   3.338   9.482  1.00  1.19           H  
ATOM     81  HA  SER A   7      13.564   2.380  10.666  1.00  1.19           H  
ATOM     82 1HB  SER A   7      13.743   4.260  12.131  1.00  1.19           H  
ATOM     83 2HB  SER A   7      13.724   4.863  10.495  1.00  1.19           H  
ATOM     84  HG  SER A   7      11.531   4.721  12.262  1.00  1.19           H  
ATOM     85  N   VAL A   8      12.385   1.645  12.742  1.00  0.89           N  
ATOM     86  CA  VAL A   8      11.687   0.958  13.819  1.00  0.89           C  
ATOM     87  C   VAL A   8      12.331   1.171  15.181  1.00  0.89           C  
ATOM     88  O   VAL A   8      13.557   1.152  15.298  1.00  0.89           O  
ATOM     89  CB  VAL A   8      11.614  -0.554  13.503  1.00  0.89           C  
ATOM     90  CG1 VAL A   8      10.940  -1.304  14.660  1.00  0.89           C  
ATOM     91  CG2 VAL A   8      10.804  -0.785  12.218  1.00  0.89           C  
ATOM     92  H   VAL A   8      13.394   1.523  12.644  1.00  0.89           H  
ATOM     93  HA  VAL A   8      10.668   1.345  13.862  1.00  0.89           H  
ATOM     94  HB  VAL A   8      12.627  -0.943  13.378  1.00  0.89           H  
ATOM     95 1HG1 VAL A   8      10.881  -2.362  14.446  1.00  0.89           H  
ATOM     96 2HG1 VAL A   8      11.511  -1.169  15.574  1.00  0.89           H  
ATOM     97 3HG1 VAL A   8       9.936  -0.918  14.802  1.00  0.89           H  
ATOM     98 1HG2 VAL A   8      10.770  -1.847  12.005  1.00  0.89           H  
ATOM     99 2HG2 VAL A   8       9.800  -0.401  12.362  1.00  0.89           H  
ATOM    100 3HG2 VAL A   8      11.242  -0.284  11.381  1.00  0.89           H  
ATOM    101  N   GLU A   9      11.523   1.437  16.201  1.00  0.71           N  
ATOM    102  CA  GLU A   9      12.065   1.572  17.552  1.00  0.71           C  
ATOM    103  C   GLU A   9      12.176   0.202  18.234  1.00  0.71           C  
ATOM    104  O   GLU A   9      11.216  -0.573  18.219  1.00  0.71           O  
ATOM    105  CB  GLU A   9      11.210   2.531  18.375  1.00  0.71           C  
ATOM    106  CG  GLU A   9      11.251   3.968  17.889  1.00  0.71           C  
ATOM    107  CD  GLU A   9      10.431   4.912  18.739  1.00  0.71           C  
ATOM    108  OE1 GLU A   9       9.830   4.463  19.684  1.00  0.71           O  
ATOM    109  OE2 GLU A   9      10.409   6.082  18.438  1.00  0.71           O  
ATOM    110  H   GLU A   9      10.524   1.486  16.052  1.00  0.71           H  
ATOM    111  HA  GLU A   9      13.061   1.992  17.481  1.00  0.71           H  
ATOM    112 1HB  GLU A   9      10.172   2.200  18.358  1.00  0.71           H  
ATOM    113 2HB  GLU A   9      11.538   2.513  19.402  1.00  0.71           H  
ATOM    114 1HG  GLU A   9      12.285   4.291  17.913  1.00  0.71           H  
ATOM    115 2HG  GLU A   9      10.907   4.008  16.856  1.00  0.71           H  
ATOM    116  N   LEU A  10      13.351  -0.092  18.802  1.00  0.62           N  
ATOM    117  CA  LEU A  10      13.603  -1.369  19.485  1.00  0.62           C  
ATOM    118  C   LEU A  10      14.207  -1.216  20.871  1.00  0.62           C  
ATOM    119  O   LEU A  10      14.840  -0.206  21.175  1.00  0.62           O  
ATOM    120  CB  LEU A  10      14.551  -2.252  18.696  1.00  0.62           C  
ATOM    121  CG  LEU A  10      14.110  -2.659  17.332  1.00  0.62           C  
ATOM    122  CD1 LEU A  10      14.804  -1.763  16.331  1.00  0.62           C  
ATOM    123  CD2 LEU A  10      14.438  -4.125  17.137  1.00  0.62           C  
ATOM    124  H   LEU A  10      14.085   0.610  18.755  1.00  0.62           H  
ATOM    125  HA  LEU A  10      12.653  -1.893  19.591  1.00  0.62           H  
ATOM    126 1HB  LEU A  10      15.499  -1.728  18.593  1.00  0.62           H  
ATOM    127 2HB  LEU A  10      14.729  -3.162  19.271  1.00  0.62           H  
ATOM    128  HG  LEU A  10      13.035  -2.516  17.228  1.00  0.62           H  
ATOM    129 1HD1 LEU A  10      14.508  -2.003  15.326  1.00  0.62           H  
ATOM    130 2HD1 LEU A  10      14.551  -0.729  16.535  1.00  0.62           H  
ATOM    131 3HD1 LEU A  10      15.869  -1.903  16.438  1.00  0.62           H  
ATOM    132 1HD2 LEU A  10      14.134  -4.450  16.178  1.00  0.62           H  
ATOM    133 2HD2 LEU A  10      15.493  -4.282  17.240  1.00  0.62           H  
ATOM    134 3HD2 LEU A  10      13.914  -4.707  17.889  1.00  0.62           H  
ATOM    135  N   ARG A  11      14.026  -2.237  21.715  1.00  0.58           N  
ATOM    136  CA  ARG A  11      14.657  -2.208  23.041  1.00  0.58           C  
ATOM    137  C   ARG A  11      16.060  -2.830  22.997  1.00  0.58           C  
ATOM    138  O   ARG A  11      16.251  -3.892  22.398  1.00  0.58           O  
ATOM    139  CB  ARG A  11      13.810  -2.955  24.046  1.00  0.58           C  
ATOM    140  CG  ARG A  11      12.443  -2.382  24.297  1.00  0.58           C  
ATOM    141  CD  ARG A  11      11.650  -3.250  25.222  1.00  0.58           C  
ATOM    142  NE  ARG A  11      11.296  -4.562  24.627  1.00  0.58           N  
ATOM    143  CZ  ARG A  11      10.808  -5.600  25.343  1.00  0.58           C  
ATOM    144  NH1 ARG A  11      10.649  -5.466  26.644  1.00  0.58           N  
ATOM    145  NH2 ARG A  11      10.481  -6.756  24.769  1.00  0.58           N  
ATOM    146  H   ARG A  11      13.472  -3.047  21.420  1.00  0.58           H  
ATOM    147  HA  ARG A  11      14.744  -1.172  23.366  1.00  0.58           H  
ATOM    148 1HB  ARG A  11      13.672  -3.967  23.711  1.00  0.58           H  
ATOM    149 2HB  ARG A  11      14.338  -2.993  25.003  1.00  0.58           H  
ATOM    150 1HG  ARG A  11      12.545  -1.392  24.748  1.00  0.58           H  
ATOM    151 2HG  ARG A  11      11.906  -2.298  23.349  1.00  0.58           H  
ATOM    152 1HD  ARG A  11      12.233  -3.435  26.125  1.00  0.58           H  
ATOM    153 2HD  ARG A  11      10.726  -2.740  25.491  1.00  0.58           H  
ATOM    154  HE  ARG A  11      11.409  -4.686  23.623  1.00  0.58           H  
ATOM    155 1HH1 ARG A  11      10.892  -4.595  27.095  1.00  0.58           H  
ATOM    156 2HH1 ARG A  11      10.286  -6.234  27.189  1.00  0.58           H  
ATOM    157 1HH2 ARG A  11      10.573  -6.907  23.750  1.00  0.58           H  
ATOM    158 2HH2 ARG A  11      10.119  -7.503  25.334  1.00  0.58           H  
ATOM    159  N   VAL A  12      17.024  -2.191  23.667  1.00  0.56           N  
ATOM    160  CA  VAL A  12      18.409  -2.673  23.693  1.00  0.56           C  
ATOM    161  C   VAL A  12      18.663  -3.779  24.707  1.00  0.56           C  
ATOM    162  O   VAL A  12      18.365  -3.651  25.898  1.00  0.56           O  
ATOM    163  CB  VAL A  12      19.368  -1.508  24.015  1.00  0.56           C  
ATOM    164  CG1 VAL A  12      20.826  -1.994  24.126  1.00  0.56           C  
ATOM    165  CG2 VAL A  12      19.232  -0.433  22.952  1.00  0.56           C  
ATOM    166  H   VAL A  12      16.797  -1.315  24.133  1.00  0.56           H  
ATOM    167  HA  VAL A  12      18.650  -3.052  22.708  1.00  0.56           H  
ATOM    168  HB  VAL A  12      19.094  -1.082  24.984  1.00  0.56           H  
ATOM    169 1HG1 VAL A  12      21.474  -1.150  24.371  1.00  0.56           H  
ATOM    170 2HG1 VAL A  12      20.908  -2.746  24.910  1.00  0.56           H  
ATOM    171 3HG1 VAL A  12      21.135  -2.429  23.181  1.00  0.56           H  
ATOM    172 1HG2 VAL A  12      19.889   0.400  23.196  1.00  0.56           H  
ATOM    173 2HG2 VAL A  12      19.495  -0.832  21.988  1.00  0.56           H  
ATOM    174 3HG2 VAL A  12      18.199  -0.084  22.920  1.00  0.56           H  
ATOM    175  N   SER A  13      19.249  -4.868  24.230  1.00  0.57           N  
ATOM    176  CA  SER A  13      19.609  -5.990  25.079  1.00  0.57           C  
ATOM    177  C   SER A  13      21.112  -6.293  24.996  1.00  0.57           C  
ATOM    178  O   SER A  13      21.807  -5.886  24.057  1.00  0.57           O  
ATOM    179  CB  SER A  13      18.748  -7.204  24.772  1.00  0.57           C  
ATOM    180  OG  SER A  13      17.402  -6.972  25.094  1.00  0.57           O  
ATOM    181  H   SER A  13      19.422  -4.924  23.228  1.00  0.57           H  
ATOM    182  HA  SER A  13      19.396  -5.716  26.103  1.00  0.57           H  
ATOM    183 1HB  SER A  13      18.807  -7.411  23.714  1.00  0.57           H  
ATOM    184 2HB  SER A  13      19.117  -8.076  25.308  1.00  0.57           H  
ATOM    185  HG  SER A  13      17.118  -6.244  24.538  1.00  0.57           H  
ATOM    186  N   GLU A  14      21.599  -6.977  26.020  1.00  0.59           N  
ATOM    187  CA  GLU A  14      22.995  -7.382  26.158  1.00  0.59           C  
ATOM    188  C   GLU A  14      23.498  -8.270  25.009  1.00  0.59           C  
ATOM    189  O   GLU A  14      22.833  -9.218  24.600  1.00  0.59           O  
ATOM    190  CB  GLU A  14      23.148  -8.107  27.497  1.00  0.59           C  
ATOM    191  CG  GLU A  14      24.569  -8.472  27.888  1.00  0.59           C  
ATOM    192  CD  GLU A  14      24.645  -9.117  29.260  1.00  0.59           C  
ATOM    193  OE1 GLU A  14      23.610  -9.351  29.840  1.00  0.59           O  
ATOM    194  OE2 GLU A  14      25.734  -9.357  29.732  1.00  0.59           O  
ATOM    195  H   GLU A  14      20.956  -7.244  26.753  1.00  0.59           H  
ATOM    196  HA  GLU A  14      23.609  -6.478  26.175  1.00  0.59           H  
ATOM    197 1HB  GLU A  14      22.733  -7.491  28.292  1.00  0.59           H  
ATOM    198 2HB  GLU A  14      22.571  -9.031  27.470  1.00  0.59           H  
ATOM    199 1HG  GLU A  14      24.970  -9.169  27.152  1.00  0.59           H  
ATOM    200 2HG  GLU A  14      25.185  -7.574  27.871  1.00  0.59           H  
ATOM    201  N   ALA A  15      24.674  -7.967  24.489  1.00  0.61           N  
ATOM    202  CA  ALA A  15      25.289  -8.764  23.428  1.00  0.61           C  
ATOM    203  C   ALA A  15      25.755 -10.124  23.897  1.00  0.61           C  
ATOM    204  O   ALA A  15      26.167 -10.283  25.044  1.00  0.61           O  
ATOM    205  CB  ALA A  15      26.475  -8.059  22.876  1.00  0.61           C  
ATOM    206  H   ALA A  15      25.168  -7.160  24.842  1.00  0.61           H  
ATOM    207  HA  ALA A  15      24.550  -8.910  22.644  1.00  0.61           H  
ATOM    208 1HB  ALA A  15      26.903  -8.647  22.078  1.00  0.61           H  
ATOM    209 2HB  ALA A  15      26.168  -7.148  22.511  1.00  0.61           H  
ATOM    210 3HB  ALA A  15      27.213  -7.921  23.659  1.00  0.61           H  
ATOM    211  N   TYR A  16      25.780 -11.091  22.991  1.00  0.63           N  
ATOM    212  CA  TYR A  16      26.362 -12.368  23.342  1.00  0.63           C  
ATOM    213  C   TYR A  16      27.896 -12.167  23.361  1.00  0.63           C  
ATOM    214  O   TYR A  16      28.413 -11.392  22.551  1.00  0.63           O  
ATOM    215  CB  TYR A  16      25.887 -13.455  22.367  1.00  0.63           C  
ATOM    216  CG  TYR A  16      24.404 -13.767  22.560  1.00  0.63           C  
ATOM    217  CD1 TYR A  16      23.461 -13.419  21.589  1.00  0.63           C  
ATOM    218  CD2 TYR A  16      23.989 -14.369  23.735  1.00  0.63           C  
ATOM    219  CE1 TYR A  16      22.106 -13.685  21.812  1.00  0.63           C  
ATOM    220  CE2 TYR A  16      22.652 -14.627  23.954  1.00  0.63           C  
ATOM    221  CZ  TYR A  16      21.710 -14.286  23.008  1.00  0.63           C  
ATOM    222  OH  TYR A  16      20.371 -14.549  23.272  1.00  0.63           O  
ATOM    223  H   TYR A  16      25.419 -10.936  22.054  1.00  0.63           H  
ATOM    224  HA  TYR A  16      26.002 -12.629  24.327  1.00  0.63           H  
ATOM    225 1HB  TYR A  16      26.039 -13.119  21.336  1.00  0.63           H  
ATOM    226 2HB  TYR A  16      26.458 -14.369  22.508  1.00  0.63           H  
ATOM    227  HD1 TYR A  16      23.784 -12.935  20.662  1.00  0.63           H  
ATOM    228  HD2 TYR A  16      24.724 -14.633  24.496  1.00  0.63           H  
ATOM    229  HE1 TYR A  16      21.359 -13.416  21.066  1.00  0.63           H  
ATOM    230  HE2 TYR A  16      22.336 -15.097  24.885  1.00  0.63           H  
ATOM    231  HH  TYR A  16      19.779 -14.070  22.640  1.00  0.63           H  
ATOM    232  N   PRO A  17      28.660 -12.873  24.217  1.00  0.64           N  
ATOM    233  CA  PRO A  17      30.119 -12.793  24.330  1.00  0.64           C  
ATOM    234  C   PRO A  17      30.860 -12.888  22.996  1.00  0.64           C  
ATOM    235  O   PRO A  17      31.927 -12.295  22.832  1.00  0.64           O  
ATOM    236  CB  PRO A  17      30.428 -14.021  25.199  1.00  0.64           C  
ATOM    237  CG  PRO A  17      29.205 -14.179  26.070  1.00  0.64           C  
ATOM    238  CD  PRO A  17      28.036 -13.818  25.177  1.00  0.64           C  
ATOM    239  HA  PRO A  17      30.388 -11.870  24.856  1.00  0.64           H  
ATOM    240 1HB  PRO A  17      30.625 -14.896  24.563  1.00  0.64           H  
ATOM    241 2HB  PRO A  17      31.343 -13.839  25.784  1.00  0.64           H  
ATOM    242 1HG  PRO A  17      29.146 -15.211  26.455  1.00  0.64           H  
ATOM    243 2HG  PRO A  17      29.280 -13.519  26.946  1.00  0.64           H  
ATOM    244 1HD  PRO A  17      27.629 -14.702  24.668  1.00  0.64           H  
ATOM    245 2HD  PRO A  17      27.302 -13.317  25.821  1.00  0.64           H  
ATOM    246  N   ARG A  18      30.308 -13.628  22.040  1.00  0.65           N  
ATOM    247  CA  ARG A  18      30.925 -13.798  20.731  1.00  0.65           C  
ATOM    248  C   ARG A  18      30.880 -12.534  19.872  1.00  0.65           C  
ATOM    249  O   ARG A  18      31.701 -12.371  18.964  1.00  0.65           O  
ATOM    250  CB  ARG A  18      30.245 -14.923  19.973  1.00  0.65           C  
ATOM    251  CG  ARG A  18      30.491 -16.315  20.541  1.00  0.65           C  
ATOM    252  CD  ARG A  18      29.770 -17.370  19.767  1.00  0.65           C  
ATOM    253  NE  ARG A  18      30.022 -18.705  20.299  1.00  0.65           N  
ATOM    254  CZ  ARG A  18      29.431 -19.837  19.859  1.00  0.65           C  
ATOM    255  NH1 ARG A  18      28.555 -19.789  18.880  1.00  0.65           N  
ATOM    256  NH2 ARG A  18      29.736 -20.998  20.413  1.00  0.65           N  
ATOM    257  H   ARG A  18      29.432 -14.096  22.216  1.00  0.65           H  
ATOM    258  HA  ARG A  18      31.971 -14.069  20.884  1.00  0.65           H  
ATOM    259 1HB  ARG A  18      29.167 -14.746  19.961  1.00  0.65           H  
ATOM    260 2HB  ARG A  18      30.586 -14.919  18.938  1.00  0.65           H  
ATOM    261 1HG  ARG A  18      31.558 -16.535  20.509  1.00  0.65           H  
ATOM    262 2HG  ARG A  18      30.145 -16.348  21.575  1.00  0.65           H  
ATOM    263 1HD  ARG A  18      28.697 -17.182  19.809  1.00  0.65           H  
ATOM    264 2HD  ARG A  18      30.102 -17.348  18.729  1.00  0.65           H  
ATOM    265  HE  ARG A  18      30.691 -18.790  21.053  1.00  0.65           H  
ATOM    266 1HH1 ARG A  18      28.321 -18.905  18.453  1.00  0.65           H  
ATOM    267 2HH1 ARG A  18      28.116 -20.639  18.553  1.00  0.65           H  
ATOM    268 1HH2 ARG A  18      30.410 -21.038  21.165  1.00  0.65           H  
ATOM    269 2HH2 ARG A  18      29.295 -21.845  20.085  1.00  0.65           H  
ATOM    270  N   ASP A  19      29.876 -11.691  20.127  1.00  0.64           N  
ATOM    271  CA  ASP A  19      29.614 -10.474  19.372  1.00  0.64           C  
ATOM    272  C   ASP A  19      30.433  -9.309  19.882  1.00  0.64           C  
ATOM    273  O   ASP A  19      30.688  -8.341  19.157  1.00  0.64           O  
ATOM    274  CB  ASP A  19      28.154 -10.086  19.518  1.00  0.64           C  
ATOM    275  CG  ASP A  19      27.238 -11.112  18.990  1.00  0.64           C  
ATOM    276  OD1 ASP A  19      27.681 -11.988  18.280  1.00  0.64           O  
ATOM    277  OD2 ASP A  19      26.068 -11.043  19.284  1.00  0.64           O  
ATOM    278  H   ASP A  19      29.276 -11.874  20.925  1.00  0.64           H  
ATOM    279  HA  ASP A  19      29.853 -10.649  18.326  1.00  0.64           H  
ATOM    280 1HB  ASP A  19      27.940  -9.935  20.564  1.00  0.64           H  
ATOM    281 2HB  ASP A  19      27.971  -9.140  19.003  1.00  0.64           H  
ATOM    282  N   VAL A  20      30.817  -9.393  21.145  1.00  0.63           N  
ATOM    283  CA  VAL A  20      31.448  -8.260  21.789  1.00  0.63           C  
ATOM    284  C   VAL A  20      32.708  -7.753  21.074  1.00  0.63           C  
ATOM    285  O   VAL A  20      33.639  -8.498  20.779  1.00  0.63           O  
ATOM    286  CB  VAL A  20      31.762  -8.623  23.251  1.00  0.63           C  
ATOM    287  CG1 VAL A  20      32.563  -7.516  23.920  1.00  0.63           C  
ATOM    288  CG2 VAL A  20      30.435  -8.857  23.982  1.00  0.63           C  
ATOM    289  H   VAL A  20      30.562 -10.230  21.677  1.00  0.63           H  
ATOM    290  HA  VAL A  20      30.719  -7.465  21.814  1.00  0.63           H  
ATOM    291  HB  VAL A  20      32.361  -9.538  23.277  1.00  0.63           H  
ATOM    292 1HG1 VAL A  20      32.775  -7.797  24.952  1.00  0.63           H  
ATOM    293 2HG1 VAL A  20      33.503  -7.373  23.388  1.00  0.63           H  
ATOM    294 3HG1 VAL A  20      31.994  -6.592  23.906  1.00  0.63           H  
ATOM    295 1HG2 VAL A  20      30.629  -9.133  25.017  1.00  0.63           H  
ATOM    296 2HG2 VAL A  20      29.838  -7.950  23.953  1.00  0.63           H  
ATOM    297 3HG2 VAL A  20      29.895  -9.658  23.491  1.00  0.63           H  
ATOM    298  N   GLY A  21      32.699  -6.438  20.812  1.00  0.61           N  
ATOM    299  CA  GLY A  21      33.761  -5.693  20.140  1.00  0.61           C  
ATOM    300  C   GLY A  21      33.729  -5.734  18.601  1.00  0.61           C  
ATOM    301  O   GLY A  21      34.611  -5.165  17.957  1.00  0.61           O  
ATOM    302  H   GLY A  21      31.885  -5.919  21.089  1.00  0.61           H  
ATOM    303 1HA  GLY A  21      33.709  -4.652  20.463  1.00  0.61           H  
ATOM    304 2HA  GLY A  21      34.722  -6.074  20.484  1.00  0.61           H  
ATOM    305  N   ARG A  22      32.729  -6.391  18.007  1.00  0.59           N  
ATOM    306  CA  ARG A  22      32.685  -6.536  16.548  1.00  0.59           C  
ATOM    307  C   ARG A  22      31.827  -5.542  15.720  1.00  0.59           C  
ATOM    308  O   ARG A  22      31.803  -5.655  14.493  1.00  0.59           O  
ATOM    309  CB  ARG A  22      32.195  -7.926  16.236  1.00  0.59           C  
ATOM    310  CG  ARG A  22      33.105  -9.060  16.706  1.00  0.59           C  
ATOM    311  CD  ARG A  22      32.561 -10.386  16.313  1.00  0.59           C  
ATOM    312  NE  ARG A  22      33.308 -11.483  16.869  1.00  0.59           N  
ATOM    313  CZ  ARG A  22      34.428 -12.020  16.347  1.00  0.59           C  
ATOM    314  NH1 ARG A  22      34.944 -11.533  15.238  1.00  0.59           N  
ATOM    315  NH2 ARG A  22      35.012 -13.040  16.954  1.00  0.59           N  
ATOM    316  H   ARG A  22      32.009  -6.855  18.566  1.00  0.59           H  
ATOM    317  HA  ARG A  22      33.711  -6.455  16.192  1.00  0.59           H  
ATOM    318 1HB  ARG A  22      31.246  -8.059  16.728  1.00  0.59           H  
ATOM    319 2HB  ARG A  22      32.042  -8.034  15.166  1.00  0.59           H  
ATOM    320 1HG  ARG A  22      34.099  -8.943  16.279  1.00  0.59           H  
ATOM    321 2HG  ARG A  22      33.169  -9.034  17.801  1.00  0.59           H  
ATOM    322 1HD  ARG A  22      31.553 -10.471  16.683  1.00  0.59           H  
ATOM    323 2HD  ARG A  22      32.561 -10.485  15.229  1.00  0.59           H  
ATOM    324  HE  ARG A  22      32.917 -11.892  17.730  1.00  0.59           H  
ATOM    325 1HH1 ARG A  22      34.500 -10.754  14.775  1.00  0.59           H  
ATOM    326 2HH1 ARG A  22      35.785 -11.938  14.851  1.00  0.59           H  
ATOM    327 1HH2 ARG A  22      34.620 -13.415  17.808  1.00  0.59           H  
ATOM    328 2HH2 ARG A  22      35.850 -13.443  16.567  1.00  0.59           H  
ATOM    329  N   LYS A  23      31.156  -4.567  16.350  1.00  0.57           N  
ATOM    330  CA  LYS A  23      30.255  -3.604  15.682  1.00  0.57           C  
ATOM    331  C   LYS A  23      29.089  -4.354  15.044  1.00  0.57           C  
ATOM    332  O   LYS A  23      28.723  -4.151  13.874  1.00  0.57           O  
ATOM    333  CB  LYS A  23      30.980  -2.743  14.652  1.00  0.57           C  
ATOM    334  CG  LYS A  23      32.124  -1.922  15.229  1.00  0.57           C  
ATOM    335  CD  LYS A  23      32.779  -1.041  14.177  1.00  0.57           C  
ATOM    336  CE  LYS A  23      33.987  -0.299  14.744  1.00  0.57           C  
ATOM    337  NZ  LYS A  23      34.676   0.514  13.701  1.00  0.57           N  
ATOM    338  H   LYS A  23      31.170  -4.529  17.363  1.00  0.57           H  
ATOM    339  HA  LYS A  23      29.847  -2.943  16.443  1.00  0.57           H  
ATOM    340 1HB  LYS A  23      31.361  -3.352  13.837  1.00  0.57           H  
ATOM    341 2HB  LYS A  23      30.265  -2.038  14.219  1.00  0.57           H  
ATOM    342 1HG  LYS A  23      31.735  -1.304  16.016  1.00  0.57           H  
ATOM    343 2HG  LYS A  23      32.872  -2.589  15.657  1.00  0.57           H  
ATOM    344 1HD  LYS A  23      33.100  -1.654  13.333  1.00  0.57           H  
ATOM    345 2HD  LYS A  23      32.053  -0.309  13.817  1.00  0.57           H  
ATOM    346 1HE  LYS A  23      33.662   0.357  15.544  1.00  0.57           H  
ATOM    347 2HE  LYS A  23      34.692  -1.025  15.150  1.00  0.57           H  
ATOM    348 1HZ  LYS A  23      35.467   0.986  14.113  1.00  0.57           H  
ATOM    349 2HZ  LYS A  23      34.994  -0.090  12.956  1.00  0.57           H  
ATOM    350 3HZ  LYS A  23      34.032   1.198  13.328  1.00  0.57           H  
ATOM    351  N   ILE A  24      28.534  -5.233  15.861  1.00  0.56           N  
ATOM    352  CA  ILE A  24      27.421  -6.098  15.518  1.00  0.56           C  
ATOM    353  C   ILE A  24      26.150  -5.881  16.299  1.00  0.56           C  
ATOM    354  O   ILE A  24      26.157  -5.711  17.530  1.00  0.56           O  
ATOM    355  CB  ILE A  24      27.774  -7.587  15.682  1.00  0.56           C  
ATOM    356  CG1 ILE A  24      28.819  -8.004  14.729  1.00  0.56           C  
ATOM    357  CG2 ILE A  24      26.543  -8.485  15.567  1.00  0.56           C  
ATOM    358  CD1 ILE A  24      29.273  -9.406  15.029  1.00  0.56           C  
ATOM    359  H   ILE A  24      28.934  -5.272  16.808  1.00  0.56           H  
ATOM    360  HA  ILE A  24      27.186  -5.931  14.467  1.00  0.56           H  
ATOM    361  HB  ILE A  24      28.204  -7.732  16.675  1.00  0.56           H  
ATOM    362 1HG1 ILE A  24      28.435  -7.950  13.715  1.00  0.56           H  
ATOM    363 2HG1 ILE A  24      29.661  -7.334  14.807  1.00  0.56           H  
ATOM    364 1HG2 ILE A  24      26.835  -9.526  15.711  1.00  0.56           H  
ATOM    365 2HG2 ILE A  24      25.812  -8.231  16.324  1.00  0.56           H  
ATOM    366 3HG2 ILE A  24      26.104  -8.357  14.588  1.00  0.56           H  
ATOM    367 1HD1 ILE A  24      30.049  -9.702  14.328  1.00  0.56           H  
ATOM    368 2HD1 ILE A  24      29.644  -9.453  16.035  1.00  0.56           H  
ATOM    369 3HD1 ILE A  24      28.431 -10.082  14.944  1.00  0.56           H  
ATOM    370  N   VAL A  25      25.054  -5.897  15.555  1.00  0.57           N  
ATOM    371  CA  VAL A  25      23.742  -5.863  16.145  1.00  0.57           C  
ATOM    372  C   VAL A  25      22.968  -7.094  15.693  1.00  0.57           C  
ATOM    373  O   VAL A  25      23.178  -7.595  14.586  1.00  0.57           O  
ATOM    374  CB  VAL A  25      22.945  -4.632  15.714  1.00  0.57           C  
ATOM    375  CG1 VAL A  25      23.608  -3.403  16.168  1.00  0.57           C  
ATOM    376  CG2 VAL A  25      22.806  -4.636  14.240  1.00  0.57           C  
ATOM    377  H   VAL A  25      25.148  -5.999  14.543  1.00  0.57           H  
ATOM    378  HA  VAL A  25      23.850  -5.870  17.218  1.00  0.57           H  
ATOM    379  HB  VAL A  25      21.969  -4.677  16.169  1.00  0.57           H  
ATOM    380 1HG1 VAL A  25      23.035  -2.547  15.862  1.00  0.57           H  
ATOM    381 2HG1 VAL A  25      23.695  -3.420  17.236  1.00  0.57           H  
ATOM    382 3HG1 VAL A  25      24.575  -3.367  15.733  1.00  0.57           H  
ATOM    383 1HG2 VAL A  25      22.226  -3.781  13.933  1.00  0.57           H  
ATOM    384 2HG2 VAL A  25      23.791  -4.597  13.773  1.00  0.57           H  
ATOM    385 3HG2 VAL A  25      22.297  -5.545  13.955  1.00  0.57           H  
ATOM    386  N   ARG A  26      22.070  -7.564  16.536  1.00  0.58           N  
ATOM    387  CA  ARG A  26      21.190  -8.670  16.169  1.00  0.58           C  
ATOM    388  C   ARG A  26      19.773  -8.191  16.352  1.00  0.58           C  
ATOM    389  O   ARG A  26      19.408  -7.752  17.439  1.00  0.58           O  
ATOM    390  CB  ARG A  26      21.449  -9.912  16.994  1.00  0.58           C  
ATOM    391  CG  ARG A  26      22.806 -10.588  16.774  1.00  0.58           C  
ATOM    392  CD  ARG A  26      22.983 -11.795  17.647  1.00  0.58           C  
ATOM    393  NE  ARG A  26      24.334 -12.362  17.568  1.00  0.58           N  
ATOM    394  CZ  ARG A  26      24.791 -13.355  16.745  1.00  0.58           C  
ATOM    395  NH1 ARG A  26      24.028 -13.965  15.871  1.00  0.58           N  
ATOM    396  NH2 ARG A  26      26.046 -13.725  16.840  1.00  0.58           N  
ATOM    397  H   ARG A  26      22.007  -7.121  17.454  1.00  0.58           H  
ATOM    398  HA  ARG A  26      21.339  -8.923  15.118  1.00  0.58           H  
ATOM    399 1HB  ARG A  26      21.345  -9.690  18.047  1.00  0.58           H  
ATOM    400 2HB  ARG A  26      20.698 -10.652  16.737  1.00  0.58           H  
ATOM    401 1HG  ARG A  26      22.849 -10.923  15.747  1.00  0.58           H  
ATOM    402 2HG  ARG A  26      23.622  -9.890  16.971  1.00  0.58           H  
ATOM    403 1HD  ARG A  26      22.807 -11.506  18.684  1.00  0.58           H  
ATOM    404 2HD  ARG A  26      22.274 -12.565  17.371  1.00  0.58           H  
ATOM    405  HE  ARG A  26      25.019 -11.960  18.217  1.00  0.58           H  
ATOM    406 1HH1 ARG A  26      23.058 -13.701  15.751  1.00  0.58           H  
ATOM    407 2HH1 ARG A  26      24.412 -14.694  15.296  1.00  0.58           H  
ATOM    408 1HH2 ARG A  26      26.664 -13.233  17.503  1.00  0.58           H  
ATOM    409 2HH2 ARG A  26      26.401 -14.467  16.270  1.00  0.58           H  
ATOM    410  N   ILE A  27      18.993  -8.234  15.282  1.00  0.61           N  
ATOM    411  CA  ILE A  27      17.650  -7.657  15.289  1.00  0.61           C  
ATOM    412  C   ILE A  27      16.529  -8.670  15.077  1.00  0.61           C  
ATOM    413  O   ILE A  27      16.587  -9.496  14.165  1.00  0.61           O  
ATOM    414  CB  ILE A  27      17.575  -6.565  14.196  1.00  0.61           C  
ATOM    415  CG1 ILE A  27      18.589  -5.463  14.490  1.00  0.61           C  
ATOM    416  CG2 ILE A  27      16.199  -5.968  14.093  1.00  0.61           C  
ATOM    417  CD1 ILE A  27      18.769  -4.500  13.356  1.00  0.61           C  
ATOM    418  H   ILE A  27      19.352  -8.648  14.431  1.00  0.61           H  
ATOM    419  HA  ILE A  27      17.483  -7.184  16.256  1.00  0.61           H  
ATOM    420  HB  ILE A  27      17.839  -7.006  13.234  1.00  0.61           H  
ATOM    421 1HG1 ILE A  27      18.252  -4.918  15.362  1.00  0.61           H  
ATOM    422 2HG1 ILE A  27      19.558  -5.905  14.705  1.00  0.61           H  
ATOM    423 1HG2 ILE A  27      16.181  -5.212  13.312  1.00  0.61           H  
ATOM    424 2HG2 ILE A  27      15.494  -6.744  13.851  1.00  0.61           H  
ATOM    425 3HG2 ILE A  27      15.937  -5.519  15.042  1.00  0.61           H  
ATOM    426 1HD1 ILE A  27      19.500  -3.746  13.640  1.00  0.61           H  
ATOM    427 2HD1 ILE A  27      19.118  -5.034  12.479  1.00  0.61           H  
ATOM    428 3HD1 ILE A  27      17.817  -4.024  13.132  1.00  0.61           H  
ATOM    429  N   ASP A  28      15.503  -8.580  15.924  1.00  0.64           N  
ATOM    430  CA  ASP A  28      14.309  -9.418  15.816  1.00  0.64           C  
ATOM    431  C   ASP A  28      13.846  -9.510  14.381  1.00  0.64           C  
ATOM    432  O   ASP A  28      13.801  -8.517  13.657  1.00  0.64           O  
ATOM    433  CB  ASP A  28      13.198  -8.953  16.742  1.00  0.64           C  
ATOM    434  CG  ASP A  28      12.021  -9.881  16.755  1.00  0.64           C  
ATOM    435  OD1 ASP A  28      11.990 -10.861  16.003  1.00  0.64           O  
ATOM    436  OD2 ASP A  28      11.133  -9.654  17.538  1.00  0.64           O  
ATOM    437  H   ASP A  28      15.558  -7.905  16.692  1.00  0.64           H  
ATOM    438  HA  ASP A  28      14.551 -10.426  16.098  1.00  0.64           H  
ATOM    439 1HB  ASP A  28      13.596  -8.870  17.758  1.00  0.64           H  
ATOM    440 2HB  ASP A  28      12.865  -7.956  16.441  1.00  0.64           H  
ATOM    441  N   ARG A  29      13.554 -10.735  13.969  1.00  0.68           N  
ATOM    442  CA  ARG A  29      13.145 -11.047  12.612  1.00  0.68           C  
ATOM    443  C   ARG A  29      11.898 -10.287  12.225  1.00  0.68           C  
ATOM    444  O   ARG A  29      11.730  -9.908  11.063  1.00  0.68           O  
ATOM    445  CB  ARG A  29      12.879 -12.535  12.431  1.00  0.68           C  
ATOM    446  CG  ARG A  29      14.102 -13.431  12.416  1.00  0.68           C  
ATOM    447  CD  ARG A  29      13.715 -14.850  12.160  1.00  0.68           C  
ATOM    448  NE  ARG A  29      14.850 -15.747  12.196  1.00  0.68           N  
ATOM    449  CZ  ARG A  29      15.669 -16.006  11.158  1.00  0.68           C  
ATOM    450  NH1 ARG A  29      15.464 -15.429   9.991  1.00  0.68           N  
ATOM    451  NH2 ARG A  29      16.679 -16.845  11.311  1.00  0.68           N  
ATOM    452  H   ARG A  29      13.528 -11.447  14.689  1.00  0.68           H  
ATOM    453  HA  ARG A  29      13.954 -10.761  11.939  1.00  0.68           H  
ATOM    454 1HB  ARG A  29      12.234 -12.882  13.242  1.00  0.68           H  
ATOM    455 2HB  ARG A  29      12.339 -12.695  11.498  1.00  0.68           H  
ATOM    456 1HG  ARG A  29      14.787 -13.106  11.633  1.00  0.68           H  
ATOM    457 2HG  ARG A  29      14.604 -13.382  13.388  1.00  0.68           H  
ATOM    458 1HD  ARG A  29      13.006 -15.173  12.924  1.00  0.68           H  
ATOM    459 2HD  ARG A  29      13.251 -14.930  11.180  1.00  0.68           H  
ATOM    460  HE  ARG A  29      15.036 -16.221  13.090  1.00  0.68           H  
ATOM    461 1HH1 ARG A  29      14.691 -14.789   9.875  1.00  0.68           H  
ATOM    462 2HH1 ARG A  29      16.077 -15.627   9.214  1.00  0.68           H  
ATOM    463 1HH2 ARG A  29      16.838 -17.288  12.212  1.00  0.68           H  
ATOM    464 2HH2 ARG A  29      17.291 -17.044  10.536  1.00  0.68           H  
ATOM    465  N   GLN A  30      11.004 -10.051  13.192  1.00  0.73           N  
ATOM    466  CA  GLN A  30       9.790  -9.321  12.829  1.00  0.73           C  
ATOM    467  C   GLN A  30      10.164  -7.900  12.395  1.00  0.73           C  
ATOM    468  O   GLN A  30       9.609  -7.356  11.429  1.00  0.73           O  
ATOM    469  CB  GLN A  30       8.797  -9.284  13.993  1.00  0.73           C  
ATOM    470  CG  GLN A  30       8.166 -10.623  14.316  1.00  0.73           C  
ATOM    471  CD  GLN A  30       7.173 -10.541  15.470  1.00  0.73           C  
ATOM    472  OE1 GLN A  30       7.177  -9.591  16.256  1.00  0.73           O  
ATOM    473  NE2 GLN A  30       6.309 -11.547  15.572  1.00  0.73           N  
ATOM    474  H   GLN A  30      11.196 -10.372  14.154  1.00  0.73           H  
ATOM    475  HA  GLN A  30       9.320  -9.820  11.985  1.00  0.73           H  
ATOM    476 1HB  GLN A  30       9.313  -8.939  14.893  1.00  0.73           H  
ATOM    477 2HB  GLN A  30       8.005  -8.570  13.776  1.00  0.73           H  
ATOM    478 1HG  GLN A  30       7.645 -10.994  13.436  1.00  0.73           H  
ATOM    479 2HG  GLN A  30       8.964 -11.315  14.602  1.00  0.73           H  
ATOM    480 1HE2 GLN A  30       5.628 -11.549  16.308  1.00  0.73           H  
ATOM    481 2HE2 GLN A  30       6.335 -12.298  14.913  1.00  0.73           H  
ATOM    482  N   THR A  31      11.119  -7.313  13.114  1.00  0.78           N  
ATOM    483  CA  THR A  31      11.624  -5.989  12.814  1.00  0.78           C  
ATOM    484  C   THR A  31      12.430  -5.958  11.542  1.00  0.78           C  
ATOM    485  O   THR A  31      12.293  -5.039  10.735  1.00  0.78           O  
ATOM    486  CB  THR A  31      12.482  -5.420  13.931  1.00  0.78           C  
ATOM    487  OG1 THR A  31      11.691  -5.228  15.126  1.00  0.78           O  
ATOM    488  CG2 THR A  31      13.098  -4.123  13.418  1.00  0.78           C  
ATOM    489  H   THR A  31      11.532  -7.830  13.879  1.00  0.78           H  
ATOM    490  HA  THR A  31      10.771  -5.324  12.683  1.00  0.78           H  
ATOM    491  HB  THR A  31      13.272  -6.116  14.170  1.00  0.78           H  
ATOM    492  HG1 THR A  31      12.269  -4.997  15.862  1.00  0.78           H  
ATOM    493 1HG2 THR A  31      13.726  -3.689  14.151  1.00  0.78           H  
ATOM    494 2HG2 THR A  31      13.688  -4.342  12.535  1.00  0.78           H  
ATOM    495 3HG2 THR A  31      12.326  -3.436  13.153  1.00  0.78           H  
ATOM    496  N   ALA A  32      13.301  -6.945  11.373  1.00  0.83           N  
ATOM    497  CA  ALA A  32      14.149  -6.973  10.204  1.00  0.83           C  
ATOM    498  C   ALA A  32      13.282  -7.013   8.955  1.00  0.83           C  
ATOM    499  O   ALA A  32      13.529  -6.279   7.989  1.00  0.83           O  
ATOM    500  CB  ALA A  32      15.059  -8.186  10.270  1.00  0.83           C  
ATOM    501  H   ALA A  32      13.381  -7.668  12.085  1.00  0.83           H  
ATOM    502  HA  ALA A  32      14.748  -6.064  10.186  1.00  0.83           H  
ATOM    503 1HB  ALA A  32      15.705  -8.206   9.405  1.00  0.83           H  
ATOM    504 2HB  ALA A  32      15.667  -8.135  11.179  1.00  0.83           H  
ATOM    505 3HB  ALA A  32      14.453  -9.086  10.290  1.00  0.83           H  
ATOM    506  N   ALA A  33      12.215  -7.823   8.995  1.00  0.88           N  
ATOM    507  CA  ALA A  33      11.308  -7.908   7.867  1.00  0.88           C  
ATOM    508  C   ALA A  33      10.629  -6.569   7.621  1.00  0.88           C  
ATOM    509  O   ALA A  33      10.526  -6.121   6.478  1.00  0.88           O  
ATOM    510  CB  ALA A  33      10.272  -8.979   8.125  1.00  0.88           C  
ATOM    511  H   ALA A  33      12.047  -8.418   9.808  1.00  0.88           H  
ATOM    512  HA  ALA A  33      11.887  -8.167   6.982  1.00  0.88           H  
ATOM    513 1HB  ALA A  33       9.604  -9.055   7.270  1.00  0.88           H  
ATOM    514 2HB  ALA A  33      10.772  -9.935   8.285  1.00  0.88           H  
ATOM    515 3HB  ALA A  33       9.699  -8.719   9.017  1.00  0.88           H  
ATOM    516  N   ARG A  34      10.223  -5.898   8.705  1.00  0.91           N  
ATOM    517  CA  ARG A  34       9.573  -4.595   8.629  1.00  0.91           C  
ATOM    518  C   ARG A  34      10.490  -3.545   7.995  1.00  0.91           C  
ATOM    519  O   ARG A  34      10.044  -2.736   7.179  1.00  0.91           O  
ATOM    520  CB  ARG A  34       9.127  -4.166  10.023  1.00  0.91           C  
ATOM    521  CG  ARG A  34       8.368  -2.891  10.098  1.00  0.91           C  
ATOM    522  CD  ARG A  34       7.818  -2.649  11.470  1.00  0.91           C  
ATOM    523  NE  ARG A  34       7.156  -1.363  11.542  1.00  0.91           N  
ATOM    524  CZ  ARG A  34       6.749  -0.749  12.660  1.00  0.91           C  
ATOM    525  NH1 ARG A  34       6.944  -1.301  13.838  1.00  0.91           N  
ATOM    526  NH2 ARG A  34       6.150   0.423  12.557  1.00  0.91           N  
ATOM    527  H   ARG A  34      10.321  -6.328   9.626  1.00  0.91           H  
ATOM    528  HA  ARG A  34       8.685  -4.694   8.007  1.00  0.91           H  
ATOM    529 1HB  ARG A  34       8.524  -4.954  10.471  1.00  0.91           H  
ATOM    530 2HB  ARG A  34      10.001  -4.036  10.650  1.00  0.91           H  
ATOM    531 1HG  ARG A  34       9.059  -2.086   9.865  1.00  0.91           H  
ATOM    532 2HG  ARG A  34       7.549  -2.895   9.380  1.00  0.91           H  
ATOM    533 1HD  ARG A  34       7.084  -3.419  11.698  1.00  0.91           H  
ATOM    534 2HD  ARG A  34       8.606  -2.681  12.213  1.00  0.91           H  
ATOM    535  HE  ARG A  34       6.977  -0.885  10.672  1.00  0.91           H  
ATOM    536 1HH1 ARG A  34       7.403  -2.200  13.906  1.00  0.91           H  
ATOM    537 2HH1 ARG A  34       6.630  -0.831  14.673  1.00  0.91           H  
ATOM    538 1HH2 ARG A  34       6.008   0.833  11.624  1.00  0.91           H  
ATOM    539 2HH2 ARG A  34       5.834   0.909  13.382  1.00  0.91           H  
ATOM    540  N   LEU A  35      11.777  -3.588   8.353  1.00  0.91           N  
ATOM    541  CA  LEU A  35      12.783  -2.670   7.821  1.00  0.91           C  
ATOM    542  C   LEU A  35      13.275  -3.045   6.418  1.00  0.91           C  
ATOM    543  O   LEU A  35      13.783  -2.189   5.688  1.00  0.91           O  
ATOM    544  CB  LEU A  35      14.015  -2.619   8.732  1.00  0.91           C  
ATOM    545  CG  LEU A  35      13.862  -2.015  10.111  1.00  0.91           C  
ATOM    546  CD1 LEU A  35      15.169  -2.212  10.911  1.00  0.91           C  
ATOM    547  CD2 LEU A  35      13.579  -0.555   9.951  1.00  0.91           C  
ATOM    548  H   LEU A  35      12.060  -4.276   9.049  1.00  0.91           H  
ATOM    549  HA  LEU A  35      12.335  -1.675   7.773  1.00  0.91           H  
ATOM    550 1HB  LEU A  35      14.386  -3.639   8.857  1.00  0.91           H  
ATOM    551 2HB  LEU A  35      14.766  -2.027   8.228  1.00  0.91           H  
ATOM    552  HG  LEU A  35      13.047  -2.502  10.647  1.00  0.91           H  
ATOM    553 1HD1 LEU A  35      15.058  -1.764  11.903  1.00  0.91           H  
ATOM    554 2HD1 LEU A  35      15.379  -3.277  11.013  1.00  0.91           H  
ATOM    555 3HD1 LEU A  35      15.992  -1.727  10.385  1.00  0.91           H  
ATOM    556 1HD2 LEU A  35      13.487  -0.109  10.924  1.00  0.91           H  
ATOM    557 2HD2 LEU A  35      14.391  -0.087   9.418  1.00  0.91           H  
ATOM    558 3HD2 LEU A  35      12.652  -0.412   9.388  1.00  0.91           H  
ATOM    559  N   GLY A  36      13.167  -4.325   6.045  1.00  0.89           N  
ATOM    560  CA  GLY A  36      13.696  -4.789   4.765  1.00  0.89           C  
ATOM    561  C   GLY A  36      15.190  -5.104   4.875  1.00  0.89           C  
ATOM    562  O   GLY A  36      15.949  -4.976   3.906  1.00  0.89           O  
ATOM    563  H   GLY A  36      12.753  -5.005   6.680  1.00  0.89           H  
ATOM    564 1HA  GLY A  36      13.151  -5.683   4.460  1.00  0.89           H  
ATOM    565 2HA  GLY A  36      13.529  -4.029   4.005  1.00  0.89           H  
ATOM    566  N   VAL A  37      15.609  -5.459   6.087  1.00  0.84           N  
ATOM    567  CA  VAL A  37      17.000  -5.760   6.410  1.00  0.84           C  
ATOM    568  C   VAL A  37      17.304  -7.249   6.475  1.00  0.84           C  
ATOM    569  O   VAL A  37      16.610  -8.012   7.147  1.00  0.84           O  
ATOM    570  CB  VAL A  37      17.322  -5.106   7.753  1.00  0.84           C  
ATOM    571  CG1 VAL A  37      18.674  -5.443   8.219  1.00  0.84           C  
ATOM    572  CG2 VAL A  37      17.235  -3.616   7.586  1.00  0.84           C  
ATOM    573  H   VAL A  37      14.910  -5.560   6.822  1.00  0.84           H  
ATOM    574  HA  VAL A  37      17.637  -5.318   5.641  1.00  0.84           H  
ATOM    575  HB  VAL A  37      16.600  -5.451   8.493  1.00  0.84           H  
ATOM    576 1HG1 VAL A  37      18.820  -4.949   9.156  1.00  0.84           H  
ATOM    577 2HG1 VAL A  37      18.779  -6.522   8.348  1.00  0.84           H  
ATOM    578 3HG1 VAL A  37      19.393  -5.091   7.500  1.00  0.84           H  
ATOM    579 1HG2 VAL A  37      17.436  -3.121   8.534  1.00  0.84           H  
ATOM    580 2HG2 VAL A  37      17.970  -3.308   6.850  1.00  0.84           H  
ATOM    581 3HG2 VAL A  37      16.256  -3.356   7.237  1.00  0.84           H  
ATOM    582  N   GLU A  38      18.350  -7.659   5.772  1.00  0.79           N  
ATOM    583  CA  GLU A  38      18.766  -9.055   5.749  1.00  0.79           C  
ATOM    584  C   GLU A  38      20.061  -9.245   6.527  1.00  0.79           C  
ATOM    585  O   GLU A  38      20.773  -8.286   6.828  1.00  0.79           O  
ATOM    586  CB  GLU A  38      18.941  -9.552   4.308  1.00  0.79           C  
ATOM    587  CG  GLU A  38      17.656  -9.523   3.472  1.00  0.79           C  
ATOM    588  CD  GLU A  38      17.820 -10.088   2.066  1.00  0.79           C  
ATOM    589  OE1 GLU A  38      18.897 -10.525   1.733  1.00  0.79           O  
ATOM    590  OE2 GLU A  38      16.858 -10.078   1.333  1.00  0.79           O  
ATOM    591  H   GLU A  38      18.883  -6.974   5.221  1.00  0.79           H  
ATOM    592  HA  GLU A  38      17.994  -9.657   6.227  1.00  0.79           H  
ATOM    593 1HB  GLU A  38      19.685  -8.930   3.803  1.00  0.79           H  
ATOM    594 2HB  GLU A  38      19.319 -10.573   4.316  1.00  0.79           H  
ATOM    595 1HG  GLU A  38      16.886 -10.091   3.994  1.00  0.79           H  
ATOM    596 2HG  GLU A  38      17.316  -8.488   3.402  1.00  0.79           H  
ATOM    597  N   VAL A  39      20.371 -10.482   6.866  1.00  0.73           N  
ATOM    598  CA  VAL A  39      21.627 -10.722   7.548  1.00  0.73           C  
ATOM    599  C   VAL A  39      22.797 -10.328   6.658  1.00  0.73           C  
ATOM    600  O   VAL A  39      22.856 -10.699   5.485  1.00  0.73           O  
ATOM    601  CB  VAL A  39      21.731 -12.183   7.984  1.00  0.73           C  
ATOM    602  CG1 VAL A  39      23.107 -12.463   8.526  1.00  0.73           C  
ATOM    603  CG2 VAL A  39      20.682 -12.429   9.065  1.00  0.73           C  
ATOM    604  H   VAL A  39      19.758 -11.249   6.629  1.00  0.73           H  
ATOM    605  HA  VAL A  39      21.651 -10.103   8.445  1.00  0.73           H  
ATOM    606  HB  VAL A  39      21.559 -12.836   7.131  1.00  0.73           H  
ATOM    607 1HG1 VAL A  39      23.172 -13.496   8.836  1.00  0.73           H  
ATOM    608 2HG1 VAL A  39      23.850 -12.277   7.754  1.00  0.73           H  
ATOM    609 3HG1 VAL A  39      23.291 -11.808   9.369  1.00  0.73           H  
ATOM    610 1HG2 VAL A  39      20.726 -13.457   9.392  1.00  0.73           H  
ATOM    611 2HG2 VAL A  39      20.879 -11.765   9.912  1.00  0.73           H  
ATOM    612 3HG2 VAL A  39      19.692 -12.222   8.666  1.00  0.73           H  
ATOM    613  N   GLY A  40      23.716  -9.562   7.235  1.00  0.69           N  
ATOM    614  CA  GLY A  40      24.888  -9.032   6.553  1.00  0.69           C  
ATOM    615  C   GLY A  40      24.704  -7.565   6.159  1.00  0.69           C  
ATOM    616  O   GLY A  40      25.673  -6.878   5.831  1.00  0.69           O  
ATOM    617  H   GLY A  40      23.579  -9.326   8.215  1.00  0.69           H  
ATOM    618 1HA  GLY A  40      25.755  -9.129   7.206  1.00  0.69           H  
ATOM    619 2HA  GLY A  40      25.089  -9.626   5.663  1.00  0.69           H  
ATOM    620  N   ASP A  41      23.465  -7.076   6.194  1.00  0.66           N  
ATOM    621  CA  ASP A  41      23.193  -5.679   5.884  1.00  0.66           C  
ATOM    622  C   ASP A  41      23.703  -4.759   6.964  1.00  0.66           C  
ATOM    623  O   ASP A  41      23.838  -5.138   8.129  1.00  0.66           O  
ATOM    624  CB  ASP A  41      21.703  -5.404   5.666  1.00  0.66           C  
ATOM    625  CG  ASP A  41      21.159  -5.869   4.297  1.00  0.66           C  
ATOM    626  OD1 ASP A  41      21.938  -6.137   3.417  1.00  0.66           O  
ATOM    627  OD2 ASP A  41      19.948  -5.953   4.149  1.00  0.66           O  
ATOM    628  H   ASP A  41      22.680  -7.674   6.456  1.00  0.66           H  
ATOM    629  HA  ASP A  41      23.715  -5.428   4.959  1.00  0.66           H  
ATOM    630 1HB  ASP A  41      21.155  -5.915   6.437  1.00  0.66           H  
ATOM    631 2HB  ASP A  41      21.510  -4.333   5.783  1.00  0.66           H  
ATOM    632  N   PHE A  42      23.966  -3.529   6.572  1.00  0.65           N  
ATOM    633  CA  PHE A  42      24.351  -2.518   7.529  1.00  0.65           C  
ATOM    634  C   PHE A  42      23.131  -1.695   7.901  1.00  0.65           C  
ATOM    635  O   PHE A  42      22.282  -1.417   7.046  1.00  0.65           O  
ATOM    636  CB  PHE A  42      25.416  -1.610   6.928  1.00  0.65           C  
ATOM    637  CG  PHE A  42      26.753  -2.248   6.739  1.00  0.65           C  
ATOM    638  CD1 PHE A  42      27.019  -3.014   5.621  1.00  0.65           C  
ATOM    639  CD2 PHE A  42      27.767  -2.042   7.654  1.00  0.65           C  
ATOM    640  CE1 PHE A  42      28.267  -3.575   5.431  1.00  0.65           C  
ATOM    641  CE2 PHE A  42      29.019  -2.586   7.463  1.00  0.65           C  
ATOM    642  CZ  PHE A  42      29.268  -3.359   6.351  1.00  0.65           C  
ATOM    643  H   PHE A  42      23.873  -3.284   5.595  1.00  0.65           H  
ATOM    644  HA  PHE A  42      24.743  -3.000   8.417  1.00  0.65           H  
ATOM    645 1HB  PHE A  42      25.075  -1.242   5.963  1.00  0.65           H  
ATOM    646 2HB  PHE A  42      25.540  -0.750   7.571  1.00  0.65           H  
ATOM    647  HD1 PHE A  42      26.231  -3.177   4.887  1.00  0.65           H  
ATOM    648  HD2 PHE A  42      27.571  -1.446   8.529  1.00  0.65           H  
ATOM    649  HE1 PHE A  42      28.460  -4.183   4.547  1.00  0.65           H  
ATOM    650  HE2 PHE A  42      29.807  -2.414   8.195  1.00  0.65           H  
ATOM    651  HZ  PHE A  42      30.253  -3.798   6.199  1.00  0.65           H  
ATOM    652  N   VAL A  43      23.045  -1.335   9.169  1.00  0.63           N  
ATOM    653  CA  VAL A  43      21.962  -0.505   9.671  1.00  0.63           C  
ATOM    654  C   VAL A  43      22.483   0.646  10.477  1.00  0.63           C  
ATOM    655  O   VAL A  43      23.569   0.576  11.055  1.00  0.63           O  
ATOM    656  CB  VAL A  43      20.995  -1.307  10.574  1.00  0.63           C  
ATOM    657  CG1 VAL A  43      20.327  -2.402   9.794  1.00  0.63           C  
ATOM    658  CG2 VAL A  43      21.761  -1.872  11.768  1.00  0.63           C  
ATOM    659  H   VAL A  43      23.773  -1.654   9.805  1.00  0.63           H  
ATOM    660  HA  VAL A  43      21.400  -0.108   8.830  1.00  0.63           H  
ATOM    661  HB  VAL A  43      20.215  -0.637  10.933  1.00  0.63           H  
ATOM    662 1HG1 VAL A  43      19.640  -2.939  10.445  1.00  0.63           H  
ATOM    663 2HG1 VAL A  43      19.780  -1.974   8.970  1.00  0.63           H  
ATOM    664 3HG1 VAL A  43      21.074  -3.075   9.406  1.00  0.63           H  
ATOM    665 1HG2 VAL A  43      21.072  -2.409  12.408  1.00  0.63           H  
ATOM    666 2HG2 VAL A  43      22.545  -2.548  11.422  1.00  0.63           H  
ATOM    667 3HG2 VAL A  43      22.212  -1.053  12.325  1.00  0.63           H  
ATOM    668  N   LYS A  44      21.694   1.702  10.529  1.00  0.63           N  
ATOM    669  CA  LYS A  44      22.005   2.826  11.375  1.00  0.63           C  
ATOM    670  C   LYS A  44      21.210   2.652  12.647  1.00  0.63           C  
ATOM    671  O   LYS A  44      20.009   2.373  12.602  1.00  0.63           O  
ATOM    672  CB  LYS A  44      21.640   4.166  10.721  1.00  0.63           C  
ATOM    673  CG  LYS A  44      22.427   4.557   9.504  1.00  0.63           C  
ATOM    674  CD  LYS A  44      21.972   5.893   8.972  1.00  0.63           C  
ATOM    675  CE  LYS A  44      22.758   6.306   7.739  1.00  0.63           C  
ATOM    676  NZ  LYS A  44      22.302   7.626   7.223  1.00  0.63           N  
ATOM    677  H   LYS A  44      20.819   1.690  10.009  1.00  0.63           H  
ATOM    678  HA  LYS A  44      23.065   2.820  11.626  1.00  0.63           H  
ATOM    679 1HB  LYS A  44      20.606   4.140  10.426  1.00  0.63           H  
ATOM    680 2HB  LYS A  44      21.743   4.964  11.460  1.00  0.63           H  
ATOM    681 1HG  LYS A  44      23.465   4.641   9.760  1.00  0.63           H  
ATOM    682 2HG  LYS A  44      22.299   3.816   8.743  1.00  0.63           H  
ATOM    683 1HD  LYS A  44      20.909   5.832   8.715  1.00  0.63           H  
ATOM    684 2HD  LYS A  44      22.094   6.653   9.744  1.00  0.63           H  
ATOM    685 1HE  LYS A  44      23.816   6.369   7.991  1.00  0.63           H  
ATOM    686 2HE  LYS A  44      22.624   5.554   6.960  1.00  0.63           H  
ATOM    687 1HZ  LYS A  44      22.839   7.877   6.405  1.00  0.63           H  
ATOM    688 2HZ  LYS A  44      21.321   7.572   6.981  1.00  0.63           H  
ATOM    689 3HZ  LYS A  44      22.430   8.327   7.938  1.00  0.63           H  
ATOM    690  N   VAL A  45      21.864   2.830  13.776  1.00  0.62           N  
ATOM    691  CA  VAL A  45      21.185   2.741  15.051  1.00  0.62           C  
ATOM    692  C   VAL A  45      21.326   4.097  15.712  1.00  0.62           C  
ATOM    693  O   VAL A  45      22.441   4.618  15.810  1.00  0.62           O  
ATOM    694  CB  VAL A  45      21.816   1.661  15.935  1.00  0.62           C  
ATOM    695  CG1 VAL A  45      21.058   1.592  17.258  1.00  0.62           C  
ATOM    696  CG2 VAL A  45      21.846   0.313  15.205  1.00  0.62           C  
ATOM    697  H   VAL A  45      22.865   3.010  13.747  1.00  0.62           H  
ATOM    698  HA  VAL A  45      20.129   2.525  14.898  1.00  0.62           H  
ATOM    699  HB  VAL A  45      22.835   1.952  16.164  1.00  0.62           H  
ATOM    700 1HG1 VAL A  45      21.526   0.858  17.897  1.00  0.62           H  
ATOM    701 2HG1 VAL A  45      21.078   2.563  17.743  1.00  0.62           H  
ATOM    702 3HG1 VAL A  45      20.028   1.314  17.082  1.00  0.62           H  
ATOM    703 1HG2 VAL A  45      22.312  -0.416  15.849  1.00  0.62           H  
ATOM    704 2HG2 VAL A  45      20.845  -0.010  14.961  1.00  0.62           H  
ATOM    705 3HG2 VAL A  45      22.425   0.411  14.285  1.00  0.62           H  
ATOM    706  N   SER A  46      20.212   4.698  16.131  1.00  0.62           N  
ATOM    707  CA  SER A  46      20.291   6.033  16.704  1.00  0.62           C  
ATOM    708  C   SER A  46      19.631   6.209  18.066  1.00  0.62           C  
ATOM    709  O   SER A  46      18.648   5.545  18.414  1.00  0.62           O  
ATOM    710  CB  SER A  46      19.661   7.019  15.738  1.00  0.62           C  
ATOM    711  OG  SER A  46      20.328   7.030  14.502  1.00  0.62           O  
ATOM    712  H   SER A  46      19.313   4.241  16.009  1.00  0.62           H  
ATOM    713  HA  SER A  46      21.339   6.279  16.825  1.00  0.62           H  
ATOM    714 1HB  SER A  46      18.616   6.752  15.590  1.00  0.62           H  
ATOM    715 2HB  SER A  46      19.689   8.019  16.178  1.00  0.62           H  
ATOM    716  HG  SER A  46      19.765   7.541  13.909  1.00  0.62           H  
ATOM    717  N   LYS A  47      20.154   7.182  18.806  1.00  0.61           N  
ATOM    718  CA  LYS A  47      19.613   7.594  20.097  1.00  0.61           C  
ATOM    719  C   LYS A  47      19.798   9.102  20.248  1.00  0.61           C  
ATOM    720  O   LYS A  47      20.930   9.589  20.301  1.00  0.61           O  
ATOM    721  CB  LYS A  47      20.353   6.885  21.231  1.00  0.61           C  
ATOM    722  CG  LYS A  47      19.858   7.189  22.646  1.00  0.61           C  
ATOM    723  CD  LYS A  47      18.529   6.481  22.920  1.00  0.61           C  
ATOM    724  CE  LYS A  47      18.068   6.645  24.369  1.00  0.61           C  
ATOM    725  NZ  LYS A  47      17.589   8.024  24.658  1.00  0.61           N  
ATOM    726  H   LYS A  47      20.970   7.672  18.430  1.00  0.61           H  
ATOM    727  HA  LYS A  47      18.547   7.362  20.136  1.00  0.61           H  
ATOM    728 1HB  LYS A  47      20.288   5.810  21.082  1.00  0.61           H  
ATOM    729 2HB  LYS A  47      21.414   7.150  21.193  1.00  0.61           H  
ATOM    730 1HG  LYS A  47      20.605   6.892  23.376  1.00  0.61           H  
ATOM    731 2HG  LYS A  47      19.701   8.261  22.743  1.00  0.61           H  
ATOM    732 1HD  LYS A  47      17.759   6.869  22.253  1.00  0.61           H  
ATOM    733 2HD  LYS A  47      18.641   5.417  22.720  1.00  0.61           H  
ATOM    734 1HE  LYS A  47      17.258   5.939  24.560  1.00  0.61           H  
ATOM    735 2HE  LYS A  47      18.901   6.412  25.034  1.00  0.61           H  
ATOM    736 1HZ  LYS A  47      17.293   8.086  25.620  1.00  0.61           H  
ATOM    737 2HZ  LYS A  47      18.336   8.682  24.491  1.00  0.61           H  
ATOM    738 3HZ  LYS A  47      16.810   8.238  24.051  1.00  0.61           H  
ATOM    739  N   GLY A  48      18.713   9.856  20.363  1.00  0.61           N  
ATOM    740  CA  GLY A  48      18.890  11.299  20.466  1.00  0.61           C  
ATOM    741  C   GLY A  48      19.609  11.810  19.222  1.00  0.61           C  
ATOM    742  O   GLY A  48      19.166  11.559  18.100  1.00  0.61           O  
ATOM    743  H   GLY A  48      17.790   9.447  20.336  1.00  0.61           H  
ATOM    744 1HA  GLY A  48      17.920  11.788  20.560  1.00  0.61           H  
ATOM    745 2HA  GLY A  48      19.469  11.542  21.356  1.00  0.61           H  
ATOM    746  N   ASP A  49      20.732  12.498  19.430  1.00  0.60           N  
ATOM    747  CA  ASP A  49      21.523  13.071  18.345  1.00  0.60           C  
ATOM    748  C   ASP A  49      22.752  12.226  17.967  1.00  0.60           C  
ATOM    749  O   ASP A  49      23.637  12.702  17.254  1.00  0.60           O  
ATOM    750  CB  ASP A  49      21.986  14.476  18.731  1.00  0.60           C  
ATOM    751  CG  ASP A  49      20.827  15.458  18.903  1.00  0.60           C  
ATOM    752  OD1 ASP A  49      19.930  15.445  18.097  1.00  0.60           O  
ATOM    753  OD2 ASP A  49      20.848  16.199  19.855  1.00  0.60           O  
ATOM    754  H   ASP A  49      21.040  12.636  20.381  1.00  0.60           H  
ATOM    755  HA  ASP A  49      20.886  13.145  17.463  1.00  0.60           H  
ATOM    756 1HB  ASP A  49      22.551  14.429  19.662  1.00  0.60           H  
ATOM    757 2HB  ASP A  49      22.655  14.859  17.961  1.00  0.60           H  
ATOM    758  N   ARG A  50      22.812  10.984  18.454  1.00  0.59           N  
ATOM    759  CA  ARG A  50      23.930  10.090  18.147  1.00  0.59           C  
ATOM    760  C   ARG A  50      23.509   8.945  17.228  1.00  0.59           C  
ATOM    761  O   ARG A  50      22.445   8.349  17.400  1.00  0.59           O  
ATOM    762  CB  ARG A  50      24.480   9.490  19.431  1.00  0.59           C  
ATOM    763  CG  ARG A  50      25.166  10.451  20.376  1.00  0.59           C  
ATOM    764  CD  ARG A  50      25.512   9.775  21.672  1.00  0.59           C  
ATOM    765  NE  ARG A  50      26.226  10.654  22.576  1.00  0.59           N  
ATOM    766  CZ  ARG A  50      27.572  10.713  22.677  1.00  0.59           C  
ATOM    767  NH1 ARG A  50      28.336   9.896  21.969  1.00  0.59           N  
ATOM    768  NH2 ARG A  50      28.132  11.590  23.502  1.00  0.59           N  
ATOM    769  H   ARG A  50      22.065  10.638  19.056  1.00  0.59           H  
ATOM    770  HA  ARG A  50      24.714  10.662  17.656  1.00  0.59           H  
ATOM    771 1HB  ARG A  50      23.667   9.009  19.983  1.00  0.59           H  
ATOM    772 2HB  ARG A  50      25.203   8.711  19.181  1.00  0.59           H  
ATOM    773 1HG  ARG A  50      26.086  10.814  19.919  1.00  0.59           H  
ATOM    774 2HG  ARG A  50      24.501  11.291  20.581  1.00  0.59           H  
ATOM    775 1HD  ARG A  50      24.592   9.455  22.161  1.00  0.59           H  
ATOM    776 2HD  ARG A  50      26.138   8.907  21.477  1.00  0.59           H  
ATOM    777  HE  ARG A  50      25.677  11.292  23.142  1.00  0.59           H  
ATOM    778 1HH1 ARG A  50      27.930   9.172  21.344  1.00  0.59           H  
ATOM    779 2HH1 ARG A  50      29.336   9.943  22.062  1.00  0.59           H  
ATOM    780 1HH2 ARG A  50      27.551  12.212  24.047  1.00  0.59           H  
ATOM    781 2HH2 ARG A  50      29.139  11.638  23.588  1.00  0.59           H  
ATOM    782  N   SER A  51      24.386   8.592  16.286  1.00  0.59           N  
ATOM    783  CA  SER A  51      24.122   7.465  15.390  1.00  0.59           C  
ATOM    784  C   SER A  51      25.362   6.615  15.197  1.00  0.59           C  
ATOM    785  O   SER A  51      26.483   7.129  15.229  1.00  0.59           O  
ATOM    786  CB  SER A  51      23.669   7.944  14.018  1.00  0.59           C  
ATOM    787  OG  SER A  51      22.491   8.696  14.091  1.00  0.59           O  
ATOM    788  H   SER A  51      25.244   9.115  16.184  1.00  0.59           H  
ATOM    789  HA  SER A  51      23.345   6.846  15.825  1.00  0.59           H  
ATOM    790 1HB  SER A  51      24.459   8.543  13.567  1.00  0.59           H  
ATOM    791 2HB  SER A  51      23.508   7.078  13.377  1.00  0.59           H  
ATOM    792  HG  SER A  51      21.795   8.078  14.371  1.00  0.59           H  
ATOM    793  N   VAL A  52      25.161   5.331  14.922  1.00  0.58           N  
ATOM    794  CA  VAL A  52      26.280   4.459  14.597  1.00  0.58           C  
ATOM    795  C   VAL A  52      25.851   3.411  13.577  1.00  0.58           C  
ATOM    796  O   VAL A  52      24.705   2.957  13.589  1.00  0.58           O  
ATOM    797  CB  VAL A  52      26.784   3.779  15.880  1.00  0.58           C  
ATOM    798  CG1 VAL A  52      25.719   2.824  16.406  1.00  0.58           C  
ATOM    799  CG2 VAL A  52      28.107   3.075  15.653  1.00  0.58           C  
ATOM    800  H   VAL A  52      24.211   4.967  14.986  1.00  0.58           H  
ATOM    801  HA  VAL A  52      27.085   5.060  14.168  1.00  0.58           H  
ATOM    802  HB  VAL A  52      26.923   4.553  16.641  1.00  0.58           H  
ATOM    803 1HG1 VAL A  52      26.056   2.375  17.345  1.00  0.58           H  
ATOM    804 2HG1 VAL A  52      24.803   3.363  16.572  1.00  0.58           H  
ATOM    805 3HG1 VAL A  52      25.543   2.039  15.669  1.00  0.58           H  
ATOM    806 1HG2 VAL A  52      28.440   2.652  16.590  1.00  0.58           H  
ATOM    807 2HG2 VAL A  52      27.999   2.280  14.917  1.00  0.58           H  
ATOM    808 3HG2 VAL A  52      28.845   3.794  15.305  1.00  0.58           H  
ATOM    809  N   VAL A  53      26.760   3.030  12.687  1.00  0.57           N  
ATOM    810  CA  VAL A  53      26.462   1.985  11.713  1.00  0.57           C  
ATOM    811  C   VAL A  53      27.015   0.642  12.165  1.00  0.57           C  
ATOM    812  O   VAL A  53      28.164   0.550  12.605  1.00  0.57           O  
ATOM    813  CB  VAL A  53      26.954   2.348  10.299  1.00  0.57           C  
ATOM    814  CG1 VAL A  53      26.722   1.188   9.358  1.00  0.57           C  
ATOM    815  CG2 VAL A  53      26.180   3.529   9.807  1.00  0.57           C  
ATOM    816  H   VAL A  53      27.679   3.450  12.702  1.00  0.57           H  
ATOM    817  HA  VAL A  53      25.387   1.898  11.650  1.00  0.57           H  
ATOM    818  HB  VAL A  53      28.019   2.570  10.325  1.00  0.57           H  
ATOM    819 1HG1 VAL A  53      27.062   1.447   8.358  1.00  0.57           H  
ATOM    820 2HG1 VAL A  53      27.277   0.338   9.718  1.00  0.57           H  
ATOM    821 3HG1 VAL A  53      25.656   0.951   9.332  1.00  0.57           H  
ATOM    822 1HG2 VAL A  53      26.507   3.794   8.804  1.00  0.57           H  
ATOM    823 2HG2 VAL A  53      25.140   3.242   9.791  1.00  0.57           H  
ATOM    824 3HG2 VAL A  53      26.325   4.376  10.474  1.00  0.57           H  
ATOM    825  N   ALA A  54      26.181  -0.392  12.048  1.00  0.57           N  
ATOM    826  CA  ALA A  54      26.530  -1.741  12.488  1.00  0.57           C  
ATOM    827  C   ALA A  54      26.010  -2.811  11.537  1.00  0.57           C  
ATOM    828  O   ALA A  54      25.112  -2.561  10.735  1.00  0.57           O  
ATOM    829  CB  ALA A  54      25.955  -1.974  13.856  1.00  0.57           C  
ATOM    830  H   ALA A  54      25.253  -0.204  11.667  1.00  0.57           H  
ATOM    831  HA  ALA A  54      27.617  -1.821  12.529  1.00  0.57           H  
ATOM    832 1HB  ALA A  54      26.241  -2.971  14.192  1.00  0.57           H  
ATOM    833 2HB  ALA A  54      26.337  -1.234  14.536  1.00  0.57           H  
ATOM    834 3HB  ALA A  54      24.870  -1.895  13.807  1.00  0.57           H  
ATOM    835  N   VAL A  55      26.602  -4.005  11.609  1.00  0.57           N  
ATOM    836  CA  VAL A  55      26.189  -5.115  10.735  1.00  0.57           C  
ATOM    837  C   VAL A  55      25.178  -6.021  11.413  1.00  0.57           C  
ATOM    838  O   VAL A  55      25.343  -6.363  12.587  1.00  0.57           O  
ATOM    839  CB  VAL A  55      27.393  -5.941  10.272  1.00  0.57           C  
ATOM    840  CG1 VAL A  55      26.929  -7.118   9.406  1.00  0.57           C  
ATOM    841  CG2 VAL A  55      28.274  -5.080   9.487  1.00  0.57           C  
ATOM    842  H   VAL A  55      27.349  -4.146  12.298  1.00  0.57           H  
ATOM    843  HA  VAL A  55      25.723  -4.695   9.845  1.00  0.57           H  
ATOM    844  HB  VAL A  55      27.923  -6.335  11.144  1.00  0.57           H  
ATOM    845 1HG1 VAL A  55      27.789  -7.689   9.072  1.00  0.57           H  
ATOM    846 2HG1 VAL A  55      26.271  -7.769   9.961  1.00  0.57           H  
ATOM    847 3HG1 VAL A  55      26.395  -6.723   8.538  1.00  0.57           H  
ATOM    848 1HG2 VAL A  55      29.137  -5.645   9.142  1.00  0.57           H  
ATOM    849 2HG2 VAL A  55      27.702  -4.727   8.636  1.00  0.57           H  
ATOM    850 3HG2 VAL A  55      28.606  -4.238  10.093  1.00  0.57           H  
ATOM    851  N   VAL A  56      24.121  -6.386  10.678  1.00  0.58           N  
ATOM    852  CA  VAL A  56      23.072  -7.216  11.241  1.00  0.58           C  
ATOM    853  C   VAL A  56      23.293  -8.721  11.128  1.00  0.58           C  
ATOM    854  O   VAL A  56      23.382  -9.304  10.045  1.00  0.58           O  
ATOM    855  CB  VAL A  56      21.750  -6.873  10.568  1.00  0.58           C  
ATOM    856  CG1 VAL A  56      20.617  -7.742  11.143  1.00  0.58           C  
ATOM    857  CG2 VAL A  56      21.512  -5.445  10.770  1.00  0.58           C  
ATOM    858  H   VAL A  56      24.040  -6.052   9.717  1.00  0.58           H  
ATOM    859  HA  VAL A  56      22.988  -6.967  12.289  1.00  0.58           H  
ATOM    860  HB  VAL A  56      21.814  -7.083   9.493  1.00  0.58           H  
ATOM    861 1HG1 VAL A  56      19.674  -7.492  10.657  1.00  0.58           H  
ATOM    862 2HG1 VAL A  56      20.843  -8.798  10.975  1.00  0.58           H  
ATOM    863 3HG1 VAL A  56      20.532  -7.558  12.218  1.00  0.58           H  
ATOM    864 1HG2 VAL A  56      20.609  -5.184  10.305  1.00  0.58           H  
ATOM    865 2HG2 VAL A  56      21.449  -5.228  11.819  1.00  0.58           H  
ATOM    866 3HG2 VAL A  56      22.337  -4.877  10.329  1.00  0.58           H  
ATOM    867  N   TRP A  57      23.464  -9.318  12.291  1.00  0.60           N  
ATOM    868  CA  TRP A  57      23.655 -10.742  12.507  1.00  0.60           C  
ATOM    869  C   TRP A  57      22.324 -11.444  12.817  1.00  0.60           C  
ATOM    870  O   TRP A  57      21.385 -10.770  13.244  1.00  0.60           O  
ATOM    871  CB  TRP A  57      24.752 -10.969  13.524  1.00  0.60           C  
ATOM    872  CG  TRP A  57      26.091 -10.763  12.899  1.00  0.60           C  
ATOM    873  CD1 TRP A  57      26.523  -9.680  12.202  1.00  0.60           C  
ATOM    874  CD2 TRP A  57      27.182 -11.690  12.903  1.00  0.60           C  
ATOM    875  NE1 TRP A  57      27.806  -9.878  11.769  1.00  0.60           N  
ATOM    876  CE2 TRP A  57      28.226 -11.097  12.189  1.00  0.60           C  
ATOM    877  CE3 TRP A  57      27.358 -12.951  13.442  1.00  0.60           C  
ATOM    878  CZ2 TRP A  57      29.438 -11.731  12.003  1.00  0.60           C  
ATOM    879  CZ3 TRP A  57      28.574 -13.592  13.260  1.00  0.60           C  
ATOM    880  CH2 TRP A  57      29.589 -12.995  12.559  1.00  0.60           C  
ATOM    881  H   TRP A  57      23.411  -8.721  13.118  1.00  0.60           H  
ATOM    882  HA  TRP A  57      24.045 -11.126  11.576  1.00  0.60           H  
ATOM    883 1HB  TRP A  57      24.638 -10.260  14.334  1.00  0.60           H  
ATOM    884 2HB  TRP A  57      24.699 -11.957  13.949  1.00  0.60           H  
ATOM    885  HD1 TRP A  57      25.940  -8.791  12.015  1.00  0.60           H  
ATOM    886  HE1 TRP A  57      28.355  -9.227  11.230  1.00  0.60           H  
ATOM    887  HE3 TRP A  57      26.557 -13.426  13.999  1.00  0.60           H  
ATOM    888  HZ2 TRP A  57      30.255 -11.270  11.447  1.00  0.60           H  
ATOM    889  HZ3 TRP A  57      28.704 -14.585  13.689  1.00  0.60           H  
ATOM    890  HH2 TRP A  57      30.533 -13.528  12.433  1.00  0.60           H  
ATOM    891  N   PRO A  58      22.180 -12.765  12.578  1.00  0.63           N  
ATOM    892  CA  PRO A  58      20.981 -13.538  12.870  1.00  0.63           C  
ATOM    893  C   PRO A  58      20.639 -13.443  14.350  1.00  0.63           C  
ATOM    894  O   PRO A  58      21.530 -13.391  15.196  1.00  0.63           O  
ATOM    895  CB  PRO A  58      21.405 -14.975  12.544  1.00  0.63           C  
ATOM    896  CG  PRO A  58      22.550 -14.838  11.574  1.00  0.63           C  
ATOM    897  CD  PRO A  58      23.291 -13.591  12.027  1.00  0.63           C  
ATOM    898  HA  PRO A  58      20.147 -13.196  12.240  1.00  0.63           H  
ATOM    899 1HB  PRO A  58      21.687 -15.499  13.469  1.00  0.63           H  
ATOM    900 2HB  PRO A  58      20.554 -15.526  12.117  1.00  0.63           H  
ATOM    901 1HG  PRO A  58      23.183 -15.737  11.619  1.00  0.63           H  
ATOM    902 2HG  PRO A  58      22.175 -14.780  10.554  1.00  0.63           H  
ATOM    903 1HD  PRO A  58      24.006 -13.851  12.816  1.00  0.63           H  
ATOM    904 2HD  PRO A  58      23.775 -13.157  11.174  1.00  0.63           H  
ATOM    905  N   LEU A  59      19.366 -13.455  14.691  1.00  0.66           N  
ATOM    906  CA  LEU A  59      19.014 -13.393  16.104  1.00  0.66           C  
ATOM    907  C   LEU A  59      18.838 -14.793  16.675  1.00  0.66           C  
ATOM    908  O   LEU A  59      18.185 -15.636  16.071  1.00  0.66           O  
ATOM    909  CB  LEU A  59      17.761 -12.557  16.326  1.00  0.66           C  
ATOM    910  CG  LEU A  59      17.373 -12.398  17.753  1.00  0.66           C  
ATOM    911  CD1 LEU A  59      18.452 -11.586  18.503  1.00  0.66           C  
ATOM    912  CD2 LEU A  59      16.109 -11.683  17.814  1.00  0.66           C  
ATOM    913  H   LEU A  59      18.641 -13.497  13.989  1.00  0.66           H  
ATOM    914  HA  LEU A  59      19.827 -12.913  16.643  1.00  0.66           H  
ATOM    915 1HB  LEU A  59      17.919 -11.561  15.906  1.00  0.66           H  
ATOM    916 2HB  LEU A  59      16.926 -13.027  15.804  1.00  0.66           H  
ATOM    917  HG  LEU A  59      17.273 -13.375  18.197  1.00  0.66           H  
ATOM    918 1HD1 LEU A  59      18.167 -11.465  19.545  1.00  0.66           H  
ATOM    919 2HD1 LEU A  59      19.405 -12.106  18.453  1.00  0.66           H  
ATOM    920 3HD1 LEU A  59      18.547 -10.602  18.042  1.00  0.66           H  
ATOM    921 1HD2 LEU A  59      15.789 -11.536  18.815  1.00  0.66           H  
ATOM    922 2HD2 LEU A  59      16.279 -10.728  17.364  1.00  0.66           H  
ATOM    923 3HD2 LEU A  59      15.355 -12.244  17.272  1.00  0.66           H  
ATOM    924  N   ARG A  60      19.454 -15.052  17.822  1.00  0.68           N  
ATOM    925  CA  ARG A  60      19.355 -16.354  18.463  1.00  0.68           C  
ATOM    926  C   ARG A  60      17.855 -16.648  18.705  1.00  0.68           C  
ATOM    927  O   ARG A  60      17.170 -15.788  19.249  1.00  0.68           O  
ATOM    928  CB  ARG A  60      20.154 -16.327  19.771  1.00  0.68           C  
ATOM    929  CG  ARG A  60      20.327 -17.666  20.461  1.00  0.68           C  
ATOM    930  CD  ARG A  60      21.225 -17.581  21.652  1.00  0.68           C  
ATOM    931  NE  ARG A  60      21.401 -18.874  22.275  1.00  0.68           N  
ATOM    932  CZ  ARG A  60      20.599 -19.337  23.241  1.00  0.68           C  
ATOM    933  NH1 ARG A  60      19.630 -18.583  23.667  1.00  0.68           N  
ATOM    934  NH2 ARG A  60      20.769 -20.541  23.753  1.00  0.68           N  
ATOM    935  H   ARG A  60      19.995 -14.323  18.264  1.00  0.68           H  
ATOM    936  HA  ARG A  60      19.812 -17.083  17.805  1.00  0.68           H  
ATOM    937 1HB  ARG A  60      21.149 -15.922  19.582  1.00  0.68           H  
ATOM    938 2HB  ARG A  60      19.660 -15.655  20.483  1.00  0.68           H  
ATOM    939 1HG  ARG A  60      19.353 -18.029  20.797  1.00  0.68           H  
ATOM    940 2HG  ARG A  60      20.762 -18.379  19.761  1.00  0.68           H  
ATOM    941 1HD  ARG A  60      22.203 -17.194  21.363  1.00  0.68           H  
ATOM    942 2HD  ARG A  60      20.774 -16.924  22.382  1.00  0.68           H  
ATOM    943  HE  ARG A  60      22.149 -19.469  21.948  1.00  0.68           H  
ATOM    944 1HH1 ARG A  60      19.492 -17.665  23.277  1.00  0.68           H  
ATOM    945 2HH1 ARG A  60      18.974 -18.939  24.370  1.00  0.68           H  
ATOM    946 1HH2 ARG A  60      21.515 -21.133  23.424  1.00  0.68           H  
ATOM    947 2HH2 ARG A  60      20.136 -20.866  24.475  1.00  0.68           H  
ATOM    948  N   PRO A  61      17.319 -17.850  18.378  1.00  0.68           N  
ATOM    949  CA  PRO A  61      15.899 -18.217  18.463  1.00  0.68           C  
ATOM    950  C   PRO A  61      15.160 -17.837  19.745  1.00  0.68           C  
ATOM    951  O   PRO A  61      14.003 -17.421  19.690  1.00  0.68           O  
ATOM    952  CB  PRO A  61      15.972 -19.745  18.341  1.00  0.68           C  
ATOM    953  CG  PRO A  61      17.167 -19.990  17.455  1.00  0.68           C  
ATOM    954  CD  PRO A  61      18.179 -18.947  17.858  1.00  0.68           C  
ATOM    955  HA  PRO A  61      15.381 -17.807  17.590  1.00  0.68           H  
ATOM    956 1HB  PRO A  61      16.068 -20.203  19.339  1.00  0.68           H  
ATOM    957 2HB  PRO A  61      15.036 -20.126  17.903  1.00  0.68           H  
ATOM    958 1HG  PRO A  61      17.537 -21.018  17.593  1.00  0.68           H  
ATOM    959 2HG  PRO A  61      16.871 -19.897  16.398  1.00  0.68           H  
ATOM    960 1HD  PRO A  61      18.854 -19.338  18.622  1.00  0.68           H  
ATOM    961 2HD  PRO A  61      18.696 -18.645  16.936  1.00  0.68           H  
ATOM    962  N   ASP A  62      15.830 -17.872  20.888  1.00  0.68           N  
ATOM    963  CA  ASP A  62      15.185 -17.526  22.157  1.00  0.68           C  
ATOM    964  C   ASP A  62      14.696 -16.077  22.210  1.00  0.68           C  
ATOM    965  O   ASP A  62      13.841 -15.726  23.036  1.00  0.68           O  
ATOM    966  CB  ASP A  62      16.134 -17.758  23.329  1.00  0.68           C  
ATOM    967  CG  ASP A  62      16.379 -19.259  23.647  1.00  0.68           C  
ATOM    968  OD1 ASP A  62      15.671 -20.082  23.123  1.00  0.68           O  
ATOM    969  OD2 ASP A  62      17.284 -19.554  24.414  1.00  0.68           O  
ATOM    970  H   ASP A  62      16.789 -18.177  20.895  1.00  0.68           H  
ATOM    971  HA  ASP A  62      14.318 -18.176  22.283  1.00  0.68           H  
ATOM    972 1HB  ASP A  62      17.088 -17.279  23.108  1.00  0.68           H  
ATOM    973 2HB  ASP A  62      15.730 -17.273  24.217  1.00  0.68           H  
ATOM    974  N   ASP A  63      15.299 -15.229  21.380  1.00  0.66           N  
ATOM    975  CA  ASP A  63      14.998 -13.816  21.328  1.00  0.66           C  
ATOM    976  C   ASP A  63      14.008 -13.415  20.227  1.00  0.66           C  
ATOM    977  O   ASP A  63      13.627 -12.236  20.124  1.00  0.66           O  
ATOM    978  CB  ASP A  63      16.283 -13.067  21.108  1.00  0.66           C  
ATOM    979  CG  ASP A  63      17.261 -13.162  22.209  1.00  0.66           C  
ATOM    980  OD1 ASP A  63      16.898 -13.122  23.358  1.00  0.66           O  
ATOM    981  OD2 ASP A  63      18.434 -13.232  21.903  1.00  0.66           O  
ATOM    982  H   ASP A  63      15.977 -15.586  20.707  1.00  0.66           H  
ATOM    983  HA  ASP A  63      14.592 -13.536  22.283  1.00  0.66           H  
ATOM    984 1HB  ASP A  63      16.753 -13.496  20.260  1.00  0.66           H  
ATOM    985 2HB  ASP A  63      16.074 -12.055  20.893  1.00  0.66           H  
ATOM    986  N   GLU A  64      13.644 -14.354  19.354  1.00  0.63           N  
ATOM    987  CA  GLU A  64      12.814 -13.980  18.215  1.00  0.63           C  
ATOM    988  C   GLU A  64      11.415 -13.605  18.668  1.00  0.63           C  
ATOM    989  O   GLU A  64      10.856 -14.217  19.581  1.00  0.63           O  
ATOM    990  CB  GLU A  64      12.785 -15.102  17.171  1.00  0.63           C  
ATOM    991  CG  GLU A  64      14.121 -15.338  16.441  1.00  0.63           C  
ATOM    992  CD  GLU A  64      14.034 -16.468  15.429  1.00  0.63           C  
ATOM    993  OE1 GLU A  64      12.968 -17.001  15.256  1.00  0.63           O  
ATOM    994  OE2 GLU A  64      15.023 -16.780  14.810  1.00  0.63           O  
ATOM    995  H   GLU A  64      13.919 -15.332  19.482  1.00  0.63           H  
ATOM    996  HA  GLU A  64      13.249 -13.099  17.745  1.00  0.63           H  
ATOM    997 1HB  GLU A  64      12.510 -16.038  17.659  1.00  0.63           H  
ATOM    998 2HB  GLU A  64      12.024 -14.882  16.422  1.00  0.63           H  
ATOM    999 1HG  GLU A  64      14.401 -14.422  15.920  1.00  0.63           H  
ATOM   1000 2HG  GLU A  64      14.900 -15.549  17.176  1.00  0.63           H  
ATOM   1001  N   GLY A  65      10.846 -12.585  18.033  1.00  0.61           N  
ATOM   1002  CA  GLY A  65       9.508 -12.112  18.350  1.00  0.61           C  
ATOM   1003  C   GLY A  65       9.464 -11.168  19.565  1.00  0.61           C  
ATOM   1004  O   GLY A  65       8.382 -10.746  19.977  1.00  0.61           O  
ATOM   1005  H   GLY A  65      11.339 -12.095  17.279  1.00  0.61           H  
ATOM   1006 1HA  GLY A  65       9.118 -11.582  17.481  1.00  0.61           H  
ATOM   1007 2HA  GLY A  65       8.855 -12.964  18.524  1.00  0.61           H  
ATOM   1008  N   ARG A  66      10.624 -10.839  20.159  1.00  0.59           N  
ATOM   1009  CA  ARG A  66      10.622  -9.987  21.345  1.00  0.59           C  
ATOM   1010  C   ARG A  66      10.697  -8.466  21.092  1.00  0.59           C  
ATOM   1011  O   ARG A  66      10.606  -7.680  22.043  1.00  0.59           O  
ATOM   1012  CB  ARG A  66      11.762 -10.386  22.262  1.00  0.59           C  
ATOM   1013  CG  ARG A  66      11.621 -11.773  22.842  1.00  0.59           C  
ATOM   1014  CD  ARG A  66      12.689 -12.081  23.812  1.00  0.59           C  
ATOM   1015  NE  ARG A  66      12.650 -13.485  24.212  1.00  0.59           N  
ATOM   1016  CZ  ARG A  66      11.947 -14.021  25.214  1.00  0.59           C  
ATOM   1017  NH1 ARG A  66      11.190 -13.284  26.001  1.00  0.59           N  
ATOM   1018  NH2 ARG A  66      12.044 -15.321  25.377  1.00  0.59           N  
ATOM   1019  H   ARG A  66      11.507 -11.213  19.809  1.00  0.59           H  
ATOM   1020  HA  ARG A  66       9.694 -10.184  21.881  1.00  0.59           H  
ATOM   1021 1HB  ARG A  66      12.690 -10.372  21.707  1.00  0.59           H  
ATOM   1022 2HB  ARG A  66      11.853  -9.676  23.082  1.00  0.59           H  
ATOM   1023 1HG  ARG A  66      10.659 -11.863  23.344  1.00  0.59           H  
ATOM   1024 2HG  ARG A  66      11.674 -12.505  22.031  1.00  0.59           H  
ATOM   1025 1HD  ARG A  66      13.661 -11.859  23.378  1.00  0.59           H  
ATOM   1026 2HD  ARG A  66      12.552 -11.473  24.702  1.00  0.59           H  
ATOM   1027  HE  ARG A  66      13.198 -14.155  23.652  1.00  0.59           H  
ATOM   1028 1HH1 ARG A  66      11.132 -12.288  25.855  1.00  0.59           H  
ATOM   1029 2HH1 ARG A  66      10.670 -13.717  26.749  1.00  0.59           H  
ATOM   1030 1HH2 ARG A  66      12.653 -15.836  24.717  1.00  0.59           H  
ATOM   1031 2HH2 ARG A  66      11.540 -15.792  26.111  1.00  0.59           H  
ATOM   1032  N   GLY A  67      10.869  -8.019  19.841  1.00  0.57           N  
ATOM   1033  CA  GLY A  67      10.941  -6.573  19.598  1.00  0.57           C  
ATOM   1034  C   GLY A  67      12.241  -5.954  20.119  1.00  0.57           C  
ATOM   1035  O   GLY A  67      12.259  -4.804  20.586  1.00  0.57           O  
ATOM   1036  H   GLY A  67      10.936  -8.673  19.054  1.00  0.57           H  
ATOM   1037 1HA  GLY A  67      10.856  -6.393  18.526  1.00  0.57           H  
ATOM   1038 2HA  GLY A  67      10.088  -6.087  20.070  1.00  0.57           H  
ATOM   1039  N   ILE A  68      13.318  -6.728  20.063  1.00  0.57           N  
ATOM   1040  CA  ILE A  68      14.583  -6.254  20.595  1.00  0.57           C  
ATOM   1041  C   ILE A  68      15.727  -6.256  19.607  1.00  0.57           C  
ATOM   1042  O   ILE A  68      15.672  -6.887  18.537  1.00  0.57           O  
ATOM   1043  CB  ILE A  68      15.044  -7.126  21.776  1.00  0.57           C  
ATOM   1044  CG1 ILE A  68      15.328  -8.545  21.339  1.00  0.57           C  
ATOM   1045  CG2 ILE A  68      13.999  -7.120  22.877  1.00  0.57           C  
ATOM   1046  CD1 ILE A  68      15.984  -9.339  22.445  1.00  0.57           C  
ATOM   1047  H   ILE A  68      13.245  -7.655  19.667  1.00  0.57           H  
ATOM   1048  HA  ILE A  68      14.452  -5.232  20.948  1.00  0.57           H  
ATOM   1049  HB  ILE A  68      15.975  -6.716  22.176  1.00  0.57           H  
ATOM   1050 1HG1 ILE A  68      14.405  -9.026  21.041  1.00  0.57           H  
ATOM   1051 2HG1 ILE A  68      16.002  -8.526  20.478  1.00  0.57           H  
ATOM   1052 1HG2 ILE A  68      14.352  -7.718  23.716  1.00  0.57           H  
ATOM   1053 2HG2 ILE A  68      13.832  -6.112  23.202  1.00  0.57           H  
ATOM   1054 3HG2 ILE A  68      13.080  -7.533  22.507  1.00  0.57           H  
ATOM   1055 1HD1 ILE A  68      16.190 -10.327  22.125  1.00  0.57           H  
ATOM   1056 2HD1 ILE A  68      16.922  -8.857  22.728  1.00  0.57           H  
ATOM   1057 3HD1 ILE A  68      15.323  -9.376  23.309  1.00  0.57           H  
ATOM   1058  N   ILE A  69      16.777  -5.553  20.024  1.00  0.56           N  
ATOM   1059  CA  ILE A  69      18.059  -5.509  19.349  1.00  0.56           C  
ATOM   1060  C   ILE A  69      19.153  -5.768  20.372  1.00  0.56           C  
ATOM   1061  O   ILE A  69      19.169  -5.135  21.429  1.00  0.56           O  
ATOM   1062  CB  ILE A  69      18.309  -4.120  18.696  1.00  0.56           C  
ATOM   1063  CG1 ILE A  69      19.634  -4.082  17.934  1.00  0.56           C  
ATOM   1064  CG2 ILE A  69      18.254  -3.028  19.737  1.00  0.56           C  
ATOM   1065  CD1 ILE A  69      19.732  -2.868  17.017  1.00  0.56           C  
ATOM   1066  H   ILE A  69      16.670  -5.027  20.892  1.00  0.56           H  
ATOM   1067  HA  ILE A  69      18.077  -6.273  18.591  1.00  0.56           H  
ATOM   1068  HB  ILE A  69      17.541  -3.933  17.970  1.00  0.56           H  
ATOM   1069 1HG1 ILE A  69      20.455  -4.053  18.647  1.00  0.56           H  
ATOM   1070 2HG1 ILE A  69      19.734  -4.991  17.340  1.00  0.56           H  
ATOM   1071 1HG2 ILE A  69      18.399  -2.064  19.263  1.00  0.56           H  
ATOM   1072 2HG2 ILE A  69      17.286  -3.044  20.229  1.00  0.56           H  
ATOM   1073 3HG2 ILE A  69      19.035  -3.199  20.462  1.00  0.56           H  
ATOM   1074 1HD1 ILE A  69      20.672  -2.860  16.495  1.00  0.56           H  
ATOM   1075 2HD1 ILE A  69      18.930  -2.914  16.299  1.00  0.56           H  
ATOM   1076 3HD1 ILE A  69      19.647  -1.956  17.605  1.00  0.56           H  
ATOM   1077  N   ARG A  70      20.093  -6.637  20.039  1.00  0.56           N  
ATOM   1078  CA  ARG A  70      21.231  -6.848  20.923  1.00  0.56           C  
ATOM   1079  C   ARG A  70      22.407  -6.170  20.287  1.00  0.56           C  
ATOM   1080  O   ARG A  70      22.534  -6.199  19.064  1.00  0.56           O  
ATOM   1081  CB  ARG A  70      21.546  -8.329  21.193  1.00  0.56           C  
ATOM   1082  CG  ARG A  70      20.521  -9.091  22.062  1.00  0.56           C  
ATOM   1083  CD  ARG A  70      20.916 -10.513  22.306  1.00  0.56           C  
ATOM   1084  NE  ARG A  70      19.932 -11.259  23.135  1.00  0.56           N  
ATOM   1085  CZ  ARG A  70      19.868 -11.325  24.502  1.00  0.56           C  
ATOM   1086  NH1 ARG A  70      20.717 -10.689  25.273  1.00  0.56           N  
ATOM   1087  NH2 ARG A  70      18.922 -12.060  25.074  1.00  0.56           N  
ATOM   1088  H   ARG A  70      20.001  -7.139  19.157  1.00  0.56           H  
ATOM   1089  HA  ARG A  70      21.034  -6.372  21.874  1.00  0.56           H  
ATOM   1090 1HB  ARG A  70      21.652  -8.860  20.255  1.00  0.56           H  
ATOM   1091 2HB  ARG A  70      22.497  -8.393  21.710  1.00  0.56           H  
ATOM   1092 1HG  ARG A  70      20.519  -8.624  23.031  1.00  0.56           H  
ATOM   1093 2HG  ARG A  70      19.524  -9.055  21.619  1.00  0.56           H  
ATOM   1094 1HD  ARG A  70      20.980 -11.012  21.342  1.00  0.56           H  
ATOM   1095 2HD  ARG A  70      21.885 -10.561  22.794  1.00  0.56           H  
ATOM   1096  HE  ARG A  70      19.256 -11.831  22.635  1.00  0.56           H  
ATOM   1097 1HH1 ARG A  70      21.466 -10.131  24.872  1.00  0.56           H  
ATOM   1098 2HH1 ARG A  70      20.645 -10.768  26.274  1.00  0.56           H  
ATOM   1099 1HH2 ARG A  70      18.235 -12.568  24.483  1.00  0.56           H  
ATOM   1100 2HH2 ARG A  70      18.864 -12.125  26.072  1.00  0.56           H  
ATOM   1101  N   MET A  71      23.265  -5.556  21.087  1.00  0.56           N  
ATOM   1102  CA  MET A  71      24.432  -4.905  20.483  1.00  0.56           C  
ATOM   1103  C   MET A  71      25.641  -4.891  21.385  1.00  0.56           C  
ATOM   1104  O   MET A  71      25.507  -4.818  22.615  1.00  0.56           O  
ATOM   1105  CB  MET A  71      24.091  -3.484  20.085  1.00  0.56           C  
ATOM   1106  CG  MET A  71      23.766  -2.586  21.209  1.00  0.56           C  
ATOM   1107  SD  MET A  71      23.170  -0.955  20.693  1.00  0.56           S  
ATOM   1108  CE  MET A  71      21.617  -1.441  19.997  1.00  0.56           C  
ATOM   1109  H   MET A  71      23.078  -5.555  22.096  1.00  0.56           H  
ATOM   1110  HA  MET A  71      24.710  -5.460  19.588  1.00  0.56           H  
ATOM   1111 1HB  MET A  71      24.914  -3.051  19.541  1.00  0.56           H  
ATOM   1112 2HB  MET A  71      23.228  -3.498  19.432  1.00  0.56           H  
ATOM   1113 1HG  MET A  71      23.035  -3.049  21.865  1.00  0.56           H  
ATOM   1114 2HG  MET A  71      24.678  -2.457  21.746  1.00  0.56           H  
ATOM   1115 1HE  MET A  71      21.080  -0.571  19.651  1.00  0.56           H  
ATOM   1116 2HE  MET A  71      21.796  -2.118  19.164  1.00  0.56           H  
ATOM   1117 3HE  MET A  71      21.033  -1.953  20.750  1.00  0.56           H  
ATOM   1118  N   ASP A  72      26.823  -4.901  20.766  1.00  0.56           N  
ATOM   1119  CA  ASP A  72      28.065  -4.911  21.543  1.00  0.56           C  
ATOM   1120  C   ASP A  72      28.387  -3.598  22.247  1.00  0.56           C  
ATOM   1121  O   ASP A  72      27.814  -2.552  21.946  1.00  0.56           O  
ATOM   1122  CB  ASP A  72      29.260  -5.310  20.677  1.00  0.56           C  
ATOM   1123  CG  ASP A  72      29.682  -4.354  19.625  1.00  0.56           C  
ATOM   1124  OD1 ASP A  72      29.978  -3.206  19.938  1.00  0.56           O  
ATOM   1125  OD2 ASP A  72      29.787  -4.786  18.494  1.00  0.56           O  
ATOM   1126  H   ASP A  72      26.828  -4.986  19.744  1.00  0.56           H  
ATOM   1127  HA  ASP A  72      27.969  -5.669  22.315  1.00  0.56           H  
ATOM   1128 1HB  ASP A  72      30.092  -5.423  21.329  1.00  0.56           H  
ATOM   1129 2HB  ASP A  72      29.067  -6.284  20.211  1.00  0.56           H  
ATOM   1130  N   GLY A  73      29.365  -3.669  23.158  1.00  0.57           N  
ATOM   1131  CA  GLY A  73      29.831  -2.532  23.945  1.00  0.57           C  
ATOM   1132  C   GLY A  73      30.331  -1.342  23.137  1.00  0.57           C  
ATOM   1133  O   GLY A  73      30.262  -0.209  23.615  1.00  0.57           O  
ATOM   1134  H   GLY A  73      29.790  -4.564  23.334  1.00  0.57           H  
ATOM   1135 1HA  GLY A  73      29.022  -2.203  24.592  1.00  0.57           H  
ATOM   1136 2HA  GLY A  73      30.629  -2.870  24.605  1.00  0.57           H  
ATOM   1137  N   TYR A  74      30.902  -1.567  21.951  1.00  0.57           N  
ATOM   1138  CA  TYR A  74      31.366  -0.437  21.162  1.00  0.57           C  
ATOM   1139  C   TYR A  74      30.180   0.390  20.774  1.00  0.57           C  
ATOM   1140  O   TYR A  74      30.151   1.609  20.956  1.00  0.57           O  
ATOM   1141  CB  TYR A  74      32.121  -0.836  19.895  1.00  0.57           C  
ATOM   1142  CG  TYR A  74      32.368   0.388  19.029  1.00  0.57           C  
ATOM   1143  CD1 TYR A  74      33.391   1.272  19.310  1.00  0.57           C  
ATOM   1144  CD2 TYR A  74      31.511   0.639  17.967  1.00  0.57           C  
ATOM   1145  CE1 TYR A  74      33.561   2.398  18.518  1.00  0.57           C  
ATOM   1146  CE2 TYR A  74      31.670   1.753  17.180  1.00  0.57           C  
ATOM   1147  CZ  TYR A  74      32.693   2.636  17.450  1.00  0.57           C  
ATOM   1148  OH  TYR A  74      32.869   3.758  16.669  1.00  0.57           O  
ATOM   1149  H   TYR A  74      30.885  -2.495  21.531  1.00  0.57           H  
ATOM   1150  HA  TYR A  74      32.018   0.182  21.778  1.00  0.57           H  
ATOM   1151 1HB  TYR A  74      33.078  -1.288  20.151  1.00  0.57           H  
ATOM   1152 2HB  TYR A  74      31.551  -1.555  19.315  1.00  0.57           H  
ATOM   1153  HD1 TYR A  74      34.061   1.085  20.150  1.00  0.57           H  
ATOM   1154  HD2 TYR A  74      30.703  -0.059  17.762  1.00  0.57           H  
ATOM   1155  HE1 TYR A  74      34.367   3.098  18.735  1.00  0.57           H  
ATOM   1156  HE2 TYR A  74      30.990   1.936  16.348  1.00  0.57           H  
ATOM   1157  HH  TYR A  74      33.566   4.304  17.045  1.00  0.57           H  
ATOM   1158  N   LEU A  75      29.196  -0.302  20.222  1.00  0.57           N  
ATOM   1159  CA  LEU A  75      28.003   0.347  19.733  1.00  0.57           C  
ATOM   1160  C   LEU A  75      27.237   0.982  20.881  1.00  0.57           C  
ATOM   1161  O   LEU A  75      26.760   2.116  20.773  1.00  0.57           O  
ATOM   1162  CB  LEU A  75      27.124  -0.696  19.064  1.00  0.57           C  
ATOM   1163  CG  LEU A  75      27.700  -1.316  17.811  1.00  0.57           C  
ATOM   1164  CD1 LEU A  75      26.801  -2.408  17.373  1.00  0.57           C  
ATOM   1165  CD2 LEU A  75      27.872  -0.281  16.748  1.00  0.57           C  
ATOM   1166  H   LEU A  75      29.316  -1.322  20.130  1.00  0.57           H  
ATOM   1167  HA  LEU A  75      28.286   1.115  19.016  1.00  0.57           H  
ATOM   1168 1HB  LEU A  75      26.949  -1.505  19.776  1.00  0.57           H  
ATOM   1169 2HB  LEU A  75      26.166  -0.243  18.815  1.00  0.57           H  
ATOM   1170  HG  LEU A  75      28.672  -1.754  18.045  1.00  0.57           H  
ATOM   1171 1HD1 LEU A  75      27.194  -2.872  16.493  1.00  0.57           H  
ATOM   1172 2HD1 LEU A  75      26.721  -3.150  18.161  1.00  0.57           H  
ATOM   1173 3HD1 LEU A  75      25.832  -1.985  17.161  1.00  0.57           H  
ATOM   1174 1HD2 LEU A  75      28.300  -0.736  15.854  1.00  0.57           H  
ATOM   1175 2HD2 LEU A  75      26.910   0.156  16.506  1.00  0.57           H  
ATOM   1176 3HD2 LEU A  75      28.537   0.481  17.115  1.00  0.57           H  
ATOM   1177  N   ARG A  76      27.178   0.291  22.027  1.00  0.58           N  
ATOM   1178  CA  ARG A  76      26.449   0.861  23.141  1.00  0.58           C  
ATOM   1179  C   ARG A  76      27.143   2.141  23.595  1.00  0.58           C  
ATOM   1180  O   ARG A  76      26.485   3.152  23.859  1.00  0.58           O  
ATOM   1181  CB  ARG A  76      26.354  -0.101  24.331  1.00  0.58           C  
ATOM   1182  CG  ARG A  76      25.489  -1.335  24.109  1.00  0.58           C  
ATOM   1183  CD  ARG A  76      25.108  -2.057  25.356  1.00  0.58           C  
ATOM   1184  NE  ARG A  76      26.244  -2.479  26.200  1.00  0.58           N  
ATOM   1185  CZ  ARG A  76      26.967  -3.629  26.125  1.00  0.58           C  
ATOM   1186  NH1 ARG A  76      26.777  -4.553  25.204  1.00  0.58           N  
ATOM   1187  NH2 ARG A  76      27.920  -3.826  27.028  1.00  0.58           N  
ATOM   1188  H   ARG A  76      27.586  -0.643  22.088  1.00  0.58           H  
ATOM   1189  HA  ARG A  76      25.447   1.096  22.804  1.00  0.58           H  
ATOM   1190 1HB  ARG A  76      27.350  -0.443  24.586  1.00  0.58           H  
ATOM   1191 2HB  ARG A  76      25.961   0.429  25.191  1.00  0.58           H  
ATOM   1192 1HG  ARG A  76      24.572  -1.030  23.612  1.00  0.58           H  
ATOM   1193 2HG  ARG A  76      26.026  -2.032  23.493  1.00  0.58           H  
ATOM   1194 1HD  ARG A  76      24.464  -1.407  25.952  1.00  0.58           H  
ATOM   1195 2HD  ARG A  76      24.548  -2.952  25.071  1.00  0.58           H  
ATOM   1196  HE  ARG A  76      26.491  -1.846  26.946  1.00  0.58           H  
ATOM   1197 1HH1 ARG A  76      26.083  -4.445  24.448  1.00  0.58           H  
ATOM   1198 2HH1 ARG A  76      27.365  -5.367  25.222  1.00  0.58           H  
ATOM   1199 1HH2 ARG A  76      28.086  -3.133  27.746  1.00  0.58           H  
ATOM   1200 2HH2 ARG A  76      28.474  -4.668  27.008  1.00  0.58           H  
ATOM   1201  N   ALA A  77      28.486   2.103  23.666  1.00  0.58           N  
ATOM   1202  CA  ALA A  77      29.270   3.255  24.089  1.00  0.58           C  
ATOM   1203  C   ALA A  77      29.142   4.413  23.113  1.00  0.58           C  
ATOM   1204  O   ALA A  77      28.974   5.563  23.526  1.00  0.58           O  
ATOM   1205  CB  ALA A  77      30.734   2.854  24.207  1.00  0.58           C  
ATOM   1206  H   ALA A  77      28.990   1.246  23.446  1.00  0.58           H  
ATOM   1207  HA  ALA A  77      28.905   3.578  25.059  1.00  0.58           H  
ATOM   1208 1HB  ALA A  77      31.319   3.705  24.546  1.00  0.58           H  
ATOM   1209 2HB  ALA A  77      30.830   2.037  24.921  1.00  0.58           H  
ATOM   1210 3HB  ALA A  77      31.100   2.524  23.234  1.00  0.58           H  
ATOM   1211  N   ALA A  78      29.166   4.107  21.815  1.00  0.58           N  
ATOM   1212  CA  ALA A  78      29.066   5.106  20.757  1.00  0.58           C  
ATOM   1213  C   ALA A  78      27.744   5.863  20.839  1.00  0.58           C  
ATOM   1214  O   ALA A  78      27.682   7.079  20.593  1.00  0.58           O  
ATOM   1215  CB  ALA A  78      29.217   4.425  19.406  1.00  0.58           C  
ATOM   1216  H   ALA A  78      29.308   3.135  21.544  1.00  0.58           H  
ATOM   1217  HA  ALA A  78      29.875   5.822  20.888  1.00  0.58           H  
ATOM   1218 1HB  ALA A  78      29.170   5.165  18.606  1.00  0.58           H  
ATOM   1219 2HB  ALA A  78      30.178   3.907  19.367  1.00  0.58           H  
ATOM   1220 3HB  ALA A  78      28.413   3.702  19.276  1.00  0.58           H  
ATOM   1221  N   LEU A  79      26.692   5.132  21.197  1.00  0.58           N  
ATOM   1222  CA  LEU A  79      25.361   5.684  21.350  1.00  0.58           C  
ATOM   1223  C   LEU A  79      25.073   6.216  22.748  1.00  0.58           C  
ATOM   1224  O   LEU A  79      24.199   7.066  22.915  1.00  0.58           O  
ATOM   1225  CB  LEU A  79      24.338   4.630  20.989  1.00  0.58           C  
ATOM   1226  CG  LEU A  79      24.349   4.196  19.589  1.00  0.58           C  
ATOM   1227  CD1 LEU A  79      23.370   3.066  19.438  1.00  0.58           C  
ATOM   1228  CD2 LEU A  79      23.977   5.405  18.703  1.00  0.58           C  
ATOM   1229  H   LEU A  79      26.818   4.127  21.342  1.00  0.58           H  
ATOM   1230  HA  LEU A  79      25.264   6.510  20.649  1.00  0.58           H  
ATOM   1231 1HB  LEU A  79      24.525   3.757  21.598  1.00  0.58           H  
ATOM   1232 2HB  LEU A  79      23.349   5.014  21.204  1.00  0.58           H  
ATOM   1233  HG  LEU A  79      25.342   3.831  19.319  1.00  0.58           H  
ATOM   1234 1HD1 LEU A  79      23.376   2.736  18.413  1.00  0.58           H  
ATOM   1235 2HD1 LEU A  79      23.668   2.242  20.088  1.00  0.58           H  
ATOM   1236 3HD1 LEU A  79      22.375   3.409  19.714  1.00  0.58           H  
ATOM   1237 1HD2 LEU A  79      23.971   5.118  17.671  1.00  0.58           H  
ATOM   1238 2HD2 LEU A  79      22.986   5.769  18.976  1.00  0.58           H  
ATOM   1239 3HD2 LEU A  79      24.706   6.201  18.846  1.00  0.58           H  
ATOM   1240  N   GLY A  80      25.775   5.713  23.760  1.00  0.57           N  
ATOM   1241  CA  GLY A  80      25.501   6.125  25.124  1.00  0.57           C  
ATOM   1242  C   GLY A  80      24.241   5.447  25.650  1.00  0.57           C  
ATOM   1243  O   GLY A  80      23.472   6.056  26.396  1.00  0.57           O  
ATOM   1244  H   GLY A  80      26.481   5.001  23.599  1.00  0.57           H  
ATOM   1245 1HA  GLY A  80      26.352   5.862  25.753  1.00  0.57           H  
ATOM   1246 2HA  GLY A  80      25.389   7.207  25.165  1.00  0.57           H  
ATOM   1247  N   VAL A  81      24.019   4.194  25.234  1.00  0.57           N  
ATOM   1248  CA  VAL A  81      22.811   3.466  25.635  1.00  0.57           C  
ATOM   1249  C   VAL A  81      23.091   2.261  26.506  1.00  0.57           C  
ATOM   1250  O   VAL A  81      24.164   1.657  26.451  1.00  0.57           O  
ATOM   1251  CB  VAL A  81      22.030   2.982  24.402  1.00  0.57           C  
ATOM   1252  CG1 VAL A  81      21.606   4.163  23.595  1.00  0.57           C  
ATOM   1253  CG2 VAL A  81      22.875   2.028  23.589  1.00  0.57           C  
ATOM   1254  H   VAL A  81      24.720   3.755  24.635  1.00  0.57           H  
ATOM   1255  HA  VAL A  81      22.169   4.144  26.199  1.00  0.57           H  
ATOM   1256  HB  VAL A  81      21.125   2.465  24.730  1.00  0.57           H  
ATOM   1257 1HG1 VAL A  81      21.039   3.840  22.735  1.00  0.57           H  
ATOM   1258 2HG1 VAL A  81      20.991   4.795  24.224  1.00  0.57           H  
ATOM   1259 3HG1 VAL A  81      22.474   4.713  23.270  1.00  0.57           H  
ATOM   1260 1HG2 VAL A  81      22.315   1.684  22.718  1.00  0.57           H  
ATOM   1261 2HG2 VAL A  81      23.763   2.545  23.273  1.00  0.57           H  
ATOM   1262 3HG2 VAL A  81      23.149   1.172  24.205  1.00  0.57           H  
ATOM   1263  N   THR A  82      22.093   1.900  27.298  1.00  0.57           N  
ATOM   1264  CA  THR A  82      22.181   0.771  28.201  1.00  0.57           C  
ATOM   1265  C   THR A  82      21.058  -0.235  27.964  1.00  0.57           C  
ATOM   1266  O   THR A  82      20.140  -0.006  27.173  1.00  0.57           O  
ATOM   1267  CB  THR A  82      22.161   1.276  29.665  1.00  0.57           C  
ATOM   1268  OG1 THR A  82      20.895   1.891  29.960  1.00  0.57           O  
ATOM   1269  CG2 THR A  82      23.264   2.300  29.882  1.00  0.57           C  
ATOM   1270  H   THR A  82      21.235   2.462  27.311  1.00  0.57           H  
ATOM   1271  HA  THR A  82      23.128   0.261  28.026  1.00  0.57           H  
ATOM   1272  HB  THR A  82      22.315   0.438  30.339  1.00  0.57           H  
ATOM   1273  HG1 THR A  82      20.598   2.479  29.208  1.00  0.57           H  
ATOM   1274 1HG2 THR A  82      23.241   2.640  30.915  1.00  0.57           H  
ATOM   1275 2HG2 THR A  82      24.230   1.844  29.669  1.00  0.57           H  
ATOM   1276 3HG2 THR A  82      23.111   3.152  29.222  1.00  0.57           H  
ATOM   1277  N   VAL A  83      21.152  -1.375  28.625  1.00  0.56           N  
ATOM   1278  CA  VAL A  83      20.133  -2.392  28.465  1.00  0.56           C  
ATOM   1279  C   VAL A  83      18.785  -1.893  28.970  1.00  0.56           C  
ATOM   1280  O   VAL A  83      18.679  -1.365  30.076  1.00  0.56           O  
ATOM   1281  CB  VAL A  83      20.577  -3.678  29.178  1.00  0.56           C  
ATOM   1282  CG1 VAL A  83      19.465  -4.704  29.165  1.00  0.56           C  
ATOM   1283  CG2 VAL A  83      21.806  -4.221  28.445  1.00  0.56           C  
ATOM   1284  H   VAL A  83      21.923  -1.530  29.256  1.00  0.56           H  
ATOM   1285  HA  VAL A  83      20.042  -2.616  27.404  1.00  0.56           H  
ATOM   1286  HB  VAL A  83      20.822  -3.459  30.216  1.00  0.56           H  
ATOM   1287 1HG1 VAL A  83      19.799  -5.612  29.664  1.00  0.56           H  
ATOM   1288 2HG1 VAL A  83      18.595  -4.305  29.685  1.00  0.56           H  
ATOM   1289 3HG1 VAL A  83      19.194  -4.931  28.150  1.00  0.56           H  
ATOM   1290 1HG2 VAL A  83      22.148  -5.135  28.929  1.00  0.56           H  
ATOM   1291 2HG2 VAL A  83      21.539  -4.432  27.412  1.00  0.56           H  
ATOM   1292 3HG2 VAL A  83      22.602  -3.480  28.467  1.00  0.56           H  
ATOM   1293  N   GLY A  84      17.761  -2.064  28.134  1.00  0.56           N  
ATOM   1294  CA  GLY A  84      16.403  -1.611  28.402  1.00  0.56           C  
ATOM   1295  C   GLY A  84      16.060  -0.286  27.703  1.00  0.56           C  
ATOM   1296  O   GLY A  84      14.887   0.085  27.626  1.00  0.56           O  
ATOM   1297  H   GLY A  84      17.946  -2.532  27.251  1.00  0.56           H  
ATOM   1298 1HA  GLY A  84      15.704  -2.381  28.080  1.00  0.56           H  
ATOM   1299 2HA  GLY A  84      16.272  -1.494  29.476  1.00  0.56           H  
ATOM   1300  N   ASP A  85      17.067   0.417  27.182  1.00  0.56           N  
ATOM   1301  CA  ASP A  85      16.853   1.683  26.475  1.00  0.56           C  
ATOM   1302  C   ASP A  85      16.216   1.476  25.114  1.00  0.56           C  
ATOM   1303  O   ASP A  85      16.300   0.392  24.535  1.00  0.56           O  
ATOM   1304  CB  ASP A  85      18.163   2.454  26.333  1.00  0.56           C  
ATOM   1305  CG  ASP A  85      18.615   3.070  27.673  1.00  0.56           C  
ATOM   1306  OD1 ASP A  85      17.801   3.197  28.551  1.00  0.56           O  
ATOM   1307  OD2 ASP A  85      19.790   3.359  27.825  1.00  0.56           O  
ATOM   1308  H   ASP A  85      18.028   0.077  27.275  1.00  0.56           H  
ATOM   1309  HA  ASP A  85      16.172   2.293  27.071  1.00  0.56           H  
ATOM   1310 1HB  ASP A  85      18.938   1.784  25.966  1.00  0.56           H  
ATOM   1311 2HB  ASP A  85      18.042   3.249  25.593  1.00  0.56           H  
ATOM   1312  N   THR A  86      15.573   2.516  24.595  1.00  0.57           N  
ATOM   1313  CA  THR A  86      14.988   2.426  23.261  1.00  0.57           C  
ATOM   1314  C   THR A  86      15.836   3.172  22.237  1.00  0.57           C  
ATOM   1315  O   THR A  86      16.238   4.313  22.471  1.00  0.57           O  
ATOM   1316  CB  THR A  86      13.549   2.997  23.230  1.00  0.57           C  
ATOM   1317  OG1 THR A  86      12.715   2.257  24.124  1.00  0.57           O  
ATOM   1318  CG2 THR A  86      12.969   2.897  21.812  1.00  0.57           C  
ATOM   1319  H   THR A  86      15.500   3.373  25.122  1.00  0.57           H  
ATOM   1320  HA  THR A  86      14.945   1.383  22.971  1.00  0.57           H  
ATOM   1321  HB  THR A  86      13.564   4.040  23.539  1.00  0.57           H  
ATOM   1322  HG1 THR A  86      12.717   1.334  23.868  1.00  0.57           H  
ATOM   1323 1HG2 THR A  86      11.955   3.298  21.803  1.00  0.57           H  
ATOM   1324 2HG2 THR A  86      13.577   3.468  21.113  1.00  0.57           H  
ATOM   1325 3HG2 THR A  86      12.948   1.851  21.499  1.00  0.57           H  
ATOM   1326  N   VAL A  87      16.097   2.506  21.110  1.00  0.58           N  
ATOM   1327  CA  VAL A  87      16.853   3.084  19.994  1.00  0.58           C  
ATOM   1328  C   VAL A  87      16.062   2.975  18.706  1.00  0.58           C  
ATOM   1329  O   VAL A  87      15.194   2.111  18.570  1.00  0.58           O  
ATOM   1330  CB  VAL A  87      18.206   2.379  19.786  1.00  0.58           C  
ATOM   1331  CG1 VAL A  87      19.095   2.553  21.000  1.00  0.58           C  
ATOM   1332  CG2 VAL A  87      17.958   0.881  19.501  1.00  0.58           C  
ATOM   1333  H   VAL A  87      15.727   1.560  21.032  1.00  0.58           H  
ATOM   1334  HA  VAL A  87      17.040   4.139  20.200  1.00  0.58           H  
ATOM   1335  HB  VAL A  87      18.717   2.836  18.935  1.00  0.58           H  
ATOM   1336 1HG1 VAL A  87      20.054   2.061  20.830  1.00  0.58           H  
ATOM   1337 2HG1 VAL A  87      19.253   3.613  21.161  1.00  0.58           H  
ATOM   1338 3HG1 VAL A  87      18.616   2.124  21.869  1.00  0.58           H  
ATOM   1339 1HG2 VAL A  87      18.906   0.382  19.335  1.00  0.58           H  
ATOM   1340 2HG2 VAL A  87      17.447   0.422  20.354  1.00  0.58           H  
ATOM   1341 3HG2 VAL A  87      17.335   0.782  18.614  1.00  0.58           H  
ATOM   1342  N   THR A  88      16.394   3.820  17.739  1.00  0.61           N  
ATOM   1343  CA  THR A  88      15.715   3.766  16.450  1.00  0.61           C  
ATOM   1344  C   THR A  88      16.644   3.137  15.431  1.00  0.61           C  
ATOM   1345  O   THR A  88      17.809   3.521  15.332  1.00  0.61           O  
ATOM   1346  CB  THR A  88      15.295   5.168  15.970  1.00  0.61           C  
ATOM   1347  OG1 THR A  88      14.405   5.771  16.920  1.00  0.61           O  
ATOM   1348  CG2 THR A  88      14.587   5.053  14.639  1.00  0.61           C  
ATOM   1349  H   THR A  88      17.133   4.503  17.910  1.00  0.61           H  
ATOM   1350  HA  THR A  88      14.829   3.143  16.529  1.00  0.61           H  
ATOM   1351  HB  THR A  88      16.179   5.797  15.862  1.00  0.61           H  
ATOM   1352  HG1 THR A  88      13.601   5.251  16.987  1.00  0.61           H  
ATOM   1353 1HG2 THR A  88      14.287   6.042  14.298  1.00  0.61           H  
ATOM   1354 2HG2 THR A  88      15.261   4.611  13.909  1.00  0.61           H  
ATOM   1355 3HG2 THR A  88      13.702   4.421  14.753  1.00  0.61           H  
ATOM   1356  N   VAL A  89      16.148   2.155  14.690  1.00  0.67           N  
ATOM   1357  CA  VAL A  89      16.985   1.485  13.712  1.00  0.67           C  
ATOM   1358  C   VAL A  89      16.432   1.576  12.300  1.00  0.67           C  
ATOM   1359  O   VAL A  89      15.232   1.386  12.078  1.00  0.67           O  
ATOM   1360  CB  VAL A  89      17.175   0.020  14.104  1.00  0.67           C  
ATOM   1361  CG1 VAL A  89      18.062  -0.695  13.085  1.00  0.67           C  
ATOM   1362  CG2 VAL A  89      17.776  -0.025  15.475  1.00  0.67           C  
ATOM   1363  H   VAL A  89      15.188   1.851  14.831  1.00  0.67           H  
ATOM   1364  HA  VAL A  89      17.959   1.959  13.721  1.00  0.67           H  
ATOM   1365  HB  VAL A  89      16.212  -0.484  14.105  1.00  0.67           H  
ATOM   1366 1HG1 VAL A  89      18.183  -1.716  13.382  1.00  0.67           H  
ATOM   1367 2HG1 VAL A  89      17.610  -0.661  12.100  1.00  0.67           H  
ATOM   1368 3HG1 VAL A  89      19.038  -0.205  13.055  1.00  0.67           H  
ATOM   1369 1HG2 VAL A  89      17.912  -1.037  15.768  1.00  0.67           H  
ATOM   1370 2HG2 VAL A  89      18.718   0.479  15.450  1.00  0.67           H  
ATOM   1371 3HG2 VAL A  89      17.119   0.468  16.187  1.00  0.67           H  
ATOM   1372  N   GLU A  90      17.315   1.888  11.351  1.00  0.78           N  
ATOM   1373  CA  GLU A  90      16.928   1.986   9.944  1.00  0.78           C  
ATOM   1374  C   GLU A  90      17.987   1.376   9.036  1.00  0.78           C  
ATOM   1375  O   GLU A  90      19.167   1.331   9.370  1.00  0.78           O  
ATOM   1376  CB  GLU A  90      16.693   3.450   9.560  1.00  0.78           C  
ATOM   1377  CG  GLU A  90      17.904   4.348   9.682  1.00  0.78           C  
ATOM   1378  CD  GLU A  90      17.620   5.809   9.351  1.00  0.78           C  
ATOM   1379  OE1 GLU A  90      16.500   6.128   9.034  1.00  0.78           O  
ATOM   1380  OE2 GLU A  90      18.531   6.605   9.437  1.00  0.78           O  
ATOM   1381  H   GLU A  90      18.284   2.054  11.634  1.00  0.78           H  
ATOM   1382  HA  GLU A  90      16.001   1.441   9.796  1.00  0.78           H  
ATOM   1383 1HB  GLU A  90      16.341   3.502   8.529  1.00  0.78           H  
ATOM   1384 2HB  GLU A  90      15.912   3.862  10.189  1.00  0.78           H  
ATOM   1385 1HG  GLU A  90      18.276   4.283  10.706  1.00  0.78           H  
ATOM   1386 2HG  GLU A  90      18.679   3.972   9.011  1.00  0.78           H  
ATOM   1387  N   LYS A  91      17.588   0.906   7.867  1.00  0.96           N  
ATOM   1388  CA  LYS A  91      18.564   0.330   6.941  1.00  0.96           C  
ATOM   1389  C   LYS A  91      19.534   1.372   6.399  1.00  0.96           C  
ATOM   1390  O   LYS A  91      19.110   2.457   5.998  1.00  0.96           O  
ATOM   1391  CB  LYS A  91      17.857  -0.364   5.783  1.00  0.96           C  
ATOM   1392  CG  LYS A  91      18.793  -1.111   4.847  1.00  0.96           C  
ATOM   1393  CD  LYS A  91      18.021  -1.901   3.804  1.00  0.96           C  
ATOM   1394  CE  LYS A  91      18.963  -2.665   2.896  1.00  0.96           C  
ATOM   1395  NZ  LYS A  91      18.227  -3.489   1.904  1.00  0.96           N  
ATOM   1396  H   LYS A  91      16.608   0.953   7.614  1.00  0.96           H  
ATOM   1397  HA  LYS A  91      19.154  -0.411   7.474  1.00  0.96           H  
ATOM   1398 1HB  LYS A  91      17.113  -1.061   6.163  1.00  0.96           H  
ATOM   1399 2HB  LYS A  91      17.330   0.380   5.187  1.00  0.96           H  
ATOM   1400 1HG  LYS A  91      19.433  -0.394   4.326  1.00  0.96           H  
ATOM   1401 2HG  LYS A  91      19.433  -1.786   5.419  1.00  0.96           H  
ATOM   1402 1HD  LYS A  91      17.339  -2.605   4.292  1.00  0.96           H  
ATOM   1403 2HD  LYS A  91      17.433  -1.214   3.192  1.00  0.96           H  
ATOM   1404 1HE  LYS A  91      19.605  -1.958   2.367  1.00  0.96           H  
ATOM   1405 2HE  LYS A  91      19.586  -3.322   3.506  1.00  0.96           H  
ATOM   1406 1HZ  LYS A  91      18.891  -3.984   1.329  1.00  0.96           H  
ATOM   1407 2HZ  LYS A  91      17.634  -4.163   2.400  1.00  0.96           H  
ATOM   1408 3HZ  LYS A  91      17.652  -2.894   1.323  1.00  0.96           H  
ATOM   1409  N   ALA A  92      20.832   1.054   6.378  1.00  1.21           N  
ATOM   1410  CA  ALA A  92      21.794   1.962   5.769  1.00  1.21           C  
ATOM   1411  C   ALA A  92      21.915   1.563   4.304  1.00  1.21           C  
ATOM   1412  O   ALA A  92      22.009   0.372   4.009  1.00  1.21           O  
ATOM   1413  CB  ALA A  92      23.146   1.897   6.473  1.00  1.21           C  
ATOM   1414  H   ALA A  92      21.165   0.158   6.736  1.00  1.21           H  
ATOM   1415  HA  ALA A  92      21.405   2.978   5.825  1.00  1.21           H  
ATOM   1416 1HB  ALA A  92      23.842   2.581   5.989  1.00  1.21           H  
ATOM   1417 2HB  ALA A  92      23.041   2.162   7.511  1.00  1.21           H  
ATOM   1418 3HB  ALA A  92      23.530   0.884   6.408  1.00  1.21           H  
ATOM   1419  N   GLU A  93      21.934   2.533   3.402  1.00  1.55           N  
ATOM   1420  CA  GLU A  93      22.044   2.226   1.982  1.00  1.55           C  
ATOM   1421  C   GLU A  93      22.296   3.506   1.196  1.00  1.55           C  
ATOM   1422  O   GLU A  93      23.150   3.531   0.309  1.00  1.55           O  
ATOM   1423  OXT GLU A  93      21.902   4.563   1.686  1.00  1.55           O  
ATOM   1424  CB  GLU A  93      20.760   1.518   1.494  1.00  1.55           C  
ATOM   1425  CG  GLU A  93      20.789   1.007   0.059  1.00  1.55           C  
ATOM   1426  CD  GLU A  93      19.557   0.175  -0.288  1.00  1.55           C  
ATOM   1427  OE1 GLU A  93      18.692   0.044   0.551  1.00  1.55           O  
ATOM   1428  OE2 GLU A  93      19.494  -0.334  -1.381  1.00  1.55           O  
ATOM   1429  H   GLU A  93      21.852   3.494   3.700  1.00  1.55           H  
ATOM   1430  HA  GLU A  93      22.892   1.558   1.832  1.00  1.55           H  
ATOM   1431 1HB  GLU A  93      20.526   0.667   2.122  1.00  1.55           H  
ATOM   1432 2HB  GLU A  93      19.922   2.209   1.575  1.00  1.55           H  
ATOM   1433 1HG  GLU A  93      20.842   1.858  -0.619  1.00  1.55           H  
ATOM   1434 2HG  GLU A  93      21.684   0.403  -0.085  1.00  1.55           H  
ENDMDL

REMARK ID 131282 DOMAINID 127591 MODEL 5 2021-09-25_00000029_1_19
MODEL     5
ATOM      1  N   GLY A   1       1.274   1.244   2.373  1.00  7.01           N  
ATOM      2  CA  GLY A   1       2.067   2.075   1.473  1.00  7.01           C  
ATOM      3  C   GLY A   1       1.207   3.189   0.870  1.00  7.01           C  
ATOM      4  O   GLY A   1       0.344   3.734   1.554  1.00  7.01           O  
ATOM      5  H   GLY A   1       0.601   0.599   1.982  1.00  7.01           H  
ATOM      6 1HA  GLY A   1       2.907   2.505   2.018  1.00  7.01           H  
ATOM      7 2HA  GLY A   1       2.474   1.434   0.695  1.00  7.01           H  
ATOM      8  N   PRO A   2       1.477   3.610  -0.375  1.00  5.97           N  
ATOM      9  CA  PRO A   2       0.692   4.565  -1.140  1.00  5.97           C  
ATOM     10  C   PRO A   2      -0.729   4.050  -1.309  1.00  5.97           C  
ATOM     11  O   PRO A   2      -0.936   2.846  -1.473  1.00  5.97           O  
ATOM     12  CB  PRO A   2       1.445   4.630  -2.475  1.00  5.97           C  
ATOM     13  CG  PRO A   2       2.865   4.200  -2.135  1.00  5.97           C  
ATOM     14  CD  PRO A   2       2.697   3.149  -1.060  1.00  5.97           C  
ATOM     15  HA  PRO A   2       0.695   5.537  -0.624  1.00  5.97           H  
ATOM     16 1HB  PRO A   2       0.960   3.970  -3.209  1.00  5.97           H  
ATOM     17 2HB  PRO A   2       1.396   5.650  -2.882  1.00  5.97           H  
ATOM     18 1HG  PRO A   2       3.369   3.812  -3.034  1.00  5.97           H  
ATOM     19 2HG  PRO A   2       3.451   5.067  -1.793  1.00  5.97           H  
ATOM     20 1HD  PRO A   2       2.538   2.161  -1.521  1.00  5.97           H  
ATOM     21 2HD  PRO A   2       3.568   3.170  -0.388  1.00  5.97           H  
ATOM     22  N   MET A   3      -1.705   4.948  -1.309  1.00  4.71           N  
ATOM     23  CA  MET A   3      -3.087   4.523  -1.499  1.00  4.71           C  
ATOM     24  C   MET A   3      -3.459   4.433  -2.964  1.00  4.71           C  
ATOM     25  O   MET A   3      -3.008   5.225  -3.787  1.00  4.71           O  
ATOM     26  CB  MET A   3      -4.036   5.456  -0.759  1.00  4.71           C  
ATOM     27  CG  MET A   3      -3.858   5.436   0.751  1.00  4.71           C  
ATOM     28  SD  MET A   3      -4.342   3.839   1.478  1.00  4.71           S  
ATOM     29  CE  MET A   3      -2.772   3.016   1.740  1.00  4.71           C  
ATOM     30  H   MET A   3      -1.492   5.924  -1.171  1.00  4.71           H  
ATOM     31  HA  MET A   3      -3.197   3.525  -1.077  1.00  4.71           H  
ATOM     32 1HB  MET A   3      -3.893   6.477  -1.105  1.00  4.71           H  
ATOM     33 2HB  MET A   3      -5.066   5.177  -0.979  1.00  4.71           H  
ATOM     34 1HG  MET A   3      -2.813   5.623   0.997  1.00  4.71           H  
ATOM     35 2HG  MET A   3      -4.465   6.221   1.203  1.00  4.71           H  
ATOM     36 1HE  MET A   3      -2.941   2.038   2.186  1.00  4.71           H  
ATOM     37 2HE  MET A   3      -2.263   2.891   0.792  1.00  4.71           H  
ATOM     38 3HE  MET A   3      -2.149   3.615   2.406  1.00  4.71           H  
ATOM     39  N   ALA A   4      -4.328   3.471  -3.269  1.00  3.46           N  
ATOM     40  CA  ALA A   4      -4.846   3.250  -4.618  1.00  3.46           C  
ATOM     41  C   ALA A   4      -5.606   4.439  -5.183  1.00  3.46           C  
ATOM     42  O   ALA A   4      -5.635   4.631  -6.396  1.00  3.46           O  
ATOM     43  CB  ALA A   4      -5.778   2.049  -4.627  1.00  3.46           C  
ATOM     44  H   ALA A   4      -4.630   2.855  -2.528  1.00  3.46           H  
ATOM     45  HA  ALA A   4      -3.994   3.056  -5.270  1.00  3.46           H  
ATOM     46 1HB  ALA A   4      -6.130   1.874  -5.645  1.00  3.46           H  
ATOM     47 2HB  ALA A   4      -5.251   1.164  -4.270  1.00  3.46           H  
ATOM     48 3HB  ALA A   4      -6.628   2.250  -3.981  1.00  3.46           H  
ATOM     49  N   ASN A   5      -6.296   5.187  -4.318  1.00  2.41           N  
ATOM     50  CA  ASN A   5      -7.132   6.308  -4.759  1.00  2.41           C  
ATOM     51  C   ASN A   5      -8.127   5.866  -5.832  1.00  2.41           C  
ATOM     52  O   ASN A   5      -8.381   6.577  -6.800  1.00  2.41           O  
ATOM     53  CB  ASN A   5      -6.285   7.464  -5.256  1.00  2.41           C  
ATOM     54  CG  ASN A   5      -5.473   8.114  -4.148  1.00  2.41           C  
ATOM     55  OD1 ASN A   5      -6.010   8.492  -3.085  1.00  2.41           O  
ATOM     56  ND2 ASN A   5      -4.191   8.248  -4.370  1.00  2.41           N  
ATOM     57  H   ASN A   5      -6.217   4.980  -3.334  1.00  2.41           H  
ATOM     58  HA  ASN A   5      -7.716   6.656  -3.907  1.00  2.41           H  
ATOM     59 1HB  ASN A   5      -5.605   7.129  -6.040  1.00  2.41           H  
ATOM     60 2HB  ASN A   5      -6.940   8.204  -5.702  1.00  2.41           H  
ATOM     61 1HD2 ASN A   5      -3.598   8.663  -3.678  1.00  2.41           H  
ATOM     62 2HD2 ASN A   5      -3.798   7.921  -5.231  1.00  2.41           H  
ATOM     63  N   SER A   6      -8.722   4.692  -5.623  1.00  1.66           N  
ATOM     64  CA  SER A   6      -9.681   4.117  -6.555  1.00  1.66           C  
ATOM     65  C   SER A   6     -10.959   4.937  -6.727  1.00  1.66           C  
ATOM     66  O   SER A   6     -11.624   4.826  -7.756  1.00  1.66           O  
ATOM     67  CB  SER A   6     -10.038   2.725  -6.087  1.00  1.66           C  
ATOM     68  OG  SER A   6     -10.739   2.776  -4.878  1.00  1.66           O  
ATOM     69  H   SER A   6      -8.476   4.172  -4.798  1.00  1.66           H  
ATOM     70  HA  SER A   6      -9.194   4.045  -7.529  1.00  1.66           H  
ATOM     71 1HB  SER A   6     -10.644   2.228  -6.842  1.00  1.66           H  
ATOM     72 2HB  SER A   6      -9.125   2.143  -5.958  1.00  1.66           H  
ATOM     73  HG  SER A   6     -11.540   3.285  -5.062  1.00  1.66           H  
ATOM     74  N   SER A   7     -11.280   5.780  -5.745  1.00  1.17           N  
ATOM     75  CA  SER A   7     -12.475   6.601  -5.842  1.00  1.17           C  
ATOM     76  C   SER A   7     -12.282   7.946  -5.165  1.00  1.17           C  
ATOM     77  O   SER A   7     -11.522   8.070  -4.197  1.00  1.17           O  
ATOM     78  CB  SER A   7     -13.649   5.906  -5.188  1.00  1.17           C  
ATOM     79  OG  SER A   7     -13.463   5.799  -3.800  1.00  1.17           O  
ATOM     80  H   SER A   7     -10.685   5.844  -4.934  1.00  1.17           H  
ATOM     81  HA  SER A   7     -12.698   6.765  -6.892  1.00  1.17           H  
ATOM     82 1HB  SER A   7     -14.538   6.466  -5.402  1.00  1.17           H  
ATOM     83 2HB  SER A   7     -13.772   4.915  -5.619  1.00  1.17           H  
ATOM     84  HG  SER A   7     -13.376   6.701  -3.479  1.00  1.17           H  
ATOM     85  N   VAL A   8     -13.020   8.932  -5.661  1.00  0.87           N  
ATOM     86  CA  VAL A   8     -13.005  10.296  -5.156  1.00  0.87           C  
ATOM     87  C   VAL A   8     -14.402  10.854  -4.930  1.00  0.87           C  
ATOM     88  O   VAL A   8     -15.300  10.631  -5.745  1.00  0.87           O  
ATOM     89  CB  VAL A   8     -12.229  11.202  -6.135  1.00  0.87           C  
ATOM     90  CG1 VAL A   8     -12.260  12.652  -5.648  1.00  0.87           C  
ATOM     91  CG2 VAL A   8     -10.769  10.745  -6.239  1.00  0.87           C  
ATOM     92  H   VAL A   8     -13.606   8.710  -6.469  1.00  0.87           H  
ATOM     93  HA  VAL A   8     -12.479  10.298  -4.200  1.00  0.87           H  
ATOM     94  HB  VAL A   8     -12.701  11.157  -7.119  1.00  0.87           H  
ATOM     95 1HG1 VAL A   8     -11.716  13.295  -6.327  1.00  0.87           H  
ATOM     96 2HG1 VAL A   8     -13.286  13.001  -5.590  1.00  0.87           H  
ATOM     97 3HG1 VAL A   8     -11.801  12.710  -4.664  1.00  0.87           H  
ATOM     98 1HG2 VAL A   8     -10.236  11.389  -6.932  1.00  0.87           H  
ATOM     99 2HG2 VAL A   8     -10.314  10.804  -5.254  1.00  0.87           H  
ATOM    100 3HG2 VAL A   8     -10.701   9.738  -6.587  1.00  0.87           H  
ATOM    101  N   GLU A   9     -14.621  11.527  -3.804  1.00  0.70           N  
ATOM    102  CA  GLU A   9     -15.915  12.166  -3.569  1.00  0.70           C  
ATOM    103  C   GLU A   9     -15.936  13.569  -4.190  1.00  0.70           C  
ATOM    104  O   GLU A   9     -15.001  14.347  -3.987  1.00  0.70           O  
ATOM    105  CB  GLU A   9     -16.227  12.217  -2.076  1.00  0.70           C  
ATOM    106  CG  GLU A   9     -16.437  10.856  -1.443  1.00  0.70           C  
ATOM    107  CD  GLU A   9     -16.784  10.926   0.028  1.00  0.70           C  
ATOM    108  OE1 GLU A   9     -16.851  12.010   0.554  1.00  0.70           O  
ATOM    109  OE2 GLU A   9     -16.982   9.892   0.620  1.00  0.70           O  
ATOM    110  H   GLU A   9     -13.869  11.648  -3.137  1.00  0.70           H  
ATOM    111  HA  GLU A   9     -16.686  11.577  -4.053  1.00  0.70           H  
ATOM    112 1HB  GLU A   9     -15.411  12.714  -1.550  1.00  0.70           H  
ATOM    113 2HB  GLU A   9     -17.120  12.804  -1.917  1.00  0.70           H  
ATOM    114 1HG  GLU A   9     -17.253  10.374  -1.968  1.00  0.70           H  
ATOM    115 2HG  GLU A   9     -15.541  10.253  -1.581  1.00  0.70           H  
ATOM    116  N   LEU A  10     -16.990  13.870  -4.961  1.00  0.61           N  
ATOM    117  CA  LEU A  10     -17.136  15.173  -5.626  1.00  0.61           C  
ATOM    118  C   LEU A  10     -18.489  15.831  -5.408  1.00  0.61           C  
ATOM    119  O   LEU A  10     -19.481  15.157  -5.131  1.00  0.61           O  
ATOM    120  CB  LEU A  10     -16.942  15.061  -7.127  1.00  0.61           C  
ATOM    121  CG  LEU A  10     -15.611  14.574  -7.598  1.00  0.61           C  
ATOM    122  CD1 LEU A  10     -15.736  13.107  -7.932  1.00  0.61           C  
ATOM    123  CD2 LEU A  10     -15.184  15.407  -8.782  1.00  0.61           C  
ATOM    124  H   LEU A  10     -17.709  13.159  -5.077  1.00  0.61           H  
ATOM    125  HA  LEU A  10     -16.374  15.844  -5.232  1.00  0.61           H  
ATOM    126 1HB  LEU A  10     -17.699  14.382  -7.518  1.00  0.61           H  
ATOM    127 2HB  LEU A  10     -17.110  16.045  -7.568  1.00  0.61           H  
ATOM    128  HG  LEU A  10     -14.875  14.678  -6.799  1.00  0.61           H  
ATOM    129 1HD1 LEU A  10     -14.795  12.704  -8.261  1.00  0.61           H  
ATOM    130 2HD1 LEU A  10     -16.066  12.561  -7.057  1.00  0.61           H  
ATOM    131 3HD1 LEU A  10     -16.468  13.008  -8.718  1.00  0.61           H  
ATOM    132 1HD2 LEU A  10     -14.239  15.090  -9.137  1.00  0.61           H  
ATOM    133 2HD2 LEU A  10     -15.903  15.316  -9.574  1.00  0.61           H  
ATOM    134 3HD2 LEU A  10     -15.116  16.445  -8.476  1.00  0.61           H  
ATOM    135  N   ARG A  11     -18.533  17.159  -5.549  1.00  0.57           N  
ATOM    136  CA  ARG A  11     -19.818  17.866  -5.447  1.00  0.57           C  
ATOM    137  C   ARG A  11     -20.505  17.956  -6.814  1.00  0.57           C  
ATOM    138  O   ARG A  11     -19.858  18.281  -7.815  1.00  0.57           O  
ATOM    139  CB  ARG A  11     -19.614  19.266  -4.905  1.00  0.57           C  
ATOM    140  CG  ARG A  11     -19.056  19.358  -3.510  1.00  0.57           C  
ATOM    141  CD  ARG A  11     -18.805  20.785  -3.119  1.00  0.57           C  
ATOM    142  NE  ARG A  11     -17.706  21.415  -3.889  1.00  0.57           N  
ATOM    143  CZ  ARG A  11     -17.482  22.751  -3.924  1.00  0.57           C  
ATOM    144  NH1 ARG A  11     -18.286  23.558  -3.262  1.00  0.57           N  
ATOM    145  NH2 ARG A  11     -16.467  23.266  -4.608  1.00  0.57           N  
ATOM    146  H   ARG A  11     -17.671  17.675  -5.758  1.00  0.57           H  
ATOM    147  HA  ARG A  11     -20.467  17.320  -4.764  1.00  0.57           H  
ATOM    148 1HB  ARG A  11     -18.937  19.797  -5.548  1.00  0.57           H  
ATOM    149 2HB  ARG A  11     -20.568  19.799  -4.920  1.00  0.57           H  
ATOM    150 1HG  ARG A  11     -19.769  18.923  -2.806  1.00  0.57           H  
ATOM    151 2HG  ARG A  11     -18.112  18.812  -3.460  1.00  0.57           H  
ATOM    152 1HD  ARG A  11     -19.713  21.365  -3.286  1.00  0.57           H  
ATOM    153 2HD  ARG A  11     -18.543  20.824  -2.063  1.00  0.57           H  
ATOM    154  HE  ARG A  11     -17.068  20.813  -4.409  1.00  0.57           H  
ATOM    155 1HH1 ARG A  11     -19.061  23.180  -2.736  1.00  0.57           H  
ATOM    156 2HH1 ARG A  11     -18.126  24.555  -3.280  1.00  0.57           H  
ATOM    157 1HH2 ARG A  11     -15.805  22.662  -5.122  1.00  0.57           H  
ATOM    158 2HH2 ARG A  11     -16.323  24.261  -4.611  1.00  0.57           H  
ATOM    159  N   VAL A  12     -21.818  17.713  -6.850  1.00  0.56           N  
ATOM    160  CA  VAL A  12     -22.583  17.757  -8.097  1.00  0.56           C  
ATOM    161  C   VAL A  12     -23.006  19.162  -8.508  1.00  0.56           C  
ATOM    162  O   VAL A  12     -23.624  19.905  -7.739  1.00  0.56           O  
ATOM    163  CB  VAL A  12     -23.851  16.885  -7.980  1.00  0.56           C  
ATOM    164  CG1 VAL A  12     -24.709  16.974  -9.255  1.00  0.56           C  
ATOM    165  CG2 VAL A  12     -23.452  15.451  -7.691  1.00  0.56           C  
ATOM    166  H   VAL A  12     -22.291  17.442  -5.990  1.00  0.56           H  
ATOM    167  HA  VAL A  12     -21.961  17.346  -8.884  1.00  0.56           H  
ATOM    168  HB  VAL A  12     -24.460  17.258  -7.152  1.00  0.56           H  
ATOM    169 1HG1 VAL A  12     -25.603  16.361  -9.132  1.00  0.56           H  
ATOM    170 2HG1 VAL A  12     -25.003  18.007  -9.432  1.00  0.56           H  
ATOM    171 3HG1 VAL A  12     -24.132  16.615 -10.103  1.00  0.56           H  
ATOM    172 1HG2 VAL A  12     -24.350  14.844  -7.584  1.00  0.56           H  
ATOM    173 2HG2 VAL A  12     -22.849  15.068  -8.497  1.00  0.56           H  
ATOM    174 3HG2 VAL A  12     -22.875  15.415  -6.768  1.00  0.56           H  
ATOM    175  N   SER A  13     -22.684  19.514  -9.744  1.00  0.57           N  
ATOM    176  CA  SER A  13     -23.056  20.799 -10.309  1.00  0.57           C  
ATOM    177  C   SER A  13     -23.912  20.634 -11.571  1.00  0.57           C  
ATOM    178  O   SER A  13     -23.945  19.570 -12.204  1.00  0.57           O  
ATOM    179  CB  SER A  13     -21.828  21.662 -10.552  1.00  0.57           C  
ATOM    180  OG  SER A  13     -21.201  22.011  -9.348  1.00  0.57           O  
ATOM    181  H   SER A  13     -22.131  18.866 -10.302  1.00  0.57           H  
ATOM    182  HA  SER A  13     -23.660  21.322  -9.581  1.00  0.57           H  
ATOM    183 1HB  SER A  13     -21.123  21.100 -11.146  1.00  0.57           H  
ATOM    184 2HB  SER A  13     -22.099  22.555 -11.109  1.00  0.57           H  
ATOM    185  HG  SER A  13     -20.925  21.186  -8.945  1.00  0.57           H  
ATOM    186  N   GLU A  14     -24.630  21.699 -11.895  1.00  0.59           N  
ATOM    187  CA  GLU A  14     -25.518  21.783 -13.051  1.00  0.59           C  
ATOM    188  C   GLU A  14     -24.809  21.537 -14.388  1.00  0.59           C  
ATOM    189  O   GLU A  14     -23.733  22.070 -14.647  1.00  0.59           O  
ATOM    190  CB  GLU A  14     -26.179  23.163 -13.050  1.00  0.59           C  
ATOM    191  CG  GLU A  14     -27.254  23.373 -14.103  1.00  0.59           C  
ATOM    192  CD  GLU A  14     -27.917  24.730 -13.987  1.00  0.59           C  
ATOM    193  OE1 GLU A  14     -27.484  25.509 -13.168  1.00  0.59           O  
ATOM    194  OE2 GLU A  14     -28.861  24.981 -14.700  1.00  0.59           O  
ATOM    195  H   GLU A  14     -24.553  22.512 -11.302  1.00  0.59           H  
ATOM    196  HA  GLU A  14     -26.293  21.022 -12.938  1.00  0.59           H  
ATOM    197 1HB  GLU A  14     -26.627  23.350 -12.076  1.00  0.59           H  
ATOM    198 2HB  GLU A  14     -25.415  23.924 -13.206  1.00  0.59           H  
ATOM    199 1HG  GLU A  14     -26.801  23.290 -15.091  1.00  0.59           H  
ATOM    200 2HG  GLU A  14     -28.004  22.590 -14.008  1.00  0.59           H  
ATOM    201  N   ALA A  15     -25.409  20.727 -15.240  1.00  0.62           N  
ATOM    202  CA  ALA A  15     -24.859  20.444 -16.562  1.00  0.62           C  
ATOM    203  C   ALA A  15     -24.967  21.605 -17.526  1.00  0.62           C  
ATOM    204  O   ALA A  15     -25.909  22.390 -17.461  1.00  0.62           O  
ATOM    205  CB  ALA A  15     -25.579  19.301 -17.174  1.00  0.62           C  
ATOM    206  H   ALA A  15     -26.280  20.292 -14.968  1.00  0.62           H  
ATOM    207  HA  ALA A  15     -23.807  20.197 -16.443  1.00  0.62           H  
ATOM    208 1HB  ALA A  15     -25.151  19.081 -18.129  1.00  0.62           H  
ATOM    209 2HB  ALA A  15     -25.485  18.495 -16.559  1.00  0.62           H  
ATOM    210 3HB  ALA A  15     -26.625  19.555 -17.295  1.00  0.62           H  
ATOM    211  N   TYR A  16     -24.053  21.662 -18.486  1.00  0.64           N  
ATOM    212  CA  TYR A  16     -24.183  22.647 -19.542  1.00  0.64           C  
ATOM    213  C   TYR A  16     -25.292  22.146 -20.498  1.00  0.64           C  
ATOM    214  O   TYR A  16     -25.451  20.936 -20.656  1.00  0.64           O  
ATOM    215  CB  TYR A  16     -22.829  22.870 -20.230  1.00  0.64           C  
ATOM    216  CG  TYR A  16     -21.853  23.586 -19.312  1.00  0.64           C  
ATOM    217  CD1 TYR A  16     -20.734  22.928 -18.802  1.00  0.64           C  
ATOM    218  CD2 TYR A  16     -22.106  24.896 -18.950  1.00  0.64           C  
ATOM    219  CE1 TYR A  16     -19.875  23.600 -17.937  1.00  0.64           C  
ATOM    220  CE2 TYR A  16     -21.257  25.556 -18.089  1.00  0.64           C  
ATOM    221  CZ  TYR A  16     -20.150  24.918 -17.579  1.00  0.64           C  
ATOM    222  OH  TYR A  16     -19.325  25.606 -16.709  1.00  0.64           O  
ATOM    223  H   TYR A  16     -23.278  21.005 -18.500  1.00  0.64           H  
ATOM    224  HA  TYR A  16     -24.474  23.580 -19.078  1.00  0.64           H  
ATOM    225 1HB  TYR A  16     -22.394  21.905 -20.511  1.00  0.64           H  
ATOM    226 2HB  TYR A  16     -22.950  23.457 -21.136  1.00  0.64           H  
ATOM    227  HD1 TYR A  16     -20.537  21.890 -19.081  1.00  0.64           H  
ATOM    228  HD2 TYR A  16     -22.987  25.406 -19.342  1.00  0.64           H  
ATOM    229  HE1 TYR A  16     -18.996  23.099 -17.529  1.00  0.64           H  
ATOM    230  HE2 TYR A  16     -21.466  26.587 -17.804  1.00  0.64           H  
ATOM    231  HH  TYR A  16     -18.676  24.999 -16.273  1.00  0.64           H  
ATOM    232  N   PRO A  17     -26.054  23.028 -21.172  1.00  0.66           N  
ATOM    233  CA  PRO A  17     -27.118  22.692 -22.122  1.00  0.66           C  
ATOM    234  C   PRO A  17     -26.747  21.646 -23.175  1.00  0.66           C  
ATOM    235  O   PRO A  17     -27.602  20.890 -23.625  1.00  0.66           O  
ATOM    236  CB  PRO A  17     -27.387  24.048 -22.784  1.00  0.66           C  
ATOM    237  CG  PRO A  17     -27.062  25.060 -21.713  1.00  0.66           C  
ATOM    238  CD  PRO A  17     -25.867  24.488 -20.979  1.00  0.66           C  
ATOM    239  HA  PRO A  17     -28.001  22.357 -21.553  1.00  0.66           H  
ATOM    240 1HB  PRO A  17     -26.761  24.158 -23.682  1.00  0.66           H  
ATOM    241 2HB  PRO A  17     -28.433  24.101 -23.117  1.00  0.66           H  
ATOM    242 1HG  PRO A  17     -26.854  26.041 -22.170  1.00  0.66           H  
ATOM    243 2HG  PRO A  17     -27.932  25.198 -21.053  1.00  0.66           H  
ATOM    244 1HD  PRO A  17     -24.923  24.838 -21.417  1.00  0.66           H  
ATOM    245 2HD  PRO A  17     -25.981  24.776 -19.926  1.00  0.66           H  
ATOM    246  N   ARG A  18     -25.478  21.607 -23.582  1.00  0.67           N  
ATOM    247  CA  ARG A  18     -25.011  20.654 -24.590  1.00  0.67           C  
ATOM    248  C   ARG A  18     -24.891  19.228 -24.040  1.00  0.67           C  
ATOM    249  O   ARG A  18     -24.883  18.246 -24.799  1.00  0.67           O  
ATOM    250  CB  ARG A  18     -23.663  21.093 -25.132  1.00  0.67           C  
ATOM    251  CG  ARG A  18     -23.702  22.365 -25.974  1.00  0.67           C  
ATOM    252  CD  ARG A  18     -22.346  22.766 -26.453  1.00  0.67           C  
ATOM    253  NE  ARG A  18     -22.393  23.975 -27.269  1.00  0.67           N  
ATOM    254  CZ  ARG A  18     -21.312  24.617 -27.761  1.00  0.67           C  
ATOM    255  NH1 ARG A  18     -20.104  24.160 -27.515  1.00  0.67           N  
ATOM    256  NH2 ARG A  18     -21.468  25.707 -28.492  1.00  0.67           N  
ATOM    257  H   ARG A  18     -24.810  22.251 -23.191  1.00  0.67           H  
ATOM    258  HA  ARG A  18     -25.730  20.645 -25.408  1.00  0.67           H  
ATOM    259 1HB  ARG A  18     -22.976  21.256 -24.299  1.00  0.67           H  
ATOM    260 2HB  ARG A  18     -23.244  20.298 -25.747  1.00  0.67           H  
ATOM    261 1HG  ARG A  18     -24.340  22.205 -26.844  1.00  0.67           H  
ATOM    262 2HG  ARG A  18     -24.109  23.179 -25.372  1.00  0.67           H  
ATOM    263 1HD  ARG A  18     -21.700  22.958 -25.597  1.00  0.67           H  
ATOM    264 2HD  ARG A  18     -21.921  21.965 -27.056  1.00  0.67           H  
ATOM    265  HE  ARG A  18     -23.303  24.361 -27.483  1.00  0.67           H  
ATOM    266 1HH1 ARG A  18     -19.982  23.327 -26.958  1.00  0.67           H  
ATOM    267 2HH1 ARG A  18     -19.297  24.642 -27.885  1.00  0.67           H  
ATOM    268 1HH2 ARG A  18     -22.396  26.059 -28.683  1.00  0.67           H  
ATOM    269 2HH2 ARG A  18     -20.661  26.188 -28.860  1.00  0.67           H  
ATOM    270  N   ASP A  19     -24.715  19.127 -22.728  1.00  0.67           N  
ATOM    271  CA  ASP A  19     -24.544  17.856 -22.060  1.00  0.67           C  
ATOM    272  C   ASP A  19     -25.903  17.229 -21.827  1.00  0.67           C  
ATOM    273  O   ASP A  19     -26.062  16.011 -21.888  1.00  0.67           O  
ATOM    274  CB  ASP A  19     -23.854  18.064 -20.731  1.00  0.67           C  
ATOM    275  CG  ASP A  19     -22.499  18.648 -20.891  1.00  0.67           C  
ATOM    276  OD1 ASP A  19     -22.005  18.679 -22.000  1.00  0.67           O  
ATOM    277  OD2 ASP A  19     -21.928  19.075 -19.917  1.00  0.67           O  
ATOM    278  H   ASP A  19     -24.767  19.960 -22.150  1.00  0.67           H  
ATOM    279  HA  ASP A  19     -23.951  17.196 -22.689  1.00  0.67           H  
ATOM    280 1HB  ASP A  19     -24.446  18.732 -20.143  1.00  0.67           H  
ATOM    281 2HB  ASP A  19     -23.784  17.114 -20.195  1.00  0.67           H  
ATOM    282  N   VAL A  20     -26.881  18.088 -21.570  1.00  0.65           N  
ATOM    283  CA  VAL A  20     -28.222  17.640 -21.250  1.00  0.65           C  
ATOM    284  C   VAL A  20     -28.783  16.804 -22.394  1.00  0.65           C  
ATOM    285  O   VAL A  20     -28.707  17.193 -23.557  1.00  0.65           O  
ATOM    286  CB  VAL A  20     -29.127  18.852 -20.963  1.00  0.65           C  
ATOM    287  CG1 VAL A  20     -30.568  18.413 -20.777  1.00  0.65           C  
ATOM    288  CG2 VAL A  20     -28.606  19.571 -19.717  1.00  0.65           C  
ATOM    289  H   VAL A  20     -26.651  19.085 -21.543  1.00  0.65           H  
ATOM    290  HA  VAL A  20     -28.174  17.026 -20.354  1.00  0.65           H  
ATOM    291  HB  VAL A  20     -29.095  19.533 -21.818  1.00  0.65           H  
ATOM    292 1HG1 VAL A  20     -31.188  19.289 -20.586  1.00  0.65           H  
ATOM    293 2HG1 VAL A  20     -30.918  17.917 -21.682  1.00  0.65           H  
ATOM    294 3HG1 VAL A  20     -30.638  17.729 -19.936  1.00  0.65           H  
ATOM    295 1HG2 VAL A  20     -29.224  20.445 -19.513  1.00  0.65           H  
ATOM    296 2HG2 VAL A  20     -28.636  18.895 -18.866  1.00  0.65           H  
ATOM    297 3HG2 VAL A  20     -27.580  19.891 -19.888  1.00  0.65           H  
ATOM    298  N   GLY A  21     -29.332  15.637 -22.054  1.00  0.63           N  
ATOM    299  CA  GLY A  21     -29.857  14.702 -23.044  1.00  0.63           C  
ATOM    300  C   GLY A  21     -28.876  13.562 -23.343  1.00  0.63           C  
ATOM    301  O   GLY A  21     -29.229  12.599 -24.030  1.00  0.63           O  
ATOM    302  H   GLY A  21     -29.372  15.378 -21.080  1.00  0.63           H  
ATOM    303 1HA  GLY A  21     -30.799  14.291 -22.685  1.00  0.63           H  
ATOM    304 2HA  GLY A  21     -30.077  15.240 -23.965  1.00  0.63           H  
ATOM    305  N   ARG A  22     -27.644  13.668 -22.838  1.00  0.61           N  
ATOM    306  CA  ARG A  22     -26.628  12.640 -23.037  1.00  0.61           C  
ATOM    307  C   ARG A  22     -26.043  12.208 -21.694  1.00  0.61           C  
ATOM    308  O   ARG A  22     -25.853  13.038 -20.817  1.00  0.61           O  
ATOM    309  CB  ARG A  22     -25.528  13.194 -23.931  1.00  0.61           C  
ATOM    310  CG  ARG A  22     -25.997  13.522 -25.351  1.00  0.61           C  
ATOM    311  CD  ARG A  22     -24.903  13.961 -26.291  1.00  0.61           C  
ATOM    312  NE  ARG A  22     -24.377  15.333 -26.064  1.00  0.61           N  
ATOM    313  CZ  ARG A  22     -23.363  15.852 -26.780  1.00  0.61           C  
ATOM    314  NH1 ARG A  22     -22.773  15.134 -27.715  1.00  0.61           N  
ATOM    315  NH2 ARG A  22     -22.990  17.083 -26.549  1.00  0.61           N  
ATOM    316  H   ARG A  22     -27.374  14.507 -22.321  1.00  0.61           H  
ATOM    317  HA  ARG A  22     -27.085  11.774 -23.517  1.00  0.61           H  
ATOM    318 1HB  ARG A  22     -25.170  14.116 -23.499  1.00  0.61           H  
ATOM    319 2HB  ARG A  22     -24.698  12.494 -23.990  1.00  0.61           H  
ATOM    320 1HG  ARG A  22     -26.481  12.642 -25.775  1.00  0.61           H  
ATOM    321 2HG  ARG A  22     -26.721  14.337 -25.297  1.00  0.61           H  
ATOM    322 1HD  ARG A  22     -24.068  13.267 -26.196  1.00  0.61           H  
ATOM    323 2HD  ARG A  22     -25.284  13.917 -27.309  1.00  0.61           H  
ATOM    324  HE  ARG A  22     -24.807  15.967 -25.358  1.00  0.61           H  
ATOM    325 1HH1 ARG A  22     -23.078  14.187 -27.890  1.00  0.61           H  
ATOM    326 2HH1 ARG A  22     -22.038  15.538 -28.277  1.00  0.61           H  
ATOM    327 1HH2 ARG A  22     -23.504  17.620 -25.835  1.00  0.61           H  
ATOM    328 2HH2 ARG A  22     -22.241  17.499 -27.074  1.00  0.61           H  
ATOM    329  N   LYS A  23     -25.672  10.931 -21.536  1.00  0.59           N  
ATOM    330  CA  LYS A  23     -25.107  10.487 -20.246  1.00  0.59           C  
ATOM    331  C   LYS A  23     -23.631  10.840 -20.087  1.00  0.59           C  
ATOM    332  O   LYS A  23     -22.718  10.006 -20.242  1.00  0.59           O  
ATOM    333  CB  LYS A  23     -25.355   9.005 -20.028  1.00  0.59           C  
ATOM    334  CG  LYS A  23     -26.834   8.675 -19.847  1.00  0.59           C  
ATOM    335  CD  LYS A  23     -27.061   7.197 -19.618  1.00  0.59           C  
ATOM    336  CE  LYS A  23     -28.540   6.898 -19.408  1.00  0.59           C  
ATOM    337  NZ  LYS A  23     -28.789   5.444 -19.211  1.00  0.59           N  
ATOM    338  H   LYS A  23     -25.811  10.265 -22.282  1.00  0.59           H  
ATOM    339  HA  LYS A  23     -25.640  11.015 -19.450  1.00  0.59           H  
ATOM    340 1HB  LYS A  23     -24.981   8.440 -20.882  1.00  0.59           H  
ATOM    341 2HB  LYS A  23     -24.806   8.670 -19.155  1.00  0.59           H  
ATOM    342 1HG  LYS A  23     -27.217   9.229 -18.986  1.00  0.59           H  
ATOM    343 2HG  LYS A  23     -27.386   8.992 -20.730  1.00  0.59           H  
ATOM    344 1HD  LYS A  23     -26.700   6.633 -20.478  1.00  0.59           H  
ATOM    345 2HD  LYS A  23     -26.504   6.877 -18.736  1.00  0.59           H  
ATOM    346 1HE  LYS A  23     -28.890   7.441 -18.529  1.00  0.59           H  
ATOM    347 2HE  LYS A  23     -29.101   7.240 -20.279  1.00  0.59           H  
ATOM    348 1HZ  LYS A  23     -29.777   5.286 -19.074  1.00  0.59           H  
ATOM    349 2HZ  LYS A  23     -28.476   4.935 -20.026  1.00  0.59           H  
ATOM    350 3HZ  LYS A  23     -28.281   5.122 -18.400  1.00  0.59           H  
ATOM    351  N   ILE A  24     -23.450  12.112 -19.807  1.00  0.58           N  
ATOM    352  CA  ILE A  24     -22.179  12.795 -19.708  1.00  0.58           C  
ATOM    353  C   ILE A  24     -21.872  13.422 -18.366  1.00  0.58           C  
ATOM    354  O   ILE A  24     -22.699  14.125 -17.763  1.00  0.58           O  
ATOM    355  CB  ILE A  24     -22.096  13.920 -20.750  1.00  0.58           C  
ATOM    356  CG1 ILE A  24     -22.130  13.371 -22.147  1.00  0.58           C  
ATOM    357  CG2 ILE A  24     -20.885  14.809 -20.512  1.00  0.58           C  
ATOM    358  CD1 ILE A  24     -22.260  14.466 -23.180  1.00  0.58           C  
ATOM    359  H   ILE A  24     -24.313  12.661 -19.697  1.00  0.58           H  
ATOM    360  HA  ILE A  24     -21.393  12.070 -19.918  1.00  0.58           H  
ATOM    361  HB  ILE A  24     -22.991  14.543 -20.660  1.00  0.58           H  
ATOM    362 1HG1 ILE A  24     -21.225  12.807 -22.330  1.00  0.58           H  
ATOM    363 2HG1 ILE A  24     -22.975  12.703 -22.247  1.00  0.58           H  
ATOM    364 1HG2 ILE A  24     -20.862  15.611 -21.253  1.00  0.58           H  
ATOM    365 2HG2 ILE A  24     -20.926  15.251 -19.524  1.00  0.58           H  
ATOM    366 3HG2 ILE A  24     -20.002  14.209 -20.590  1.00  0.58           H  
ATOM    367 1HD1 ILE A  24     -22.284  14.033 -24.175  1.00  0.58           H  
ATOM    368 2HD1 ILE A  24     -23.170  15.021 -23.004  1.00  0.58           H  
ATOM    369 3HD1 ILE A  24     -21.415  15.145 -23.102  1.00  0.58           H  
ATOM    370  N   VAL A  25     -20.647  13.187 -17.920  1.00  0.58           N  
ATOM    371  CA  VAL A  25     -20.168  13.837 -16.726  1.00  0.58           C  
ATOM    372  C   VAL A  25     -18.905  14.604 -17.069  1.00  0.58           C  
ATOM    373  O   VAL A  25     -18.139  14.192 -17.941  1.00  0.58           O  
ATOM    374  CB  VAL A  25     -19.834  12.836 -15.614  1.00  0.58           C  
ATOM    375  CG1 VAL A  25     -21.053  12.090 -15.199  1.00  0.58           C  
ATOM    376  CG2 VAL A  25     -18.781  11.902 -16.091  1.00  0.58           C  
ATOM    377  H   VAL A  25     -20.026  12.574 -18.453  1.00  0.58           H  
ATOM    378  HA  VAL A  25     -20.927  14.522 -16.374  1.00  0.58           H  
ATOM    379  HB  VAL A  25     -19.470  13.382 -14.762  1.00  0.58           H  
ATOM    380 1HG1 VAL A  25     -20.808  11.397 -14.411  1.00  0.58           H  
ATOM    381 2HG1 VAL A  25     -21.797  12.781 -14.853  1.00  0.58           H  
ATOM    382 3HG1 VAL A  25     -21.429  11.562 -16.043  1.00  0.58           H  
ATOM    383 1HG2 VAL A  25     -18.531  11.214 -15.299  1.00  0.58           H  
ATOM    384 2HG2 VAL A  25     -19.140  11.348 -16.959  1.00  0.58           H  
ATOM    385 3HG2 VAL A  25     -17.910  12.486 -16.359  1.00  0.58           H  
ATOM    386  N   ARG A  26     -18.679  15.701 -16.374  1.00  0.59           N  
ATOM    387  CA  ARG A  26     -17.448  16.464 -16.554  1.00  0.59           C  
ATOM    388  C   ARG A  26     -16.776  16.557 -15.215  1.00  0.59           C  
ATOM    389  O   ARG A  26     -17.384  17.026 -14.256  1.00  0.59           O  
ATOM    390  CB  ARG A  26     -17.711  17.841 -17.108  1.00  0.59           C  
ATOM    391  CG  ARG A  26     -18.255  17.887 -18.524  1.00  0.59           C  
ATOM    392  CD  ARG A  26     -18.508  19.281 -18.970  1.00  0.59           C  
ATOM    393  NE  ARG A  26     -19.172  19.339 -20.261  1.00  0.59           N  
ATOM    394  CZ  ARG A  26     -18.601  19.433 -21.496  1.00  0.59           C  
ATOM    395  NH1 ARG A  26     -17.302  19.487 -21.677  1.00  0.59           N  
ATOM    396  NH2 ARG A  26     -19.383  19.478 -22.547  1.00  0.59           N  
ATOM    397  H   ARG A  26     -19.394  15.999 -15.709  1.00  0.59           H  
ATOM    398  HA  ARG A  26     -16.785  15.935 -17.240  1.00  0.59           H  
ATOM    399 1HB  ARG A  26     -18.394  18.376 -16.463  1.00  0.59           H  
ATOM    400 2HB  ARG A  26     -16.774  18.385 -17.121  1.00  0.59           H  
ATOM    401 1HG  ARG A  26     -17.507  17.468 -19.184  1.00  0.59           H  
ATOM    402 2HG  ARG A  26     -19.183  17.316 -18.604  1.00  0.59           H  
ATOM    403 1HD  ARG A  26     -19.154  19.772 -18.243  1.00  0.59           H  
ATOM    404 2HD  ARG A  26     -17.576  19.827 -19.042  1.00  0.59           H  
ATOM    405  HE  ARG A  26     -20.198  19.306 -20.231  1.00  0.59           H  
ATOM    406 1HH1 ARG A  26     -16.660  19.432 -20.891  1.00  0.59           H  
ATOM    407 2HH1 ARG A  26     -16.930  19.564 -22.608  1.00  0.59           H  
ATOM    408 1HH2 ARG A  26     -20.402  19.397 -22.411  1.00  0.59           H  
ATOM    409 2HH2 ARG A  26     -18.994  19.572 -23.465  1.00  0.59           H  
ATOM    410  N   ILE A  27     -15.546  16.079 -15.133  1.00  0.61           N  
ATOM    411  CA  ILE A  27     -14.848  15.980 -13.856  1.00  0.61           C  
ATOM    412  C   ILE A  27     -13.592  16.833 -13.756  1.00  0.61           C  
ATOM    413  O   ILE A  27     -12.746  16.822 -14.654  1.00  0.61           O  
ATOM    414  CB  ILE A  27     -14.495  14.498 -13.593  1.00  0.61           C  
ATOM    415  CG1 ILE A  27     -15.769  13.660 -13.527  1.00  0.61           C  
ATOM    416  CG2 ILE A  27     -13.713  14.327 -12.321  1.00  0.61           C  
ATOM    417  CD1 ILE A  27     -15.511  12.187 -13.534  1.00  0.61           C  
ATOM    418  H   ILE A  27     -15.093  15.745 -15.977  1.00  0.61           H  
ATOM    419  HA  ILE A  27     -15.527  16.310 -13.068  1.00  0.61           H  
ATOM    420  HB  ILE A  27     -13.899  14.123 -14.426  1.00  0.61           H  
ATOM    421 1HG1 ILE A  27     -16.299  13.919 -12.618  1.00  0.61           H  
ATOM    422 2HG1 ILE A  27     -16.403  13.888 -14.380  1.00  0.61           H  
ATOM    423 1HG2 ILE A  27     -13.474  13.276 -12.172  1.00  0.61           H  
ATOM    424 2HG2 ILE A  27     -12.798  14.892 -12.389  1.00  0.61           H  
ATOM    425 3HG2 ILE A  27     -14.306  14.688 -11.491  1.00  0.61           H  
ATOM    426 1HD1 ILE A  27     -16.459  11.658 -13.482  1.00  0.61           H  
ATOM    427 2HD1 ILE A  27     -14.991  11.915 -14.447  1.00  0.61           H  
ATOM    428 3HD1 ILE A  27     -14.894  11.925 -12.678  1.00  0.61           H  
ATOM    429  N   ASP A  28     -13.475  17.562 -12.648  1.00  0.64           N  
ATOM    430  CA  ASP A  28     -12.302  18.379 -12.349  1.00  0.64           C  
ATOM    431  C   ASP A  28     -11.026  17.630 -12.649  1.00  0.64           C  
ATOM    432  O   ASP A  28     -10.884  16.450 -12.326  1.00  0.64           O  
ATOM    433  CB  ASP A  28     -12.327  18.915 -10.927  1.00  0.64           C  
ATOM    434  CG  ASP A  28     -11.213  19.876 -10.638  1.00  0.64           C  
ATOM    435  OD1 ASP A  28     -10.349  20.103 -11.488  1.00  0.64           O  
ATOM    436  OD2 ASP A  28     -11.212  20.435  -9.571  1.00  0.64           O  
ATOM    437  H   ASP A  28     -14.252  17.561 -11.979  1.00  0.64           H  
ATOM    438  HA  ASP A  28     -12.286  19.229 -13.010  1.00  0.64           H  
ATOM    439 1HB  ASP A  28     -13.284  19.415 -10.752  1.00  0.64           H  
ATOM    440 2HB  ASP A  28     -12.266  18.080 -10.224  1.00  0.64           H  
ATOM    441  N   ARG A  29     -10.120  18.323 -13.320  1.00  0.68           N  
ATOM    442  CA  ARG A  29      -8.847  17.776 -13.756  1.00  0.68           C  
ATOM    443  C   ARG A  29      -8.040  17.263 -12.585  1.00  0.68           C  
ATOM    444  O   ARG A  29      -7.306  16.279 -12.712  1.00  0.68           O  
ATOM    445  CB  ARG A  29      -8.017  18.818 -14.494  1.00  0.68           C  
ATOM    446  CG  ARG A  29      -8.496  19.194 -15.888  1.00  0.68           C  
ATOM    447  CD  ARG A  29      -7.563  20.177 -16.520  1.00  0.68           C  
ATOM    448  NE  ARG A  29      -8.007  20.601 -17.830  1.00  0.68           N  
ATOM    449  CZ  ARG A  29      -7.761  19.950 -18.982  1.00  0.68           C  
ATOM    450  NH1 ARG A  29      -7.062  18.832 -18.978  1.00  0.68           N  
ATOM    451  NH2 ARG A  29      -8.222  20.434 -20.121  1.00  0.68           N  
ATOM    452  H   ARG A  29     -10.315  19.310 -13.428  1.00  0.68           H  
ATOM    453  HA  ARG A  29      -9.049  16.949 -14.437  1.00  0.68           H  
ATOM    454 1HB  ARG A  29      -7.995  19.736 -13.904  1.00  0.68           H  
ATOM    455 2HB  ARG A  29      -6.991  18.465 -14.582  1.00  0.68           H  
ATOM    456 1HG  ARG A  29      -8.547  18.305 -16.515  1.00  0.68           H  
ATOM    457 2HG  ARG A  29      -9.487  19.656 -15.823  1.00  0.68           H  
ATOM    458 1HD  ARG A  29      -7.496  21.064 -15.887  1.00  0.68           H  
ATOM    459 2HD  ARG A  29      -6.576  19.731 -16.623  1.00  0.68           H  
ATOM    460  HE  ARG A  29      -8.550  21.469 -17.874  1.00  0.68           H  
ATOM    461 1HH1 ARG A  29      -6.709  18.462 -18.107  1.00  0.68           H  
ATOM    462 2HH1 ARG A  29      -6.878  18.348 -19.844  1.00  0.68           H  
ATOM    463 1HH2 ARG A  29      -8.763  21.297 -20.124  1.00  0.68           H  
ATOM    464 2HH2 ARG A  29      -8.039  19.952 -20.985  1.00  0.68           H  
ATOM    465  N   GLN A  30      -8.156  17.923 -11.429  1.00  0.73           N  
ATOM    466  CA  GLN A  30      -7.377  17.444 -10.287  1.00  0.73           C  
ATOM    467  C   GLN A  30      -7.856  16.044  -9.889  1.00  0.73           C  
ATOM    468  O   GLN A  30      -7.059  15.156  -9.561  1.00  0.73           O  
ATOM    469  CB  GLN A  30      -7.473  18.407  -9.104  1.00  0.73           C  
ATOM    470  CG  GLN A  30      -6.777  19.736  -9.324  1.00  0.73           C  
ATOM    471  CD  GLN A  30      -6.892  20.665  -8.123  1.00  0.73           C  
ATOM    472  OE1 GLN A  30      -7.748  20.489  -7.254  1.00  0.73           O  
ATOM    473  NE2 GLN A  30      -6.019  21.667  -8.071  1.00  0.73           N  
ATOM    474  H   GLN A  30      -8.796  18.732 -11.366  1.00  0.73           H  
ATOM    475  HA  GLN A  30      -6.330  17.368 -10.588  1.00  0.73           H  
ATOM    476 1HB  GLN A  30      -8.529  18.618  -8.900  1.00  0.73           H  
ATOM    477 2HB  GLN A  30      -7.056  17.940  -8.215  1.00  0.73           H  
ATOM    478 1HG  GLN A  30      -5.722  19.556  -9.524  1.00  0.73           H  
ATOM    479 2HG  GLN A  30      -7.245  20.227 -10.182  1.00  0.73           H  
ATOM    480 1HE2 GLN A  30      -6.041  22.311  -7.304  1.00  0.73           H  
ATOM    481 2HE2 GLN A  30      -5.336  21.775  -8.795  1.00  0.73           H  
ATOM    482  N   THR A  31      -9.176  15.862  -9.929  1.00  0.78           N  
ATOM    483  CA  THR A  31      -9.804  14.593  -9.621  1.00  0.78           C  
ATOM    484  C   THR A  31      -9.531  13.551 -10.672  1.00  0.78           C  
ATOM    485  O   THR A  31      -9.244  12.397 -10.351  1.00  0.78           O  
ATOM    486  CB  THR A  31     -11.309  14.714  -9.460  1.00  0.78           C  
ATOM    487  OG1 THR A  31     -11.627  15.546  -8.321  1.00  0.78           O  
ATOM    488  CG2 THR A  31     -11.873  13.307  -9.339  1.00  0.78           C  
ATOM    489  H   THR A  31      -9.758  16.635 -10.221  1.00  0.78           H  
ATOM    490  HA  THR A  31      -9.394  14.232  -8.679  1.00  0.78           H  
ATOM    491  HB  THR A  31     -11.728  15.186 -10.333  1.00  0.78           H  
ATOM    492  HG1 THR A  31     -12.572  15.727  -8.307  1.00  0.78           H  
ATOM    493 1HG2 THR A  31     -12.927  13.331  -9.246  1.00  0.78           H  
ATOM    494 2HG2 THR A  31     -11.613  12.747 -10.232  1.00  0.78           H  
ATOM    495 3HG2 THR A  31     -11.448  12.820  -8.492  1.00  0.78           H  
ATOM    496  N   ALA A  32      -9.649  13.947 -11.933  1.00  0.83           N  
ATOM    497  CA  ALA A  32      -9.451  13.015 -13.017  1.00  0.83           C  
ATOM    498  C   ALA A  32      -8.048  12.440 -12.935  1.00  0.83           C  
ATOM    499  O   ALA A  32      -7.850  11.227 -13.081  1.00  0.83           O  
ATOM    500  CB  ALA A  32      -9.670  13.726 -14.339  1.00  0.83           C  
ATOM    501  H   ALA A  32      -9.903  14.913 -12.131  1.00  0.83           H  
ATOM    502  HA  ALA A  32     -10.168  12.202 -12.913  1.00  0.83           H  
ATOM    503 1HB  ALA A  32      -9.536  13.032 -15.155  1.00  0.83           H  
ATOM    504 2HB  ALA A  32     -10.686  14.134 -14.369  1.00  0.83           H  
ATOM    505 3HB  ALA A  32      -8.953  14.536 -14.431  1.00  0.83           H  
ATOM    506  N   ALA A  33      -7.067  13.303 -12.632  1.00  0.87           N  
ATOM    507  CA  ALA A  33      -5.700  12.845 -12.499  1.00  0.87           C  
ATOM    508  C   ALA A  33      -5.572  11.864 -11.345  1.00  0.87           C  
ATOM    509  O   ALA A  33      -4.931  10.821 -11.481  1.00  0.87           O  
ATOM    510  CB  ALA A  33      -4.784  14.029 -12.282  1.00  0.87           C  
ATOM    511  H   ALA A  33      -7.266  14.300 -12.528  1.00  0.87           H  
ATOM    512  HA  ALA A  33      -5.421  12.333 -13.418  1.00  0.87           H  
ATOM    513 1HB  ALA A  33      -3.756  13.684 -12.200  1.00  0.87           H  
ATOM    514 2HB  ALA A  33      -4.876  14.717 -13.122  1.00  0.87           H  
ATOM    515 3HB  ALA A  33      -5.072  14.542 -11.362  1.00  0.87           H  
ATOM    516  N   ARG A  34      -6.241  12.162 -10.223  1.00  0.90           N  
ATOM    517  CA  ARG A  34      -6.214  11.292  -9.052  1.00  0.90           C  
ATOM    518  C   ARG A  34      -6.816   9.920  -9.354  1.00  0.90           C  
ATOM    519  O   ARG A  34      -6.293   8.897  -8.910  1.00  0.90           O  
ATOM    520  CB  ARG A  34      -6.937  11.944  -7.882  1.00  0.90           C  
ATOM    521  CG  ARG A  34      -6.883  11.161  -6.598  1.00  0.90           C  
ATOM    522  CD  ARG A  34      -7.422  11.927  -5.448  1.00  0.90           C  
ATOM    523  NE  ARG A  34      -7.438  11.117  -4.250  1.00  0.90           N  
ATOM    524  CZ  ARG A  34      -8.049  11.432  -3.102  1.00  0.90           C  
ATOM    525  NH1 ARG A  34      -8.722  12.559  -2.983  1.00  0.90           N  
ATOM    526  NH2 ARG A  34      -7.961  10.589  -2.094  1.00  0.90           N  
ATOM    527  H   ARG A  34      -6.745  13.048 -10.157  1.00  0.90           H  
ATOM    528  HA  ARG A  34      -5.175  11.150  -8.762  1.00  0.90           H  
ATOM    529 1HB  ARG A  34      -6.524  12.936  -7.703  1.00  0.90           H  
ATOM    530 2HB  ARG A  34      -7.987  12.072  -8.137  1.00  0.90           H  
ATOM    531 1HG  ARG A  34      -7.497  10.267  -6.720  1.00  0.90           H  
ATOM    532 2HG  ARG A  34      -5.856  10.869  -6.378  1.00  0.90           H  
ATOM    533 1HD  ARG A  34      -6.779  12.786  -5.263  1.00  0.90           H  
ATOM    534 2HD  ARG A  34      -8.425  12.274  -5.652  1.00  0.90           H  
ATOM    535  HE  ARG A  34      -6.938  10.234  -4.275  1.00  0.90           H  
ATOM    536 1HH1 ARG A  34      -8.779  13.198  -3.763  1.00  0.90           H  
ATOM    537 2HH1 ARG A  34      -9.174  12.785  -2.110  1.00  0.90           H  
ATOM    538 1HH2 ARG A  34      -7.420   9.727  -2.220  1.00  0.90           H  
ATOM    539 2HH2 ARG A  34      -8.409  10.794  -1.214  1.00  0.90           H  
ATOM    540  N   LEU A  35      -7.904   9.906 -10.126  1.00  0.90           N  
ATOM    541  CA  LEU A  35      -8.580   8.670 -10.511  1.00  0.90           C  
ATOM    542  C   LEU A  35      -7.878   7.924 -11.654  1.00  0.90           C  
ATOM    543  O   LEU A  35      -8.081   6.720 -11.829  1.00  0.90           O  
ATOM    544  CB  LEU A  35     -10.019   8.947 -10.957  1.00  0.90           C  
ATOM    545  CG  LEU A  35     -11.007   9.440  -9.922  1.00  0.90           C  
ATOM    546  CD1 LEU A  35     -12.341   9.798 -10.612  1.00  0.90           C  
ATOM    547  CD2 LEU A  35     -11.226   8.342  -8.925  1.00  0.90           C  
ATOM    548  H   LEU A  35      -8.290  10.798 -10.437  1.00  0.90           H  
ATOM    549  HA  LEU A  35      -8.602   8.016  -9.639  1.00  0.90           H  
ATOM    550 1HB  LEU A  35      -9.988   9.686 -11.762  1.00  0.90           H  
ATOM    551 2HB  LEU A  35     -10.425   8.021 -11.340  1.00  0.90           H  
ATOM    552  HG  LEU A  35     -10.621  10.329  -9.425  1.00  0.90           H  
ATOM    553 1HD1 LEU A  35     -13.057  10.144  -9.861  1.00  0.90           H  
ATOM    554 2HD1 LEU A  35     -12.172  10.586 -11.346  1.00  0.90           H  
ATOM    555 3HD1 LEU A  35     -12.738   8.915 -11.113  1.00  0.90           H  
ATOM    556 1HD2 LEU A  35     -11.942   8.675  -8.197  1.00  0.90           H  
ATOM    557 2HD2 LEU A  35     -11.607   7.467  -9.431  1.00  0.90           H  
ATOM    558 3HD2 LEU A  35     -10.282   8.088  -8.431  1.00  0.90           H  
ATOM    559  N   GLY A  36      -7.080   8.636 -12.458  1.00  0.87           N  
ATOM    560  CA  GLY A  36      -6.430   8.029 -13.616  1.00  0.87           C  
ATOM    561  C   GLY A  36      -7.396   7.940 -14.797  1.00  0.87           C  
ATOM    562  O   GLY A  36      -7.329   7.002 -15.605  1.00  0.87           O  
ATOM    563  H   GLY A  36      -6.951   9.632 -12.292  1.00  0.87           H  
ATOM    564 1HA  GLY A  36      -5.563   8.631 -13.892  1.00  0.87           H  
ATOM    565 2HA  GLY A  36      -6.069   7.037 -13.354  1.00  0.87           H  
ATOM    566  N   VAL A  37      -8.318   8.901 -14.846  1.00  0.83           N  
ATOM    567  CA  VAL A  37      -9.365   9.000 -15.857  1.00  0.83           C  
ATOM    568  C   VAL A  37      -9.088  10.059 -16.915  1.00  0.83           C  
ATOM    569  O   VAL A  37      -8.795  11.212 -16.600  1.00  0.83           O  
ATOM    570  CB  VAL A  37     -10.677   9.324 -15.144  1.00  0.83           C  
ATOM    571  CG1 VAL A  37     -11.779   9.541 -16.094  1.00  0.83           C  
ATOM    572  CG2 VAL A  37     -11.034   8.172 -14.255  1.00  0.83           C  
ATOM    573  H   VAL A  37      -8.268   9.636 -14.139  1.00  0.83           H  
ATOM    574  HA  VAL A  37      -9.459   8.034 -16.356  1.00  0.83           H  
ATOM    575  HB  VAL A  37     -10.539  10.232 -14.555  1.00  0.83           H  
ATOM    576 1HG1 VAL A  37     -12.656   9.761 -15.522  1.00  0.83           H  
ATOM    577 2HG1 VAL A  37     -11.553  10.375 -16.762  1.00  0.83           H  
ATOM    578 3HG1 VAL A  37     -11.932   8.643 -16.671  1.00  0.83           H  
ATOM    579 1HG2 VAL A  37     -11.954   8.387 -13.715  1.00  0.83           H  
ATOM    580 2HG2 VAL A  37     -11.171   7.295 -14.871  1.00  0.83           H  
ATOM    581 3HG2 VAL A  37     -10.234   7.996 -13.564  1.00  0.83           H  
ATOM    582  N   GLU A  38      -9.183   9.661 -18.176  1.00  0.77           N  
ATOM    583  CA  GLU A  38      -8.952  10.569 -19.290  1.00  0.77           C  
ATOM    584  C   GLU A  38     -10.261  10.905 -19.991  1.00  0.77           C  
ATOM    585  O   GLU A  38     -11.279  10.238 -19.800  1.00  0.77           O  
ATOM    586  CB  GLU A  38      -7.956   9.966 -20.289  1.00  0.77           C  
ATOM    587  CG  GLU A  38      -6.562   9.703 -19.708  1.00  0.77           C  
ATOM    588  CD  GLU A  38      -5.557   9.177 -20.725  1.00  0.77           C  
ATOM    589  OE1 GLU A  38      -5.905   9.039 -21.874  1.00  0.77           O  
ATOM    590  OE2 GLU A  38      -4.440   8.917 -20.339  1.00  0.77           O  
ATOM    591  H   GLU A  38      -9.423   8.684 -18.378  1.00  0.77           H  
ATOM    592  HA  GLU A  38      -8.529  11.496 -18.903  1.00  0.77           H  
ATOM    593 1HB  GLU A  38      -8.352   9.017 -20.660  1.00  0.77           H  
ATOM    594 2HB  GLU A  38      -7.849  10.632 -21.144  1.00  0.77           H  
ATOM    595 1HG  GLU A  38      -6.181  10.629 -19.279  1.00  0.77           H  
ATOM    596 2HG  GLU A  38      -6.661   8.978 -18.897  1.00  0.77           H  
ATOM    597  N   VAL A  39     -10.249  11.947 -20.798  1.00  0.72           N  
ATOM    598  CA  VAL A  39     -11.451  12.267 -21.539  1.00  0.72           C  
ATOM    599  C   VAL A  39     -11.806  11.129 -22.487  1.00  0.72           C  
ATOM    600  O   VAL A  39     -10.955  10.631 -23.225  1.00  0.72           O  
ATOM    601  CB  VAL A  39     -11.280  13.587 -22.290  1.00  0.72           C  
ATOM    602  CG1 VAL A  39     -12.458  13.824 -23.191  1.00  0.72           C  
ATOM    603  CG2 VAL A  39     -11.172  14.707 -21.256  1.00  0.72           C  
ATOM    604  H   VAL A  39      -9.408  12.493 -20.920  1.00  0.72           H  
ATOM    605  HA  VAL A  39     -12.267  12.392 -20.826  1.00  0.72           H  
ATOM    606  HB  VAL A  39     -10.381  13.549 -22.902  1.00  0.72           H  
ATOM    607 1HG1 VAL A  39     -12.332  14.762 -23.716  1.00  0.72           H  
ATOM    608 2HG1 VAL A  39     -12.532  13.018 -23.917  1.00  0.72           H  
ATOM    609 3HG1 VAL A  39     -13.358  13.852 -22.589  1.00  0.72           H  
ATOM    610 1HG2 VAL A  39     -11.042  15.656 -21.755  1.00  0.72           H  
ATOM    611 2HG2 VAL A  39     -12.086  14.729 -20.656  1.00  0.72           H  
ATOM    612 3HG2 VAL A  39     -10.318  14.523 -20.609  1.00  0.72           H  
ATOM    613  N   GLY A  40     -13.070  10.724 -22.443  1.00  0.69           N  
ATOM    614  CA  GLY A  40     -13.607   9.620 -23.227  1.00  0.69           C  
ATOM    615  C   GLY A  40     -13.746   8.339 -22.398  1.00  0.69           C  
ATOM    616  O   GLY A  40     -14.427   7.398 -22.809  1.00  0.69           O  
ATOM    617  H   GLY A  40     -13.695  11.216 -21.809  1.00  0.69           H  
ATOM    618 1HA  GLY A  40     -14.581   9.905 -23.625  1.00  0.69           H  
ATOM    619 2HA  GLY A  40     -12.956   9.434 -24.078  1.00  0.69           H  
ATOM    620  N   ASP A  41     -13.111   8.300 -21.227  1.00  0.66           N  
ATOM    621  CA  ASP A  41     -13.215   7.146 -20.342  1.00  0.66           C  
ATOM    622  C   ASP A  41     -14.579   7.045 -19.704  1.00  0.66           C  
ATOM    623  O   ASP A  41     -15.290   8.040 -19.539  1.00  0.66           O  
ATOM    624  CB  ASP A  41     -12.157   7.165 -19.239  1.00  0.66           C  
ATOM    625  CG  ASP A  41     -10.740   6.768 -19.717  1.00  0.66           C  
ATOM    626  OD1 ASP A  41     -10.614   6.228 -20.786  1.00  0.66           O  
ATOM    627  OD2 ASP A  41      -9.786   7.012 -18.985  1.00  0.66           O  
ATOM    628  H   ASP A  41     -12.543   9.092 -20.922  1.00  0.66           H  
ATOM    629  HA  ASP A  41     -13.059   6.246 -20.938  1.00  0.66           H  
ATOM    630 1HB  ASP A  41     -12.112   8.164 -18.838  1.00  0.66           H  
ATOM    631 2HB  ASP A  41     -12.465   6.501 -18.426  1.00  0.66           H  
ATOM    632  N   PHE A  42     -14.938   5.834 -19.317  1.00  0.65           N  
ATOM    633  CA  PHE A  42     -16.172   5.635 -18.592  1.00  0.65           C  
ATOM    634  C   PHE A  42     -15.896   5.574 -17.100  1.00  0.65           C  
ATOM    635  O   PHE A  42     -14.890   4.995 -16.668  1.00  0.65           O  
ATOM    636  CB  PHE A  42     -16.850   4.346 -19.034  1.00  0.65           C  
ATOM    637  CG  PHE A  42     -17.435   4.371 -20.409  1.00  0.65           C  
ATOM    638  CD1 PHE A  42     -16.649   4.122 -21.521  1.00  0.65           C  
ATOM    639  CD2 PHE A  42     -18.785   4.594 -20.592  1.00  0.65           C  
ATOM    640  CE1 PHE A  42     -17.203   4.111 -22.786  1.00  0.65           C  
ATOM    641  CE2 PHE A  42     -19.347   4.569 -21.849  1.00  0.65           C  
ATOM    642  CZ  PHE A  42     -18.553   4.332 -22.951  1.00  0.65           C  
ATOM    643  H   PHE A  42     -14.333   5.047 -19.512  1.00  0.65           H  
ATOM    644  HA  PHE A  42     -16.833   6.471 -18.795  1.00  0.65           H  
ATOM    645 1HB  PHE A  42     -16.133   3.528 -18.986  1.00  0.65           H  
ATOM    646 2HB  PHE A  42     -17.645   4.114 -18.334  1.00  0.65           H  
ATOM    647  HD1 PHE A  42     -15.583   3.938 -21.391  1.00  0.65           H  
ATOM    648  HD2 PHE A  42     -19.404   4.788 -19.733  1.00  0.65           H  
ATOM    649  HE1 PHE A  42     -16.572   3.922 -23.654  1.00  0.65           H  
ATOM    650  HE2 PHE A  42     -20.415   4.746 -21.974  1.00  0.65           H  
ATOM    651  HZ  PHE A  42     -18.992   4.318 -23.947  1.00  0.65           H  
ATOM    652  N   VAL A  43     -16.788   6.174 -16.330  1.00  0.64           N  
ATOM    653  CA  VAL A  43     -16.704   6.172 -14.880  1.00  0.64           C  
ATOM    654  C   VAL A  43     -17.994   5.734 -14.250  1.00  0.64           C  
ATOM    655  O   VAL A  43     -19.072   5.876 -14.833  1.00  0.64           O  
ATOM    656  CB  VAL A  43     -16.358   7.570 -14.319  1.00  0.64           C  
ATOM    657  CG1 VAL A  43     -15.000   8.007 -14.791  1.00  0.64           C  
ATOM    658  CG2 VAL A  43     -17.432   8.571 -14.739  1.00  0.64           C  
ATOM    659  H   VAL A  43     -17.563   6.653 -16.788  1.00  0.64           H  
ATOM    660  HA  VAL A  43     -15.926   5.482 -14.572  1.00  0.64           H  
ATOM    661  HB  VAL A  43     -16.325   7.513 -13.232  1.00  0.64           H  
ATOM    662 1HG1 VAL A  43     -14.770   8.984 -14.369  1.00  0.64           H  
ATOM    663 2HG1 VAL A  43     -14.258   7.294 -14.466  1.00  0.64           H  
ATOM    664 3HG1 VAL A  43     -14.990   8.056 -15.868  1.00  0.64           H  
ATOM    665 1HG2 VAL A  43     -17.193   9.540 -14.320  1.00  0.64           H  
ATOM    666 2HG2 VAL A  43     -17.473   8.639 -15.827  1.00  0.64           H  
ATOM    667 3HG2 VAL A  43     -18.398   8.241 -14.362  1.00  0.64           H  
ATOM    668  N   LYS A  44     -17.877   5.212 -13.046  1.00  0.64           N  
ATOM    669  CA  LYS A  44     -19.031   4.854 -12.265  1.00  0.64           C  
ATOM    670  C   LYS A  44     -19.276   5.998 -11.308  1.00  0.64           C  
ATOM    671  O   LYS A  44     -18.340   6.507 -10.684  1.00  0.64           O  
ATOM    672  CB  LYS A  44     -18.811   3.547 -11.490  1.00  0.64           C  
ATOM    673  CG  LYS A  44     -18.646   2.308 -12.331  1.00  0.64           C  
ATOM    674  CD  LYS A  44     -18.369   1.094 -11.474  1.00  0.64           C  
ATOM    675  CE  LYS A  44     -18.191  -0.164 -12.313  1.00  0.64           C  
ATOM    676  NZ  LYS A  44     -17.855  -1.342 -11.466  1.00  0.64           N  
ATOM    677  H   LYS A  44     -16.950   5.115 -12.641  1.00  0.64           H  
ATOM    678  HA  LYS A  44     -19.893   4.748 -12.916  1.00  0.64           H  
ATOM    679 1HB  LYS A  44     -17.928   3.641 -10.893  1.00  0.64           H  
ATOM    680 2HB  LYS A  44     -19.650   3.386 -10.809  1.00  0.64           H  
ATOM    681 1HG  LYS A  44     -19.551   2.127 -12.877  1.00  0.64           H  
ATOM    682 2HG  LYS A  44     -17.836   2.450 -13.018  1.00  0.64           H  
ATOM    683 1HD  LYS A  44     -17.455   1.266 -10.896  1.00  0.64           H  
ATOM    684 2HD  LYS A  44     -19.191   0.944 -10.774  1.00  0.64           H  
ATOM    685 1HE  LYS A  44     -19.115  -0.367 -12.855  1.00  0.64           H  
ATOM    686 2HE  LYS A  44     -17.388  -0.006 -13.031  1.00  0.64           H  
ATOM    687 1HZ  LYS A  44     -17.740  -2.159 -12.049  1.00  0.64           H  
ATOM    688 2HZ  LYS A  44     -16.990  -1.157 -10.968  1.00  0.64           H  
ATOM    689 3HZ  LYS A  44     -18.597  -1.503 -10.800  1.00  0.64           H  
ATOM    690  N   VAL A  45     -20.525   6.404 -11.186  1.00  0.63           N  
ATOM    691  CA  VAL A  45     -20.868   7.465 -10.255  1.00  0.63           C  
ATOM    692  C   VAL A  45     -21.887   6.892  -9.287  1.00  0.63           C  
ATOM    693  O   VAL A  45     -22.893   6.316  -9.714  1.00  0.63           O  
ATOM    694  CB  VAL A  45     -21.452   8.692 -10.979  1.00  0.63           C  
ATOM    695  CG1 VAL A  45     -21.773   9.772  -9.947  1.00  0.63           C  
ATOM    696  CG2 VAL A  45     -20.491   9.193 -12.076  1.00  0.63           C  
ATOM    697  H   VAL A  45     -21.242   5.955 -11.754  1.00  0.63           H  
ATOM    698  HA  VAL A  45     -19.982   7.768  -9.698  1.00  0.63           H  
ATOM    699  HB  VAL A  45     -22.378   8.416 -11.435  1.00  0.63           H  
ATOM    700 1HG1 VAL A  45     -22.218  10.619 -10.447  1.00  0.63           H  
ATOM    701 2HG1 VAL A  45     -22.468   9.382  -9.210  1.00  0.63           H  
ATOM    702 3HG1 VAL A  45     -20.867  10.083  -9.444  1.00  0.63           H  
ATOM    703 1HG2 VAL A  45     -20.939  10.043 -12.569  1.00  0.63           H  
ATOM    704 2HG2 VAL A  45     -19.547   9.486 -11.648  1.00  0.63           H  
ATOM    705 3HG2 VAL A  45     -20.322   8.398 -12.803  1.00  0.63           H  
ATOM    706  N   SER A  46     -21.621   7.007  -7.989  1.00  0.62           N  
ATOM    707  CA  SER A  46     -22.522   6.420  -7.012  1.00  0.62           C  
ATOM    708  C   SER A  46     -23.061   7.385  -5.967  1.00  0.62           C  
ATOM    709  O   SER A  46     -22.399   8.346  -5.558  1.00  0.62           O  
ATOM    710  CB  SER A  46     -21.800   5.304  -6.284  1.00  0.62           C  
ATOM    711  OG  SER A  46     -21.407   4.285  -7.150  1.00  0.62           O  
ATOM    712  H   SER A  46     -20.767   7.472  -7.688  1.00  0.62           H  
ATOM    713  HA  SER A  46     -23.371   6.008  -7.545  1.00  0.62           H  
ATOM    714 1HB  SER A  46     -20.920   5.720  -5.797  1.00  0.62           H  
ATOM    715 2HB  SER A  46     -22.446   4.896  -5.503  1.00  0.62           H  
ATOM    716  HG  SER A  46     -22.086   3.630  -7.111  1.00  0.62           H  
ATOM    717  N   LYS A  47     -24.249   7.054  -5.473  1.00  0.62           N  
ATOM    718  CA  LYS A  47     -24.884   7.769  -4.373  1.00  0.62           C  
ATOM    719  C   LYS A  47     -25.627   6.755  -3.516  1.00  0.62           C  
ATOM    720  O   LYS A  47     -26.585   6.126  -3.974  1.00  0.62           O  
ATOM    721  CB  LYS A  47     -25.873   8.804  -4.899  1.00  0.62           C  
ATOM    722  CG  LYS A  47     -26.579   9.646  -3.834  1.00  0.62           C  
ATOM    723  CD  LYS A  47     -25.619  10.678  -3.227  1.00  0.62           C  
ATOM    724  CE  LYS A  47     -26.323  11.639  -2.262  1.00  0.62           C  
ATOM    725  NZ  LYS A  47     -26.705  10.978  -0.982  1.00  0.62           N  
ATOM    726  H   LYS A  47     -24.723   6.247  -5.886  1.00  0.62           H  
ATOM    727  HA  LYS A  47     -24.121   8.255  -3.764  1.00  0.62           H  
ATOM    728 1HB  LYS A  47     -25.354   9.484  -5.573  1.00  0.62           H  
ATOM    729 2HB  LYS A  47     -26.647   8.300  -5.487  1.00  0.62           H  
ATOM    730 1HG  LYS A  47     -27.449  10.137  -4.261  1.00  0.62           H  
ATOM    731 2HG  LYS A  47     -26.924   8.990  -3.039  1.00  0.62           H  
ATOM    732 1HD  LYS A  47     -24.817  10.166  -2.695  1.00  0.62           H  
ATOM    733 2HD  LYS A  47     -25.169  11.268  -4.022  1.00  0.62           H  
ATOM    734 1HE  LYS A  47     -25.650  12.471  -2.046  1.00  0.62           H  
ATOM    735 2HE  LYS A  47     -27.221  12.029  -2.742  1.00  0.62           H  
ATOM    736 1HZ  LYS A  47     -27.161  11.648  -0.379  1.00  0.62           H  
ATOM    737 2HZ  LYS A  47     -27.335  10.212  -1.173  1.00  0.62           H  
ATOM    738 3HZ  LYS A  47     -25.874  10.626  -0.528  1.00  0.62           H  
ATOM    739  N   GLY A  48     -25.230   6.601  -2.261  1.00  0.61           N  
ATOM    740  CA  GLY A  48     -25.894   5.588  -1.457  1.00  0.61           C  
ATOM    741  C   GLY A  48     -25.691   4.234  -2.129  1.00  0.61           C  
ATOM    742  O   GLY A  48     -24.561   3.854  -2.431  1.00  0.61           O  
ATOM    743  H   GLY A  48     -24.461   7.138  -1.888  1.00  0.61           H  
ATOM    744 1HA  GLY A  48     -25.472   5.571  -0.451  1.00  0.61           H  
ATOM    745 2HA  GLY A  48     -26.956   5.811  -1.370  1.00  0.61           H  
ATOM    746  N   ASP A  49     -26.796   3.538  -2.394  1.00  0.61           N  
ATOM    747  CA  ASP A  49     -26.760   2.218  -3.015  1.00  0.61           C  
ATOM    748  C   ASP A  49     -27.062   2.236  -4.522  1.00  0.61           C  
ATOM    749  O   ASP A  49     -27.306   1.180  -5.111  1.00  0.61           O  
ATOM    750  CB  ASP A  49     -27.773   1.302  -2.328  1.00  0.61           C  
ATOM    751  CG  ASP A  49     -27.431   1.032  -0.864  1.00  0.61           C  
ATOM    752  OD1 ASP A  49     -26.285   0.801  -0.568  1.00  0.61           O  
ATOM    753  OD2 ASP A  49     -28.325   1.080  -0.055  1.00  0.61           O  
ATOM    754  H   ASP A  49     -27.689   3.933  -2.139  1.00  0.61           H  
ATOM    755  HA  ASP A  49     -25.762   1.804  -2.877  1.00  0.61           H  
ATOM    756 1HB  ASP A  49     -28.763   1.753  -2.381  1.00  0.61           H  
ATOM    757 2HB  ASP A  49     -27.816   0.351  -2.857  1.00  0.61           H  
ATOM    758  N   ARG A  50     -27.075   3.421  -5.140  1.00  0.60           N  
ATOM    759  CA  ARG A  50     -27.361   3.518  -6.571  1.00  0.60           C  
ATOM    760  C   ARG A  50     -26.112   3.864  -7.380  1.00  0.60           C  
ATOM    761  O   ARG A  50     -25.310   4.712  -6.975  1.00  0.60           O  
ATOM    762  CB  ARG A  50     -28.425   4.578  -6.822  1.00  0.60           C  
ATOM    763  CG  ARG A  50     -29.764   4.282  -6.153  1.00  0.60           C  
ATOM    764  CD  ARG A  50     -30.785   5.329  -6.426  1.00  0.60           C  
ATOM    765  NE  ARG A  50     -31.237   5.296  -7.801  1.00  0.60           N  
ATOM    766  CZ  ARG A  50     -32.194   4.477  -8.277  1.00  0.60           C  
ATOM    767  NH1 ARG A  50     -32.802   3.615  -7.488  1.00  0.60           N  
ATOM    768  NH2 ARG A  50     -32.510   4.558  -9.550  1.00  0.60           N  
ATOM    769  H   ARG A  50     -26.878   4.274  -4.615  1.00  0.60           H  
ATOM    770  HA  ARG A  50     -27.740   2.557  -6.919  1.00  0.60           H  
ATOM    771 1HB  ARG A  50     -28.072   5.544  -6.448  1.00  0.60           H  
ATOM    772 2HB  ARG A  50     -28.598   4.686  -7.895  1.00  0.60           H  
ATOM    773 1HG  ARG A  50     -30.143   3.327  -6.514  1.00  0.60           H  
ATOM    774 2HG  ARG A  50     -29.617   4.228  -5.074  1.00  0.60           H  
ATOM    775 1HD  ARG A  50     -31.647   5.180  -5.779  1.00  0.60           H  
ATOM    776 2HD  ARG A  50     -30.353   6.312  -6.236  1.00  0.60           H  
ATOM    777  HE  ARG A  50     -30.816   5.946  -8.479  1.00  0.60           H  
ATOM    778 1HH1 ARG A  50     -32.552   3.563  -6.512  1.00  0.60           H  
ATOM    779 2HH1 ARG A  50     -33.517   3.010  -7.861  1.00  0.60           H  
ATOM    780 1HH2 ARG A  50     -32.006   5.252 -10.121  1.00  0.60           H  
ATOM    781 2HH2 ARG A  50     -33.219   3.963  -9.944  1.00  0.60           H  
ATOM    782  N   SER A  51     -25.968   3.248  -8.556  1.00  0.60           N  
ATOM    783  CA  SER A  51     -24.827   3.559  -9.421  1.00  0.60           C  
ATOM    784  C   SER A  51     -25.202   3.677 -10.884  1.00  0.60           C  
ATOM    785  O   SER A  51     -26.053   2.929 -11.381  1.00  0.60           O  
ATOM    786  CB  SER A  51     -23.765   2.478  -9.321  1.00  0.60           C  
ATOM    787  OG  SER A  51     -23.280   2.349  -8.022  1.00  0.60           O  
ATOM    788  H   SER A  51     -26.646   2.558  -8.851  1.00  0.60           H  
ATOM    789  HA  SER A  51     -24.405   4.509  -9.106  1.00  0.60           H  
ATOM    790 1HB  SER A  51     -24.184   1.531  -9.651  1.00  0.60           H  
ATOM    791 2HB  SER A  51     -22.941   2.725  -9.994  1.00  0.60           H  
ATOM    792  HG  SER A  51     -22.793   3.141  -7.870  1.00  0.60           H  
ATOM    793  N   VAL A  52     -24.510   4.573 -11.575  1.00  0.59           N  
ATOM    794  CA  VAL A  52     -24.647   4.747 -13.013  1.00  0.59           C  
ATOM    795  C   VAL A  52     -23.282   4.756 -13.678  1.00  0.59           C  
ATOM    796  O   VAL A  52     -22.273   5.032 -13.026  1.00  0.59           O  
ATOM    797  CB  VAL A  52     -25.323   6.081 -13.326  1.00  0.59           C  
ATOM    798  CG1 VAL A  52     -26.684   6.167 -12.719  1.00  0.59           C  
ATOM    799  CG2 VAL A  52     -24.440   7.189 -12.796  1.00  0.59           C  
ATOM    800  H   VAL A  52     -23.863   5.172 -11.055  1.00  0.59           H  
ATOM    801  HA  VAL A  52     -25.240   3.923 -13.419  1.00  0.59           H  
ATOM    802  HB  VAL A  52     -25.439   6.186 -14.405  1.00  0.59           H  
ATOM    803 1HG1 VAL A  52     -27.095   7.128 -12.973  1.00  0.59           H  
ATOM    804 2HG1 VAL A  52     -27.315   5.371 -13.114  1.00  0.59           H  
ATOM    805 3HG1 VAL A  52     -26.624   6.073 -11.646  1.00  0.59           H  
ATOM    806 1HG2 VAL A  52     -24.885   8.158 -12.999  1.00  0.59           H  
ATOM    807 2HG2 VAL A  52     -24.331   7.069 -11.729  1.00  0.59           H  
ATOM    808 3HG2 VAL A  52     -23.460   7.131 -13.272  1.00  0.59           H  
ATOM    809  N   VAL A  53     -23.244   4.517 -14.982  1.00  0.58           N  
ATOM    810  CA  VAL A  53     -21.996   4.628 -15.732  1.00  0.58           C  
ATOM    811  C   VAL A  53     -22.130   5.751 -16.747  1.00  0.58           C  
ATOM    812  O   VAL A  53     -23.163   5.873 -17.411  1.00  0.58           O  
ATOM    813  CB  VAL A  53     -21.585   3.305 -16.412  1.00  0.58           C  
ATOM    814  CG1 VAL A  53     -20.314   3.513 -17.222  1.00  0.58           C  
ATOM    815  CG2 VAL A  53     -21.342   2.264 -15.361  1.00  0.58           C  
ATOM    816  H   VAL A  53     -24.095   4.271 -15.468  1.00  0.58           H  
ATOM    817  HA  VAL A  53     -21.204   4.889 -15.041  1.00  0.58           H  
ATOM    818  HB  VAL A  53     -22.374   2.982 -17.089  1.00  0.58           H  
ATOM    819 1HG1 VAL A  53     -20.026   2.580 -17.703  1.00  0.58           H  
ATOM    820 2HG1 VAL A  53     -20.502   4.258 -17.970  1.00  0.58           H  
ATOM    821 3HG1 VAL A  53     -19.513   3.846 -16.559  1.00  0.58           H  
ATOM    822 1HG2 VAL A  53     -21.043   1.330 -15.832  1.00  0.58           H  
ATOM    823 2HG2 VAL A  53     -20.554   2.625 -14.729  1.00  0.58           H  
ATOM    824 3HG2 VAL A  53     -22.245   2.104 -14.776  1.00  0.58           H  
ATOM    825  N   ALA A  54     -21.100   6.588 -16.832  1.00  0.58           N  
ATOM    826  CA  ALA A  54     -21.124   7.760 -17.700  1.00  0.58           C  
ATOM    827  C   ALA A  54     -19.781   8.041 -18.355  1.00  0.58           C  
ATOM    828  O   ALA A  54     -18.746   7.557 -17.899  1.00  0.58           O  
ATOM    829  CB  ALA A  54     -21.533   8.949 -16.881  1.00  0.58           C  
ATOM    830  H   ALA A  54     -20.290   6.406 -16.238  1.00  0.58           H  
ATOM    831  HA  ALA A  54     -21.859   7.588 -18.489  1.00  0.58           H  
ATOM    832 1HB  ALA A  54     -21.585   9.821 -17.535  1.00  0.58           H  
ATOM    833 2HB  ALA A  54     -22.498   8.748 -16.438  1.00  0.58           H  
ATOM    834 3HB  ALA A  54     -20.798   9.117 -16.095  1.00  0.58           H  
ATOM    835  N   VAL A  55     -19.800   8.809 -19.447  1.00  0.58           N  
ATOM    836  CA  VAL A  55     -18.557   9.150 -20.157  1.00  0.58           C  
ATOM    837  C   VAL A  55     -17.999  10.484 -19.702  1.00  0.58           C  
ATOM    838  O   VAL A  55     -18.753  11.449 -19.544  1.00  0.58           O  
ATOM    839  CB  VAL A  55     -18.758   9.177 -21.676  1.00  0.58           C  
ATOM    840  CG1 VAL A  55     -17.457   9.593 -22.372  1.00  0.58           C  
ATOM    841  CG2 VAL A  55     -19.133   7.840 -22.124  1.00  0.58           C  
ATOM    842  H   VAL A  55     -20.697   9.180 -19.782  1.00  0.58           H  
ATOM    843  HA  VAL A  55     -17.816   8.381 -19.940  1.00  0.58           H  
ATOM    844  HB  VAL A  55     -19.539   9.897 -21.930  1.00  0.58           H  
ATOM    845 1HG1 VAL A  55     -17.604   9.595 -23.448  1.00  0.58           H  
ATOM    846 2HG1 VAL A  55     -17.150  10.580 -22.061  1.00  0.58           H  
ATOM    847 3HG1 VAL A  55     -16.678   8.874 -22.113  1.00  0.58           H  
ATOM    848 1HG2 VAL A  55     -19.275   7.836 -23.202  1.00  0.58           H  
ATOM    849 2HG2 VAL A  55     -18.322   7.168 -21.858  1.00  0.58           H  
ATOM    850 3HG2 VAL A  55     -20.054   7.533 -21.631  1.00  0.58           H  
ATOM    851  N   VAL A  56     -16.684  10.529 -19.467  1.00  0.59           N  
ATOM    852  CA  VAL A  56     -16.060  11.748 -18.990  1.00  0.59           C  
ATOM    853  C   VAL A  56     -15.599  12.718 -20.074  1.00  0.59           C  
ATOM    854  O   VAL A  56     -14.745  12.427 -20.914  1.00  0.59           O  
ATOM    855  CB  VAL A  56     -14.861  11.390 -18.125  1.00  0.59           C  
ATOM    856  CG1 VAL A  56     -14.176  12.665 -17.608  1.00  0.59           C  
ATOM    857  CG2 VAL A  56     -15.344  10.545 -17.040  1.00  0.59           C  
ATOM    858  H   VAL A  56     -16.121   9.688 -19.599  1.00  0.59           H  
ATOM    859  HA  VAL A  56     -16.780  12.260 -18.367  1.00  0.59           H  
ATOM    860  HB  VAL A  56     -14.125  10.837 -18.721  1.00  0.59           H  
ATOM    861 1HG1 VAL A  56     -13.321  12.399 -16.987  1.00  0.59           H  
ATOM    862 2HG1 VAL A  56     -13.839  13.271 -18.451  1.00  0.59           H  
ATOM    863 3HG1 VAL A  56     -14.894  13.241 -17.015  1.00  0.59           H  
ATOM    864 1HG2 VAL A  56     -14.529  10.280 -16.434  1.00  0.59           H  
ATOM    865 2HG2 VAL A  56     -16.067  11.081 -16.454  1.00  0.59           H  
ATOM    866 3HG2 VAL A  56     -15.805   9.647 -17.459  1.00  0.59           H  
ATOM    867  N   TRP A  57     -16.261  13.857 -20.075  1.00  0.61           N  
ATOM    868  CA  TRP A  57     -16.030  14.993 -20.947  1.00  0.61           C  
ATOM    869  C   TRP A  57     -15.076  16.001 -20.283  1.00  0.61           C  
ATOM    870  O   TRP A  57     -14.957  15.986 -19.057  1.00  0.61           O  
ATOM    871  CB  TRP A  57     -17.355  15.570 -21.401  1.00  0.61           C  
ATOM    872  CG  TRP A  57     -17.987  14.721 -22.462  1.00  0.61           C  
ATOM    873  CD1 TRP A  57     -18.210  13.375 -22.442  1.00  0.61           C  
ATOM    874  CD2 TRP A  57     -18.481  15.181 -23.720  1.00  0.61           C  
ATOM    875  NE1 TRP A  57     -18.803  12.980 -23.612  1.00  0.61           N  
ATOM    876  CE2 TRP A  57     -18.974  14.066 -24.402  1.00  0.61           C  
ATOM    877  CE3 TRP A  57     -18.543  16.423 -24.320  1.00  0.61           C  
ATOM    878  CZ2 TRP A  57     -19.527  14.168 -25.657  1.00  0.61           C  
ATOM    879  CZ3 TRP A  57     -19.097  16.527 -25.580  1.00  0.61           C  
ATOM    880  CH2 TRP A  57     -19.573  15.427 -26.229  1.00  0.61           C  
ATOM    881  H   TRP A  57     -16.976  13.962 -19.354  1.00  0.61           H  
ATOM    882  HA  TRP A  57     -15.564  14.593 -21.835  1.00  0.61           H  
ATOM    883 1HB  TRP A  57     -18.032  15.610 -20.553  1.00  0.61           H  
ATOM    884 2HB  TRP A  57     -17.238  16.577 -21.768  1.00  0.61           H  
ATOM    885  HD1 TRP A  57     -17.960  12.719 -21.624  1.00  0.61           H  
ATOM    886  HE1 TRP A  57     -19.080  12.045 -23.865  1.00  0.61           H  
ATOM    887  HE3 TRP A  57     -18.161  17.297 -23.804  1.00  0.61           H  
ATOM    888  HZ2 TRP A  57     -19.914  13.302 -26.193  1.00  0.61           H  
ATOM    889  HZ3 TRP A  57     -19.141  17.511 -26.045  1.00  0.61           H  
ATOM    890  HH2 TRP A  57     -19.997  15.544 -27.222  1.00  0.61           H  
ATOM    891  N   PRO A  58     -14.351  16.852 -21.037  1.00  0.64           N  
ATOM    892  CA  PRO A  58     -13.450  17.871 -20.509  1.00  0.64           C  
ATOM    893  C   PRO A  58     -14.205  18.836 -19.603  1.00  0.64           C  
ATOM    894  O   PRO A  58     -15.366  19.153 -19.855  1.00  0.64           O  
ATOM    895  CB  PRO A  58     -13.002  18.621 -21.772  1.00  0.64           C  
ATOM    896  CG  PRO A  58     -13.202  17.649 -22.905  1.00  0.64           C  
ATOM    897  CD  PRO A  58     -14.446  16.861 -22.521  1.00  0.64           C  
ATOM    898  HA  PRO A  58     -12.608  17.397 -19.985  1.00  0.64           H  
ATOM    899 1HB  PRO A  58     -13.591  19.543 -21.884  1.00  0.64           H  
ATOM    900 2HB  PRO A  58     -11.951  18.932 -21.664  1.00  0.64           H  
ATOM    901 1HG  PRO A  58     -13.336  18.203 -23.847  1.00  0.64           H  
ATOM    902 2HG  PRO A  58     -12.315  17.034 -23.038  1.00  0.64           H  
ATOM    903 1HD  PRO A  58     -15.345  17.394 -22.847  1.00  0.64           H  
ATOM    904 2HD  PRO A  58     -14.375  15.887 -22.967  1.00  0.64           H  
ATOM    905  N   LEU A  59     -13.558  19.348 -18.569  1.00  0.67           N  
ATOM    906  CA  LEU A  59     -14.252  20.307 -17.715  1.00  0.67           C  
ATOM    907  C   LEU A  59     -13.981  21.723 -18.211  1.00  0.67           C  
ATOM    908  O   LEU A  59     -12.852  22.069 -18.538  1.00  0.67           O  
ATOM    909  CB  LEU A  59     -13.870  20.152 -16.243  1.00  0.67           C  
ATOM    910  CG  LEU A  59     -14.620  21.070 -15.312  1.00  0.67           C  
ATOM    911  CD1 LEU A  59     -16.122  20.715 -15.316  1.00  0.67           C  
ATOM    912  CD2 LEU A  59     -14.104  20.904 -13.944  1.00  0.67           C  
ATOM    913  H   LEU A  59     -12.606  19.080 -18.366  1.00  0.67           H  
ATOM    914  HA  LEU A  59     -15.320  20.132 -17.789  1.00  0.67           H  
ATOM    915 1HB  LEU A  59     -14.063  19.122 -15.932  1.00  0.67           H  
ATOM    916 2HB  LEU A  59     -12.804  20.358 -16.128  1.00  0.67           H  
ATOM    917  HG  LEU A  59     -14.481  22.079 -15.644  1.00  0.67           H  
ATOM    918 1HD1 LEU A  59     -16.658  21.382 -14.644  1.00  0.67           H  
ATOM    919 2HD1 LEU A  59     -16.522  20.824 -16.320  1.00  0.67           H  
ATOM    920 3HD1 LEU A  59     -16.251  19.686 -14.980  1.00  0.67           H  
ATOM    921 1HD2 LEU A  59     -14.607  21.532 -13.247  1.00  0.67           H  
ATOM    922 2HD2 LEU A  59     -14.276  19.889 -13.666  1.00  0.67           H  
ATOM    923 3HD2 LEU A  59     -13.053  21.136 -13.941  1.00  0.67           H  
ATOM    924  N   ARG A  60     -15.035  22.517 -18.321  1.00  0.69           N  
ATOM    925  CA  ARG A  60     -14.927  23.885 -18.803  1.00  0.69           C  
ATOM    926  C   ARG A  60     -13.982  24.713 -17.903  1.00  0.69           C  
ATOM    927  O   ARG A  60     -13.981  24.533 -16.682  1.00  0.69           O  
ATOM    928  CB  ARG A  60     -16.301  24.576 -18.794  1.00  0.69           C  
ATOM    929  CG  ARG A  60     -16.344  25.933 -19.525  1.00  0.69           C  
ATOM    930  CD  ARG A  60     -17.634  26.625 -19.423  1.00  0.69           C  
ATOM    931  NE  ARG A  60     -17.612  27.893 -20.155  1.00  0.69           N  
ATOM    932  CZ  ARG A  60     -17.078  29.041 -19.667  1.00  0.69           C  
ATOM    933  NH1 ARG A  60     -16.505  29.042 -18.478  1.00  0.69           N  
ATOM    934  NH2 ARG A  60     -17.115  30.151 -20.388  1.00  0.69           N  
ATOM    935  H   ARG A  60     -15.940  22.164 -18.051  1.00  0.69           H  
ATOM    936  HA  ARG A  60     -14.572  23.844 -19.825  1.00  0.69           H  
ATOM    937 1HB  ARG A  60     -17.041  23.926 -19.253  1.00  0.69           H  
ATOM    938 2HB  ARG A  60     -16.612  24.753 -17.757  1.00  0.69           H  
ATOM    939 1HG  ARG A  60     -15.611  26.601 -19.103  1.00  0.69           H  
ATOM    940 2HG  ARG A  60     -16.130  25.778 -20.580  1.00  0.69           H  
ATOM    941 1HD  ARG A  60     -18.427  26.002 -19.831  1.00  0.69           H  
ATOM    942 2HD  ARG A  60     -17.833  26.845 -18.379  1.00  0.69           H  
ATOM    943  HE  ARG A  60     -18.041  27.921 -21.070  1.00  0.69           H  
ATOM    944 1HH1 ARG A  60     -16.460  28.183 -17.932  1.00  0.69           H  
ATOM    945 2HH1 ARG A  60     -16.056  29.891 -18.092  1.00  0.69           H  
ATOM    946 1HH2 ARG A  60     -17.547  30.150 -21.301  1.00  0.69           H  
ATOM    947 2HH2 ARG A  60     -16.706  30.999 -20.021  1.00  0.69           H  
ATOM    948  N   PRO A  61     -13.147  25.602 -18.462  1.00  0.70           N  
ATOM    949  CA  PRO A  61     -12.331  26.525 -17.712  1.00  0.70           C  
ATOM    950  C   PRO A  61     -13.268  27.276 -16.793  1.00  0.70           C  
ATOM    951  O   PRO A  61     -14.462  27.362 -17.075  1.00  0.70           O  
ATOM    952  CB  PRO A  61     -11.708  27.404 -18.794  1.00  0.70           C  
ATOM    953  CG  PRO A  61     -11.657  26.502 -20.017  1.00  0.70           C  
ATOM    954  CD  PRO A  61     -12.898  25.633 -19.927  1.00  0.70           C  
ATOM    955  HA  PRO A  61     -11.569  25.966 -17.144  1.00  0.70           H  
ATOM    956 1HB  PRO A  61     -12.327  28.306 -18.942  1.00  0.70           H  
ATOM    957 2HB  PRO A  61     -10.715  27.747 -18.470  1.00  0.70           H  
ATOM    958 1HG  PRO A  61     -11.623  27.107 -20.937  1.00  0.70           H  
ATOM    959 2HG  PRO A  61     -10.730  25.904 -19.995  1.00  0.70           H  
ATOM    960 1HD  PRO A  61     -13.716  26.089 -20.483  1.00  0.70           H  
ATOM    961 2HD  PRO A  61     -12.630  24.631 -20.299  1.00  0.70           H  
ATOM    962  N   ASP A  62     -12.740  27.722 -15.664  1.00  0.69           N  
ATOM    963  CA  ASP A  62     -13.447  28.380 -14.554  1.00  0.69           C  
ATOM    964  C   ASP A  62     -14.158  27.386 -13.621  1.00  0.69           C  
ATOM    965  O   ASP A  62     -14.549  27.768 -12.512  1.00  0.69           O  
ATOM    966  CB  ASP A  62     -14.514  29.363 -15.061  1.00  0.69           C  
ATOM    967  CG  ASP A  62     -13.955  30.480 -15.983  1.00  0.69           C  
ATOM    968  OD1 ASP A  62     -12.850  30.911 -15.751  1.00  0.69           O  
ATOM    969  OD2 ASP A  62     -14.637  30.858 -16.932  1.00  0.69           O  
ATOM    970  H   ASP A  62     -11.742  27.598 -15.546  1.00  0.69           H  
ATOM    971  HA  ASP A  62     -12.714  28.931 -13.964  1.00  0.69           H  
ATOM    972 1HB  ASP A  62     -15.341  28.847 -15.535  1.00  0.69           H  
ATOM    973 2HB  ASP A  62     -14.944  29.858 -14.193  1.00  0.69           H  
ATOM    974  N   ASP A  63     -14.248  26.106 -14.020  1.00  0.67           N  
ATOM    975  CA  ASP A  63     -14.728  25.043 -13.137  1.00  0.67           C  
ATOM    976  C   ASP A  63     -13.554  24.225 -12.594  1.00  0.67           C  
ATOM    977  O   ASP A  63     -13.655  23.550 -11.561  1.00  0.67           O  
ATOM    978  CB  ASP A  63     -15.700  24.123 -13.834  1.00  0.67           C  
ATOM    979  CG  ASP A  63     -17.010  24.700 -14.198  1.00  0.67           C  
ATOM    980  OD1 ASP A  63     -17.511  25.556 -13.507  1.00  0.67           O  
ATOM    981  OD2 ASP A  63     -17.585  24.217 -15.155  1.00  0.67           O  
ATOM    982  H   ASP A  63     -13.979  25.835 -14.969  1.00  0.67           H  
ATOM    983  HA  ASP A  63     -15.246  25.498 -12.307  1.00  0.67           H  
ATOM    984 1HB  ASP A  63     -15.252  23.827 -14.742  1.00  0.67           H  
ATOM    985 2HB  ASP A  63     -15.852  23.268 -13.256  1.00  0.67           H  
ATOM    986  N   GLU A  64     -12.449  24.273 -13.334  1.00  0.64           N  
ATOM    987  CA  GLU A  64     -11.251  23.506 -13.018  1.00  0.64           C  
ATOM    988  C   GLU A  64     -10.730  23.919 -11.652  1.00  0.64           C  
ATOM    989  O   GLU A  64     -10.729  25.105 -11.315  1.00  0.64           O  
ATOM    990  CB  GLU A  64     -10.181  23.737 -14.094  1.00  0.64           C  
ATOM    991  CG  GLU A  64     -10.511  23.168 -15.486  1.00  0.64           C  
ATOM    992  CD  GLU A  64      -9.411  23.449 -16.490  1.00  0.64           C  
ATOM    993  OE1 GLU A  64      -8.485  24.138 -16.144  1.00  0.64           O  
ATOM    994  OE2 GLU A  64      -9.478  22.951 -17.588  1.00  0.64           O  
ATOM    995  H   GLU A  64     -12.455  24.852 -14.159  1.00  0.64           H  
ATOM    996  HA  GLU A  64     -11.496  22.448 -12.979  1.00  0.64           H  
ATOM    997 1HB  GLU A  64     -10.011  24.808 -14.209  1.00  0.64           H  
ATOM    998 2HB  GLU A  64      -9.242  23.290 -13.767  1.00  0.64           H  
ATOM    999 1HG  GLU A  64     -10.653  22.089 -15.405  1.00  0.64           H  
ATOM   1000 2HG  GLU A  64     -11.450  23.604 -15.841  1.00  0.64           H  
ATOM   1001  N   GLY A  65     -10.299  22.938 -10.865  1.00  0.61           N  
ATOM   1002  CA  GLY A  65      -9.779  23.163  -9.522  1.00  0.61           C  
ATOM   1003  C   GLY A  65     -10.867  23.265  -8.437  1.00  0.61           C  
ATOM   1004  O   GLY A  65     -10.546  23.474  -7.264  1.00  0.61           O  
ATOM   1005  H   GLY A  65     -10.314  21.968 -11.196  1.00  0.61           H  
ATOM   1006 1HA  GLY A  65      -9.116  22.335  -9.272  1.00  0.61           H  
ATOM   1007 2HA  GLY A  65      -9.174  24.067  -9.518  1.00  0.61           H  
ATOM   1008  N   ARG A  66     -12.152  23.128  -8.802  1.00  0.58           N  
ATOM   1009  CA  ARG A  66     -13.219  23.247  -7.809  1.00  0.58           C  
ATOM   1010  C   ARG A  66     -13.628  21.945  -7.088  1.00  0.58           C  
ATOM   1011  O   ARG A  66     -14.458  21.984  -6.172  1.00  0.58           O  
ATOM   1012  CB  ARG A  66     -14.461  23.841  -8.445  1.00  0.58           C  
ATOM   1013  CG  ARG A  66     -14.327  25.258  -8.894  1.00  0.58           C  
ATOM   1014  CD  ARG A  66     -15.599  25.761  -9.441  1.00  0.58           C  
ATOM   1015  NE  ARG A  66     -15.431  27.072 -10.020  1.00  0.58           N  
ATOM   1016  CZ  ARG A  66     -15.543  28.248  -9.399  1.00  0.58           C  
ATOM   1017  NH1 ARG A  66     -15.868  28.331  -8.125  1.00  0.58           N  
ATOM   1018  NH2 ARG A  66     -15.312  29.322 -10.118  1.00  0.58           N  
ATOM   1019  H   ARG A  66     -12.396  22.981  -9.783  1.00  0.58           H  
ATOM   1020  HA  ARG A  66     -12.876  23.949  -7.050  1.00  0.58           H  
ATOM   1021 1HB  ARG A  66     -14.733  23.258  -9.309  1.00  0.58           H  
ATOM   1022 2HB  ARG A  66     -15.289  23.796  -7.744  1.00  0.58           H  
ATOM   1023 1HG  ARG A  66     -14.039  25.884  -8.052  1.00  0.58           H  
ATOM   1024 2HG  ARG A  66     -13.562  25.325  -9.673  1.00  0.58           H  
ATOM   1025 1HD  ARG A  66     -15.963  25.081 -10.207  1.00  0.58           H  
ATOM   1026 2HD  ARG A  66     -16.335  25.832  -8.645  1.00  0.58           H  
ATOM   1027  HE  ARG A  66     -15.164  27.120 -11.009  1.00  0.58           H  
ATOM   1028 1HH1 ARG A  66     -16.040  27.491  -7.594  1.00  0.58           H  
ATOM   1029 2HH1 ARG A  66     -15.943  29.234  -7.682  1.00  0.58           H  
ATOM   1030 1HH2 ARG A  66     -15.049  29.176 -11.108  1.00  0.58           H  
ATOM   1031 2HH2 ARG A  66     -15.376  30.242  -9.713  1.00  0.58           H  
ATOM   1032  N   GLY A  67     -13.091  20.781  -7.477  1.00  0.57           N  
ATOM   1033  CA  GLY A  67     -13.499  19.551  -6.789  1.00  0.57           C  
ATOM   1034  C   GLY A  67     -14.939  19.153  -7.127  1.00  0.57           C  
ATOM   1035  O   GLY A  67     -15.677  18.631  -6.276  1.00  0.57           O  
ATOM   1036  H   GLY A  67     -12.398  20.743  -8.232  1.00  0.57           H  
ATOM   1037 1HA  GLY A  67     -12.820  18.746  -7.073  1.00  0.57           H  
ATOM   1038 2HA  GLY A  67     -13.398  19.690  -5.713  1.00  0.57           H  
ATOM   1039  N   ILE A  68     -15.343  19.429  -8.362  1.00  0.56           N  
ATOM   1040  CA  ILE A  68     -16.711  19.156  -8.761  1.00  0.56           C  
ATOM   1041  C   ILE A  68     -16.850  18.244  -9.956  1.00  0.56           C  
ATOM   1042  O   ILE A  68     -15.895  18.004 -10.716  1.00  0.56           O  
ATOM   1043  CB  ILE A  68     -17.440  20.454  -9.146  1.00  0.56           C  
ATOM   1044  CG1 ILE A  68     -16.804  21.097 -10.360  1.00  0.56           C  
ATOM   1045  CG2 ILE A  68     -17.445  21.419  -7.978  1.00  0.56           C  
ATOM   1046  CD1 ILE A  68     -17.631  22.244 -10.874  1.00  0.56           C  
ATOM   1047  H   ILE A  68     -14.696  19.851  -9.012  1.00  0.56           H  
ATOM   1048  HA  ILE A  68     -17.236  18.694  -7.927  1.00  0.56           H  
ATOM   1049  HB  ILE A  68     -18.475  20.217  -9.407  1.00  0.56           H  
ATOM   1050 1HG1 ILE A  68     -15.810  21.446 -10.110  1.00  0.56           H  
ATOM   1051 2HG1 ILE A  68     -16.717  20.352 -11.156  1.00  0.56           H  
ATOM   1052 1HG2 ILE A  68     -17.984  22.324  -8.254  1.00  0.56           H  
ATOM   1053 2HG2 ILE A  68     -17.928  20.958  -7.139  1.00  0.56           H  
ATOM   1054 3HG2 ILE A  68     -16.440  21.671  -7.714  1.00  0.56           H  
ATOM   1055 1HD1 ILE A  68     -17.175  22.669 -11.726  1.00  0.56           H  
ATOM   1056 2HD1 ILE A  68     -18.624  21.882 -11.144  1.00  0.56           H  
ATOM   1057 3HD1 ILE A  68     -17.721  23.004 -10.100  1.00  0.56           H  
ATOM   1058  N   ILE A  69     -18.084  17.775 -10.110  1.00  0.56           N  
ATOM   1059  CA  ILE A  69     -18.534  17.007 -11.251  1.00  0.56           C  
ATOM   1060  C   ILE A  69     -19.827  17.624 -11.762  1.00  0.56           C  
ATOM   1061  O   ILE A  69     -20.741  17.874 -10.974  1.00  0.56           O  
ATOM   1062  CB  ILE A  69     -18.799  15.523 -10.867  1.00  0.56           C  
ATOM   1063  CG1 ILE A  69     -19.212  14.685 -12.081  1.00  0.56           C  
ATOM   1064  CG2 ILE A  69     -19.841  15.434  -9.778  1.00  0.56           C  
ATOM   1065  CD1 ILE A  69     -19.136  13.184 -11.797  1.00  0.56           C  
ATOM   1066  H   ILE A  69     -18.762  17.997  -9.379  1.00  0.56           H  
ATOM   1067  HA  ILE A  69     -17.777  17.053 -12.013  1.00  0.56           H  
ATOM   1068  HB  ILE A  69     -17.887  15.091 -10.500  1.00  0.56           H  
ATOM   1069 1HG1 ILE A  69     -20.232  14.940 -12.357  1.00  0.56           H  
ATOM   1070 2HG1 ILE A  69     -18.563  14.923 -12.925  1.00  0.56           H  
ATOM   1071 1HG2 ILE A  69     -19.990  14.397  -9.503  1.00  0.56           H  
ATOM   1072 2HG2 ILE A  69     -19.509  15.993  -8.908  1.00  0.56           H  
ATOM   1073 3HG2 ILE A  69     -20.769  15.850 -10.149  1.00  0.56           H  
ATOM   1074 1HD1 ILE A  69     -19.437  12.616 -12.660  1.00  0.56           H  
ATOM   1075 2HD1 ILE A  69     -18.119  12.933 -11.546  1.00  0.56           H  
ATOM   1076 3HD1 ILE A  69     -19.790  12.935 -10.964  1.00  0.56           H  
ATOM   1077  N   ARG A  70     -19.934  17.812 -13.066  1.00  0.57           N  
ATOM   1078  CA  ARG A  70     -21.190  18.297 -13.628  1.00  0.57           C  
ATOM   1079  C   ARG A  70     -21.837  17.133 -14.320  1.00  0.57           C  
ATOM   1080  O   ARG A  70     -21.140  16.323 -14.929  1.00  0.57           O  
ATOM   1081  CB  ARG A  70     -21.028  19.471 -14.612  1.00  0.57           C  
ATOM   1082  CG  ARG A  70     -20.597  20.830 -14.003  1.00  0.57           C  
ATOM   1083  CD  ARG A  70     -20.502  21.917 -15.037  1.00  0.57           C  
ATOM   1084  NE  ARG A  70     -20.085  23.235 -14.482  1.00  0.57           N  
ATOM   1085  CZ  ARG A  70     -20.887  24.203 -13.934  1.00  0.57           C  
ATOM   1086  NH1 ARG A  70     -22.180  24.052 -13.820  1.00  0.57           N  
ATOM   1087  NH2 ARG A  70     -20.349  25.340 -13.510  1.00  0.57           N  
ATOM   1088  H   ARG A  70     -19.128  17.603 -13.654  1.00  0.57           H  
ATOM   1089  HA  ARG A  70     -21.839  18.622 -12.823  1.00  0.57           H  
ATOM   1090 1HB  ARG A  70     -20.313  19.210 -15.379  1.00  0.57           H  
ATOM   1091 2HB  ARG A  70     -21.981  19.642 -15.103  1.00  0.57           H  
ATOM   1092 1HG  ARG A  70     -21.380  21.139 -13.335  1.00  0.57           H  
ATOM   1093 2HG  ARG A  70     -19.650  20.741 -13.467  1.00  0.57           H  
ATOM   1094 1HD  ARG A  70     -19.754  21.616 -15.765  1.00  0.57           H  
ATOM   1095 2HD  ARG A  70     -21.455  22.044 -15.543  1.00  0.57           H  
ATOM   1096  HE  ARG A  70     -19.100  23.477 -14.570  1.00  0.57           H  
ATOM   1097 1HH1 ARG A  70     -22.635  23.207 -14.151  1.00  0.57           H  
ATOM   1098 2HH1 ARG A  70     -22.739  24.788 -13.422  1.00  0.57           H  
ATOM   1099 1HH2 ARG A  70     -19.324  25.491 -13.591  1.00  0.57           H  
ATOM   1100 2HH2 ARG A  70     -20.925  26.057 -13.115  1.00  0.57           H  
ATOM   1101  N   MET A  71     -23.156  17.032 -14.239  1.00  0.58           N  
ATOM   1102  CA  MET A  71     -23.798  15.920 -14.947  1.00  0.58           C  
ATOM   1103  C   MET A  71     -25.197  16.231 -15.418  1.00  0.58           C  
ATOM   1104  O   MET A  71     -25.936  16.989 -14.768  1.00  0.58           O  
ATOM   1105  CB  MET A  71     -23.827  14.673 -14.079  1.00  0.58           C  
ATOM   1106  CG  MET A  71     -24.656  14.778 -12.864  1.00  0.58           C  
ATOM   1107  SD  MET A  71     -24.506  13.366 -11.732  1.00  0.58           S  
ATOM   1108  CE  MET A  71     -22.847  13.628 -11.164  1.00  0.58           C  
ATOM   1109  H   MET A  71     -23.673  17.729 -13.691  1.00  0.58           H  
ATOM   1110  HA  MET A  71     -23.211  15.700 -15.838  1.00  0.58           H  
ATOM   1111 1HB  MET A  71     -24.190  13.831 -14.672  1.00  0.58           H  
ATOM   1112 2HB  MET A  71     -22.820  14.443 -13.754  1.00  0.58           H  
ATOM   1113 1HG  MET A  71     -24.436  15.699 -12.330  1.00  0.58           H  
ATOM   1114 2HG  MET A  71     -25.659  14.813 -13.219  1.00  0.58           H  
ATOM   1115 1HE  MET A  71     -22.584  12.877 -10.435  1.00  0.58           H  
ATOM   1116 2HE  MET A  71     -22.168  13.570 -12.011  1.00  0.58           H  
ATOM   1117 3HE  MET A  71     -22.772  14.609 -10.716  1.00  0.58           H  
ATOM   1118  N   ASP A  72     -25.564  15.581 -16.522  1.00  0.59           N  
ATOM   1119  CA  ASP A  72     -26.873  15.724 -17.170  1.00  0.59           C  
ATOM   1120  C   ASP A  72     -28.023  15.184 -16.327  1.00  0.59           C  
ATOM   1121  O   ASP A  72     -27.828  14.361 -15.427  1.00  0.59           O  
ATOM   1122  CB  ASP A  72     -26.903  14.921 -18.454  1.00  0.59           C  
ATOM   1123  CG  ASP A  72     -26.826  13.529 -18.065  1.00  0.59           C  
ATOM   1124  OD1 ASP A  72     -25.757  13.070 -17.849  1.00  0.59           O  
ATOM   1125  OD2 ASP A  72     -27.851  12.929 -17.856  1.00  0.59           O  
ATOM   1126  H   ASP A  72     -24.847  14.995 -16.971  1.00  0.59           H  
ATOM   1127  HA  ASP A  72     -27.051  16.777 -17.380  1.00  0.59           H  
ATOM   1128 1HB  ASP A  72     -27.819  15.093 -19.003  1.00  0.59           H  
ATOM   1129 2HB  ASP A  72     -26.056  15.175 -19.100  1.00  0.59           H  
ATOM   1130  N   GLY A  73     -29.237  15.604 -16.687  1.00  0.59           N  
ATOM   1131  CA  GLY A  73     -30.473  15.182 -16.033  1.00  0.59           C  
ATOM   1132  C   GLY A  73     -30.765  13.676 -16.033  1.00  0.59           C  
ATOM   1133  O   GLY A  73     -31.493  13.203 -15.160  1.00  0.59           O  
ATOM   1134  H   GLY A  73     -29.305  16.266 -17.443  1.00  0.59           H  
ATOM   1135 1HA  GLY A  73     -30.453  15.531 -15.004  1.00  0.59           H  
ATOM   1136 2HA  GLY A  73     -31.306  15.699 -16.508  1.00  0.59           H  
ATOM   1137  N   TYR A  74     -30.253  12.909 -17.002  1.00  0.60           N  
ATOM   1138  CA  TYR A  74     -30.550  11.477 -17.009  1.00  0.60           C  
ATOM   1139  C   TYR A  74     -29.799  10.817 -15.873  1.00  0.60           C  
ATOM   1140  O   TYR A  74     -30.342   9.975 -15.152  1.00  0.60           O  
ATOM   1141  CB  TYR A  74     -30.137  10.802 -18.321  1.00  0.60           C  
ATOM   1142  CG  TYR A  74     -30.928  11.201 -19.520  1.00  0.60           C  
ATOM   1143  CD1 TYR A  74     -32.171  11.795 -19.375  1.00  0.60           C  
ATOM   1144  CD2 TYR A  74     -30.419  10.946 -20.780  1.00  0.60           C  
ATOM   1145  CE1 TYR A  74     -32.899  12.142 -20.494  1.00  0.60           C  
ATOM   1146  CE2 TYR A  74     -31.149  11.282 -21.891  1.00  0.60           C  
ATOM   1147  CZ  TYR A  74     -32.381  11.881 -21.756  1.00  0.60           C  
ATOM   1148  OH  TYR A  74     -33.102  12.221 -22.877  1.00  0.60           O  
ATOM   1149  H   TYR A  74     -29.591  13.284 -17.678  1.00  0.60           H  
ATOM   1150  HA  TYR A  74     -31.617  11.331 -16.842  1.00  0.60           H  
ATOM   1151 1HB  TYR A  74     -29.089  11.010 -18.525  1.00  0.60           H  
ATOM   1152 2HB  TYR A  74     -30.225   9.725 -18.206  1.00  0.60           H  
ATOM   1153  HD1 TYR A  74     -32.570  11.990 -18.379  1.00  0.60           H  
ATOM   1154  HD2 TYR A  74     -29.443  10.471 -20.891  1.00  0.60           H  
ATOM   1155  HE1 TYR A  74     -33.876  12.613 -20.385  1.00  0.60           H  
ATOM   1156  HE2 TYR A  74     -30.755  11.077 -22.884  1.00  0.60           H  
ATOM   1157  HH  TYR A  74     -32.603  11.974 -23.662  1.00  0.60           H  
ATOM   1158  N   LEU A  75     -28.546  11.226 -15.705  1.00  0.60           N  
ATOM   1159  CA  LEU A  75     -27.713  10.674 -14.655  1.00  0.60           C  
ATOM   1160  C   LEU A  75     -28.150  11.214 -13.305  1.00  0.60           C  
ATOM   1161  O   LEU A  75     -28.216  10.468 -12.324  1.00  0.60           O  
ATOM   1162  CB  LEU A  75     -26.250  11.035 -14.896  1.00  0.60           C  
ATOM   1163  CG  LEU A  75     -25.614  10.416 -16.137  1.00  0.60           C  
ATOM   1164  CD1 LEU A  75     -24.233  10.977 -16.286  1.00  0.60           C  
ATOM   1165  CD2 LEU A  75     -25.582   8.891 -16.033  1.00  0.60           C  
ATOM   1166  H   LEU A  75     -28.170  11.920 -16.364  1.00  0.60           H  
ATOM   1167  HA  LEU A  75     -27.820   9.592 -14.655  1.00  0.60           H  
ATOM   1168 1HB  LEU A  75     -26.185  12.125 -15.014  1.00  0.60           H  
ATOM   1169 2HB  LEU A  75     -25.663  10.747 -14.027  1.00  0.60           H  
ATOM   1170  HG  LEU A  75     -26.193  10.711 -17.014  1.00  0.60           H  
ATOM   1171 1HD1 LEU A  75     -23.792  10.580 -17.182  1.00  0.60           H  
ATOM   1172 2HD1 LEU A  75     -24.275  12.058 -16.364  1.00  0.60           H  
ATOM   1173 3HD1 LEU A  75     -23.643  10.702 -15.419  1.00  0.60           H  
ATOM   1174 1HD2 LEU A  75     -25.126   8.469 -16.920  1.00  0.60           H  
ATOM   1175 2HD2 LEU A  75     -25.001   8.611 -15.182  1.00  0.60           H  
ATOM   1176 3HD2 LEU A  75     -26.597   8.510 -15.931  1.00  0.60           H  
ATOM   1177  N   ARG A  76     -28.527  12.501 -13.245  1.00  0.60           N  
ATOM   1178  CA  ARG A  76     -28.938  13.021 -11.952  1.00  0.60           C  
ATOM   1179  C   ARG A  76     -30.189  12.282 -11.494  1.00  0.60           C  
ATOM   1180  O   ARG A  76     -30.295  11.884 -10.327  1.00  0.60           O  
ATOM   1181  CB  ARG A  76     -29.265  14.518 -11.979  1.00  0.60           C  
ATOM   1182  CG  ARG A  76     -28.096  15.456 -12.200  1.00  0.60           C  
ATOM   1183  CD  ARG A  76     -28.382  16.878 -11.860  1.00  0.60           C  
ATOM   1184  NE  ARG A  76     -29.545  17.453 -12.559  1.00  0.60           N  
ATOM   1185  CZ  ARG A  76     -29.578  18.052 -13.776  1.00  0.60           C  
ATOM   1186  NH1 ARG A  76     -28.526  18.167 -14.558  1.00  0.60           N  
ATOM   1187  NH2 ARG A  76     -30.735  18.546 -14.199  1.00  0.60           N  
ATOM   1188  H   ARG A  76     -28.468  13.105 -14.069  1.00  0.60           H  
ATOM   1189  HA  ARG A  76     -28.135  12.849 -11.245  1.00  0.60           H  
ATOM   1190 1HB  ARG A  76     -29.981  14.706 -12.772  1.00  0.60           H  
ATOM   1191 2HB  ARG A  76     -29.740  14.798 -11.043  1.00  0.60           H  
ATOM   1192 1HG  ARG A  76     -27.268  15.130 -11.577  1.00  0.60           H  
ATOM   1193 2HG  ARG A  76     -27.814  15.429 -13.239  1.00  0.60           H  
ATOM   1194 1HD  ARG A  76     -28.561  16.952 -10.784  1.00  0.60           H  
ATOM   1195 2HD  ARG A  76     -27.503  17.475 -12.119  1.00  0.60           H  
ATOM   1196  HE  ARG A  76     -30.419  17.419 -12.056  1.00  0.60           H  
ATOM   1197 1HH1 ARG A  76     -27.608  17.769 -14.307  1.00  0.60           H  
ATOM   1198 2HH1 ARG A  76     -28.646  18.617 -15.448  1.00  0.60           H  
ATOM   1199 1HH2 ARG A  76     -31.557  18.472 -13.615  1.00  0.60           H  
ATOM   1200 2HH2 ARG A  76     -30.796  19.002 -15.096  1.00  0.60           H  
ATOM   1201  N   ALA A  77     -31.138  12.078 -12.423  1.00  0.59           N  
ATOM   1202  CA  ALA A  77     -32.381  11.397 -12.105  1.00  0.59           C  
ATOM   1203  C   ALA A  77     -32.148   9.953 -11.707  1.00  0.59           C  
ATOM   1204  O   ALA A  77     -32.723   9.473 -10.731  1.00  0.59           O  
ATOM   1205  CB  ALA A  77     -33.311  11.448 -13.301  1.00  0.59           C  
ATOM   1206  H   ALA A  77     -31.022  12.423 -13.376  1.00  0.59           H  
ATOM   1207  HA  ALA A  77     -32.842  11.911 -11.263  1.00  0.59           H  
ATOM   1208 1HB  ALA A  77     -34.251  10.960 -13.055  1.00  0.59           H  
ATOM   1209 2HB  ALA A  77     -33.497  12.486 -13.570  1.00  0.59           H  
ATOM   1210 3HB  ALA A  77     -32.841  10.935 -14.143  1.00  0.59           H  
ATOM   1211  N   ALA A  78     -31.265   9.265 -12.438  1.00  0.59           N  
ATOM   1212  CA  ALA A  78     -30.958   7.868 -12.173  1.00  0.59           C  
ATOM   1213  C   ALA A  78     -30.372   7.665 -10.784  1.00  0.59           C  
ATOM   1214  O   ALA A  78     -30.697   6.683 -10.105  1.00  0.59           O  
ATOM   1215  CB  ALA A  78     -29.997   7.371 -13.220  1.00  0.59           C  
ATOM   1216  H   ALA A  78     -30.817   9.705 -13.241  1.00  0.59           H  
ATOM   1217  HA  ALA A  78     -31.884   7.300 -12.234  1.00  0.59           H  
ATOM   1218 1HB  ALA A  78     -29.775   6.321 -13.048  1.00  0.59           H  
ATOM   1219 2HB  ALA A  78     -30.438   7.499 -14.207  1.00  0.59           H  
ATOM   1220 3HB  ALA A  78     -29.097   7.962 -13.153  1.00  0.59           H  
ATOM   1221  N   LEU A  79     -29.526   8.604 -10.358  1.00  0.58           N  
ATOM   1222  CA  LEU A  79     -28.918   8.573  -9.037  1.00  0.58           C  
ATOM   1223  C   LEU A  79     -29.809   9.165  -7.954  1.00  0.58           C  
ATOM   1224  O   LEU A  79     -29.685   8.798  -6.784  1.00  0.58           O  
ATOM   1225  CB  LEU A  79     -27.595   9.319  -9.054  1.00  0.58           C  
ATOM   1226  CG  LEU A  79     -26.501   8.705  -9.834  1.00  0.58           C  
ATOM   1227  CD1 LEU A  79     -25.333   9.666  -9.885  1.00  0.58           C  
ATOM   1228  CD2 LEU A  79     -26.103   7.385  -9.137  1.00  0.58           C  
ATOM   1229  H   LEU A  79     -29.274   9.366 -10.991  1.00  0.58           H  
ATOM   1230  HA  LEU A  79     -28.721   7.534  -8.783  1.00  0.58           H  
ATOM   1231 1HB  LEU A  79     -27.774  10.299  -9.473  1.00  0.58           H  
ATOM   1232 2HB  LEU A  79     -27.245   9.424  -8.035  1.00  0.58           H  
ATOM   1233  HG  LEU A  79     -26.832   8.514 -10.852  1.00  0.58           H  
ATOM   1234 1HD1 LEU A  79     -24.536   9.214 -10.456  1.00  0.58           H  
ATOM   1235 2HD1 LEU A  79     -25.649  10.592 -10.367  1.00  0.58           H  
ATOM   1236 3HD1 LEU A  79     -24.988   9.880  -8.873  1.00  0.58           H  
ATOM   1237 1HD2 LEU A  79     -25.302   6.911  -9.674  1.00  0.58           H  
ATOM   1238 2HD2 LEU A  79     -25.774   7.594  -8.120  1.00  0.58           H  
ATOM   1239 3HD2 LEU A  79     -26.961   6.712  -9.107  1.00  0.58           H  
ATOM   1240  N   GLY A  80     -30.696  10.085  -8.326  1.00  0.58           N  
ATOM   1241  CA  GLY A  80     -31.529  10.759  -7.350  1.00  0.58           C  
ATOM   1242  C   GLY A  80     -30.751  11.870  -6.654  1.00  0.58           C  
ATOM   1243  O   GLY A  80     -30.914  12.086  -5.451  1.00  0.58           O  
ATOM   1244  H   GLY A  80     -30.769  10.367  -9.300  1.00  0.58           H  
ATOM   1245 1HA  GLY A  80     -32.399  11.178  -7.856  1.00  0.58           H  
ATOM   1246 2HA  GLY A  80     -31.891  10.040  -6.617  1.00  0.58           H  
ATOM   1247  N   VAL A  81     -29.884  12.556  -7.409  1.00  0.57           N  
ATOM   1248  CA  VAL A  81     -29.047  13.616  -6.841  1.00  0.57           C  
ATOM   1249  C   VAL A  81     -29.352  14.987  -7.404  1.00  0.57           C  
ATOM   1250  O   VAL A  81     -29.814  15.129  -8.539  1.00  0.57           O  
ATOM   1251  CB  VAL A  81     -27.560  13.320  -7.093  1.00  0.57           C  
ATOM   1252  CG1 VAL A  81     -27.194  12.043  -6.425  1.00  0.57           C  
ATOM   1253  CG2 VAL A  81     -27.288  13.259  -8.577  1.00  0.57           C  
ATOM   1254  H   VAL A  81     -29.828  12.328  -8.403  1.00  0.57           H  
ATOM   1255  HA  VAL A  81     -29.212  13.651  -5.762  1.00  0.57           H  
ATOM   1256  HB  VAL A  81     -26.953  14.113  -6.650  1.00  0.57           H  
ATOM   1257 1HG1 VAL A  81     -26.146  11.829  -6.581  1.00  0.57           H  
ATOM   1258 2HG1 VAL A  81     -27.394  12.153  -5.366  1.00  0.57           H  
ATOM   1259 3HG1 VAL A  81     -27.791  11.240  -6.824  1.00  0.57           H  
ATOM   1260 1HG2 VAL A  81     -26.232  13.052  -8.755  1.00  0.57           H  
ATOM   1261 2HG2 VAL A  81     -27.893  12.474  -9.004  1.00  0.57           H  
ATOM   1262 3HG2 VAL A  81     -27.553  14.213  -9.032  1.00  0.57           H  
ATOM   1263  N   THR A  82     -29.061  16.004  -6.608  1.00  0.57           N  
ATOM   1264  CA  THR A  82     -29.291  17.381  -6.991  1.00  0.57           C  
ATOM   1265  C   THR A  82     -28.020  18.217  -6.890  1.00  0.57           C  
ATOM   1266  O   THR A  82     -26.971  17.749  -6.439  1.00  0.57           O  
ATOM   1267  CB  THR A  82     -30.409  17.989  -6.109  1.00  0.57           C  
ATOM   1268  OG1 THR A  82     -29.977  18.067  -4.739  1.00  0.57           O  
ATOM   1269  CG2 THR A  82     -31.661  17.125  -6.177  1.00  0.57           C  
ATOM   1270  H   THR A  82     -28.702  15.824  -5.664  1.00  0.57           H  
ATOM   1271  HA  THR A  82     -29.623  17.402  -8.028  1.00  0.57           H  
ATOM   1272  HB  THR A  82     -30.648  18.988  -6.463  1.00  0.57           H  
ATOM   1273  HG1 THR A  82     -29.499  17.237  -4.469  1.00  0.57           H  
ATOM   1274 1HG2 THR A  82     -32.439  17.568  -5.559  1.00  0.57           H  
ATOM   1275 2HG2 THR A  82     -32.004  17.064  -7.210  1.00  0.57           H  
ATOM   1276 3HG2 THR A  82     -31.438  16.125  -5.809  1.00  0.57           H  
ATOM   1277  N   VAL A  83     -28.098  19.453  -7.350  1.00  0.56           N  
ATOM   1278  CA  VAL A  83     -26.940  20.319  -7.279  1.00  0.56           C  
ATOM   1279  C   VAL A  83     -26.571  20.575  -5.824  1.00  0.56           C  
ATOM   1280  O   VAL A  83     -27.424  20.923  -5.008  1.00  0.56           O  
ATOM   1281  CB  VAL A  83     -27.222  21.622  -8.040  1.00  0.56           C  
ATOM   1282  CG1 VAL A  83     -26.087  22.607  -7.851  1.00  0.56           C  
ATOM   1283  CG2 VAL A  83     -27.382  21.278  -9.520  1.00  0.56           C  
ATOM   1284  H   VAL A  83     -28.967  19.800  -7.727  1.00  0.56           H  
ATOM   1285  HA  VAL A  83     -26.106  19.818  -7.769  1.00  0.56           H  
ATOM   1286  HB  VAL A  83     -28.133  22.082  -7.660  1.00  0.56           H  
ATOM   1287 1HG1 VAL A  83     -26.300  23.520  -8.404  1.00  0.56           H  
ATOM   1288 2HG1 VAL A  83     -25.982  22.842  -6.792  1.00  0.56           H  
ATOM   1289 3HG1 VAL A  83     -25.170  22.173  -8.209  1.00  0.56           H  
ATOM   1290 1HG2 VAL A  83     -27.586  22.186 -10.086  1.00  0.56           H  
ATOM   1291 2HG2 VAL A  83     -26.464  20.821  -9.878  1.00  0.56           H  
ATOM   1292 3HG2 VAL A  83     -28.205  20.579  -9.646  1.00  0.56           H  
ATOM   1293  N   GLY A  84     -25.291  20.389  -5.510  1.00  0.56           N  
ATOM   1294  CA  GLY A  84     -24.764  20.531  -4.160  1.00  0.56           C  
ATOM   1295  C   GLY A  84     -24.579  19.188  -3.434  1.00  0.56           C  
ATOM   1296  O   GLY A  84     -23.931  19.139  -2.388  1.00  0.56           O  
ATOM   1297  H   GLY A  84     -24.654  20.120  -6.255  1.00  0.56           H  
ATOM   1298 1HA  GLY A  84     -23.807  21.049  -4.209  1.00  0.56           H  
ATOM   1299 2HA  GLY A  84     -25.434  21.164  -3.581  1.00  0.56           H  
ATOM   1300  N   ASP A  85     -25.120  18.100  -3.987  1.00  0.56           N  
ATOM   1301  CA  ASP A  85     -24.969  16.778  -3.370  1.00  0.56           C  
ATOM   1302  C   ASP A  85     -23.587  16.193  -3.586  1.00  0.56           C  
ATOM   1303  O   ASP A  85     -22.868  16.577  -4.508  1.00  0.56           O  
ATOM   1304  CB  ASP A  85     -26.031  15.800  -3.874  1.00  0.56           C  
ATOM   1305  CG  ASP A  85     -27.408  16.061  -3.242  1.00  0.56           C  
ATOM   1306  OD1 ASP A  85     -27.438  16.438  -2.096  1.00  0.56           O  
ATOM   1307  OD2 ASP A  85     -28.420  15.899  -3.908  1.00  0.56           O  
ATOM   1308  H   ASP A  85     -25.663  18.177  -4.850  1.00  0.56           H  
ATOM   1309  HA  ASP A  85     -25.113  16.891  -2.295  1.00  0.56           H  
ATOM   1310 1HB  ASP A  85     -26.114  15.890  -4.958  1.00  0.56           H  
ATOM   1311 2HB  ASP A  85     -25.719  14.776  -3.656  1.00  0.56           H  
ATOM   1312  N   THR A  86     -23.208  15.253  -2.728  1.00  0.57           N  
ATOM   1313  CA  THR A  86     -21.922  14.585  -2.889  1.00  0.57           C  
ATOM   1314  C   THR A  86     -22.100  13.182  -3.454  1.00  0.57           C  
ATOM   1315  O   THR A  86     -22.944  12.421  -2.977  1.00  0.57           O  
ATOM   1316  CB  THR A  86     -21.156  14.490  -1.547  1.00  0.57           C  
ATOM   1317  OG1 THR A  86     -20.906  15.804  -1.038  1.00  0.57           O  
ATOM   1318  CG2 THR A  86     -19.809  13.769  -1.749  1.00  0.57           C  
ATOM   1319  H   THR A  86     -23.819  14.996  -1.968  1.00  0.57           H  
ATOM   1320  HA  THR A  86     -21.318  15.156  -3.585  1.00  0.57           H  
ATOM   1321  HB  THR A  86     -21.752  13.937  -0.824  1.00  0.57           H  
ATOM   1322  HG1 THR A  86     -20.413  16.307  -1.686  1.00  0.57           H  
ATOM   1323 1HG2 THR A  86     -19.278  13.711  -0.799  1.00  0.57           H  
ATOM   1324 2HG2 THR A  86     -19.975  12.759  -2.120  1.00  0.57           H  
ATOM   1325 3HG2 THR A  86     -19.204  14.322  -2.470  1.00  0.57           H  
ATOM   1326  N   VAL A  87     -21.296  12.865  -4.470  1.00  0.58           N  
ATOM   1327  CA  VAL A  87     -21.290  11.544  -5.103  1.00  0.58           C  
ATOM   1328  C   VAL A  87     -19.886  10.970  -5.112  1.00  0.58           C  
ATOM   1329  O   VAL A  87     -18.900  11.707  -5.054  1.00  0.58           O  
ATOM   1330  CB  VAL A  87     -21.800  11.596  -6.556  1.00  0.58           C  
ATOM   1331  CG1 VAL A  87     -23.243  12.052  -6.603  1.00  0.58           C  
ATOM   1332  CG2 VAL A  87     -20.902  12.546  -7.375  1.00  0.58           C  
ATOM   1333  H   VAL A  87     -20.647  13.582  -4.793  1.00  0.58           H  
ATOM   1334  HA  VAL A  87     -21.936  10.874  -4.536  1.00  0.58           H  
ATOM   1335  HB  VAL A  87     -21.758  10.591  -6.982  1.00  0.58           H  
ATOM   1336 1HG1 VAL A  87     -23.591  12.068  -7.637  1.00  0.58           H  
ATOM   1337 2HG1 VAL A  87     -23.841  11.355  -6.027  1.00  0.58           H  
ATOM   1338 3HG1 VAL A  87     -23.328  13.041  -6.174  1.00  0.58           H  
ATOM   1339 1HG2 VAL A  87     -21.247  12.571  -8.403  1.00  0.58           H  
ATOM   1340 2HG2 VAL A  87     -20.944  13.554  -6.950  1.00  0.58           H  
ATOM   1341 3HG2 VAL A  87     -19.874  12.187  -7.345  1.00  0.58           H  
ATOM   1342  N   THR A  88     -19.793   9.653  -5.232  1.00  0.61           N  
ATOM   1343  CA  THR A  88     -18.483   9.015  -5.284  1.00  0.61           C  
ATOM   1344  C   THR A  88     -18.208   8.575  -6.708  1.00  0.61           C  
ATOM   1345  O   THR A  88     -19.062   7.959  -7.343  1.00  0.61           O  
ATOM   1346  CB  THR A  88     -18.405   7.801  -4.338  1.00  0.61           C  
ATOM   1347  OG1 THR A  88     -18.648   8.213  -2.985  1.00  0.61           O  
ATOM   1348  CG2 THR A  88     -17.030   7.184  -4.423  1.00  0.61           C  
ATOM   1349  H   THR A  88     -20.647   9.099  -5.292  1.00  0.61           H  
ATOM   1350  HA  THR A  88     -17.716   9.729  -4.998  1.00  0.61           H  
ATOM   1351  HB  THR A  88     -19.153   7.065  -4.625  1.00  0.61           H  
ATOM   1352  HG1 THR A  88     -17.962   8.822  -2.703  1.00  0.61           H  
ATOM   1353 1HG2 THR A  88     -16.971   6.328  -3.755  1.00  0.61           H  
ATOM   1354 2HG2 THR A  88     -16.847   6.856  -5.444  1.00  0.61           H  
ATOM   1355 3HG2 THR A  88     -16.281   7.927  -4.135  1.00  0.61           H  
ATOM   1356  N   VAL A  89     -17.031   8.911  -7.225  1.00  0.68           N  
ATOM   1357  CA  VAL A  89     -16.708   8.553  -8.595  1.00  0.68           C  
ATOM   1358  C   VAL A  89     -15.456   7.698  -8.704  1.00  0.68           C  
ATOM   1359  O   VAL A  89     -14.439   7.973  -8.058  1.00  0.68           O  
ATOM   1360  CB  VAL A  89     -16.550   9.818  -9.439  1.00  0.68           C  
ATOM   1361  CG1 VAL A  89     -16.224   9.455 -10.888  1.00  0.68           C  
ATOM   1362  CG2 VAL A  89     -17.821  10.609  -9.342  1.00  0.68           C  
ATOM   1363  H   VAL A  89     -16.369   9.447  -6.670  1.00  0.68           H  
ATOM   1364  HA  VAL A  89     -17.538   7.986  -9.000  1.00  0.68           H  
ATOM   1365  HB  VAL A  89     -15.719  10.407  -9.059  1.00  0.68           H  
ATOM   1366 1HG1 VAL A  89     -16.120  10.356 -11.456  1.00  0.68           H  
ATOM   1367 2HG1 VAL A  89     -15.299   8.892 -10.941  1.00  0.68           H  
ATOM   1368 3HG1 VAL A  89     -17.039   8.855 -11.299  1.00  0.68           H  
ATOM   1369 1HG2 VAL A  89     -17.728  11.496  -9.922  1.00  0.68           H  
ATOM   1370 2HG2 VAL A  89     -18.622  10.012  -9.713  1.00  0.68           H  
ATOM   1371 3HG2 VAL A  89     -18.016  10.877  -8.309  1.00  0.68           H  
ATOM   1372  N   GLU A  90     -15.548   6.644  -9.518  1.00  0.80           N  
ATOM   1373  CA  GLU A  90     -14.418   5.740  -9.743  1.00  0.80           C  
ATOM   1374  C   GLU A  90     -14.322   5.336 -11.207  1.00  0.80           C  
ATOM   1375  O   GLU A  90     -15.307   5.343 -11.937  1.00  0.80           O  
ATOM   1376  CB  GLU A  90     -14.545   4.487  -8.871  1.00  0.80           C  
ATOM   1377  CG  GLU A  90     -15.754   3.624  -9.149  1.00  0.80           C  
ATOM   1378  CD  GLU A  90     -15.869   2.415  -8.223  1.00  0.80           C  
ATOM   1379  OE1 GLU A  90     -15.047   2.266  -7.353  1.00  0.80           O  
ATOM   1380  OE2 GLU A  90     -16.795   1.650  -8.390  1.00  0.80           O  
ATOM   1381  H   GLU A  90     -16.439   6.485  -9.996  1.00  0.80           H  
ATOM   1382  HA  GLU A  90     -13.500   6.252  -9.472  1.00  0.80           H  
ATOM   1383 1HB  GLU A  90     -13.663   3.863  -9.007  1.00  0.80           H  
ATOM   1384 2HB  GLU A  90     -14.580   4.780  -7.831  1.00  0.80           H  
ATOM   1385 1HG  GLU A  90     -16.647   4.241  -9.039  1.00  0.80           H  
ATOM   1386 2HG  GLU A  90     -15.697   3.280 -10.183  1.00  0.80           H  
ATOM   1387  N   LYS A  91     -13.137   4.972 -11.667  1.00  1.01           N  
ATOM   1388  CA  LYS A  91     -13.004   4.568 -13.068  1.00  1.01           C  
ATOM   1389  C   LYS A  91     -13.728   3.248 -13.325  1.00  1.01           C  
ATOM   1390  O   LYS A  91     -13.581   2.297 -12.553  1.00  1.01           O  
ATOM   1391  CB  LYS A  91     -11.535   4.493 -13.459  1.00  1.01           C  
ATOM   1392  CG  LYS A  91     -11.296   4.308 -14.940  1.00  1.01           C  
ATOM   1393  CD  LYS A  91      -9.815   4.463 -15.260  1.00  1.01           C  
ATOM   1394  CE  LYS A  91      -9.583   4.528 -16.750  1.00  1.01           C  
ATOM   1395  NZ  LYS A  91      -8.165   4.780 -17.073  1.00  1.01           N  
ATOM   1396  H   LYS A  91     -12.331   4.972 -11.052  1.00  1.01           H  
ATOM   1397  HA  LYS A  91     -13.476   5.321 -13.693  1.00  1.01           H  
ATOM   1398 1HB  LYS A  91     -11.018   5.399 -13.138  1.00  1.01           H  
ATOM   1399 2HB  LYS A  91     -11.066   3.653 -12.946  1.00  1.01           H  
ATOM   1400 1HG  LYS A  91     -11.619   3.308 -15.236  1.00  1.01           H  
ATOM   1401 2HG  LYS A  91     -11.876   5.038 -15.508  1.00  1.01           H  
ATOM   1402 1HD  LYS A  91      -9.420   5.372 -14.795  1.00  1.01           H  
ATOM   1403 2HD  LYS A  91      -9.268   3.605 -14.862  1.00  1.01           H  
ATOM   1404 1HE  LYS A  91      -9.895   3.593 -17.214  1.00  1.01           H  
ATOM   1405 2HE  LYS A  91     -10.183   5.340 -17.150  1.00  1.01           H  
ATOM   1406 1HZ  LYS A  91      -8.061   4.851 -18.077  1.00  1.01           H  
ATOM   1407 2HZ  LYS A  91      -7.885   5.671 -16.632  1.00  1.01           H  
ATOM   1408 3HZ  LYS A  91      -7.580   4.038 -16.717  1.00  1.01           H  
ATOM   1409  N   ALA A  92     -14.503   3.158 -14.414  1.00  1.31           N  
ATOM   1410  CA  ALA A  92     -15.245   1.926 -14.698  1.00  1.31           C  
ATOM   1411  C   ALA A  92     -14.357   0.885 -15.369  1.00  1.31           C  
ATOM   1412  O   ALA A  92     -14.507   0.601 -16.559  1.00  1.31           O  
ATOM   1413  CB  ALA A  92     -16.452   2.208 -15.584  1.00  1.31           C  
ATOM   1414  H   ALA A  92     -14.590   3.942 -15.061  1.00  1.31           H  
ATOM   1415  HA  ALA A  92     -15.586   1.518 -13.750  1.00  1.31           H  
ATOM   1416 1HB  ALA A  92     -17.002   1.286 -15.756  1.00  1.31           H  
ATOM   1417 2HB  ALA A  92     -17.103   2.932 -15.112  1.00  1.31           H  
ATOM   1418 3HB  ALA A  92     -16.110   2.606 -16.533  1.00  1.31           H  
ATOM   1419  N   GLU A  93     -13.438   0.338 -14.590  1.00  1.71           N  
ATOM   1420  CA  GLU A  93     -12.462  -0.620 -15.082  1.00  1.71           C  
ATOM   1421  C   GLU A  93     -12.381  -1.820 -14.146  1.00  1.71           C  
ATOM   1422  O   GLU A  93     -13.409  -2.383 -13.763  1.00  1.71           O  
ATOM   1423  OXT GLU A  93     -11.286  -2.240 -13.781  1.00  1.71           O  
ATOM   1424  CB  GLU A  93     -11.094   0.067 -15.227  1.00  1.71           C  
ATOM   1425  CG  GLU A  93      -9.980  -0.803 -15.814  1.00  1.71           C  
ATOM   1426  CD  GLU A  93      -8.673  -0.047 -16.001  1.00  1.71           C  
ATOM   1427  OE1 GLU A  93      -8.632   1.121 -15.687  1.00  1.71           O  
ATOM   1428  OE2 GLU A  93      -7.724  -0.638 -16.461  1.00  1.71           O  
ATOM   1429  H   GLU A  93     -13.407   0.663 -13.624  1.00  1.71           H  
ATOM   1430  HA  GLU A  93     -12.781  -0.975 -16.062  1.00  1.71           H  
ATOM   1431 1HB  GLU A  93     -11.200   0.938 -15.873  1.00  1.71           H  
ATOM   1432 2HB  GLU A  93     -10.764   0.427 -14.252  1.00  1.71           H  
ATOM   1433 1HG  GLU A  93      -9.804  -1.648 -15.150  1.00  1.71           H  
ATOM   1434 2HG  GLU A  93     -10.309  -1.195 -16.776  1.00  1.71           H  
ENDMDL

